USER MOD reduce.3.24.130724 H: found=0, std=0, add=1782, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1785 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: B 22 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: B 25 ASN :FLIP amide:sc= 0.00853 F(o=-4.1!,f=0.0085) USER MOD Set 2.1: B 7 THR OG1 : rot 180:sc= -0.666! USER MOD Set 2.2: B 9 THR OG1 : rot 180:sc= -2.13! USER MOD Set 3.1: A 81 ASN : amide:sc= -1.16 K(o=-2.3,f=-11!) USER MOD Set 3.2: A 83 SER OG : rot 118:sc= -1.12! USER MOD Set 4.1: A 79 ASN :FLIP amide:sc= -2.07! C(o=-6.2!,f=-2.1!) USER MOD Set 4.2: A 80 SER OG : rot 180:sc= 0.0197 USER MOD Set 5.1: A 77 ASN : amide:sc= -1.61! C(o=-2.5!,f=-9.6!) USER MOD Set 5.2: A 85 CYS SG : rot -141:sc= -0.878! USER MOD Set 6.1: A 38 MET CE :methyl -157:sc= -0.412 (180deg=-0.964) USER MOD Set 6.2: A 41 ASN : amide:sc= -5.04! C(o=-5.5!,f=-15!) USER MOD Set 7.1: A 32 HIS : no HD1:sc= 0 X(o=-1,f=-1) USER MOD Set 7.2: A 55 HIS : no HD1:sc= -0.995 K(o=-1,f=-2.1) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 ASN : amide:sc= -1.01 X(o=-1,f=-0.68!) USER MOD Single : A 8 LYS NZ :NH3+ 153:sc= -0.1 (180deg=-0.76) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= -0.385 K(o=-0.39,f=-1.3) USER MOD Single : A 21 CYS SG : rot -149:sc= -0.866 USER MOD Single : A 22 SER OG : rot -150:sc= -0.0284 USER MOD Single : A 30 MET CE :methyl 138:sc= -0.642 (180deg=-3.55!) USER MOD Single : A 34 GLN : amide:sc= -1.22 X(o=-1.2,f=-1.3) USER MOD Single : A 36 THR OG1 : rot 34:sc= 0.507 USER MOD Single : A 43 SER OG : rot 180:sc= -0.155 USER MOD Single : A 45 TYR OH : rot 150:sc= 0.154 USER MOD Single : A 46 GLN : amide:sc= -0.0411 K(o=-0.041,f=-3.1!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ -162:sc= -0.0129 (180deg=-0.19) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot -160:sc= 0.0343 USER MOD Single : A 74 TYR OH : rot 165:sc= 0 USER MOD Single : A 75 HIS : no HE2:sc= -1.89 K(o=-1.9,f=-4.3!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 GLN : amide:sc= -0.382 K(o=-0.38,f=-3.2!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= -2.3! USER MOD Single : A 101 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.00587) USER MOD Single : A 105 SER OG : rot 68:sc= 0.272 USER MOD Single : A 107 CYS SG : rot -140:sc= -0.166 USER MOD Single : A 108 SER OG : rot 11:sc= 0.371 USER MOD Single : A 111 CYS SG : rot -170:sc= -4.91! USER MOD Single : A 114 ASN : amide:sc= -0.182 X(o=-0.18,f=-0.19) USER MOD Single : A 127 TYR OH : rot 15:sc= -1.95 USER MOD Single : A 128 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0234) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 150:sc= -0.317 (180deg=-1.57!) USER MOD Single : A 134 TYR OH : rot -68:sc= 0.43 USER MOD Single : A 135 ASN : amide:sc= -0.149 X(o=-0.15,f=-0.098) USER MOD Single : A 138 SER OG : rot 40:sc= -0.421 USER MOD Single : A 142 THR OG1 : rot 2:sc= -0.681 USER MOD Single : A 143 GLN :FLIP amide:sc= -1.98! C(o=-3.7!,f=-2!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl -142:sc= -0.216 (180deg=-1.71) USER MOD Single : B 1 MET N :NH3+ 167:sc= 0.466 (180deg=0.0745) USER MOD Single : B 2 GLN :FLIP amide:sc= -3.43! C(o=-5.1!,f=-3.4!) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.017) USER MOD Single : B 12 THR OG1 : rot 150:sc= -0.826 USER MOD Single : B 14 THR OG1 : rot 35:sc= 0.198 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 27 LYS NZ :NH3+ -158:sc= -0.037 (180deg=-0.328) USER MOD Single : B 29 LYS NZ :NH3+ -153:sc= -2.07! (180deg=-4.31!) USER MOD Single : B 31 GLN :FLIP amide:sc= -0.434 F(o=-1.2,f=-0.43) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= -6.16! C(o=-6.2!,f=-7.5!) USER MOD Single : B 41 GLN : amide:sc= -2.41 X(o=-2.4,f=-2.6) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -0.0166 X(o=-0.017,f=-0.51) USER MOD Single : B 55 THR OG1 : rot 180:sc= -0.476 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 100:sc= 0.00189 USER MOD Single : B 60 ASN :FLIP amide:sc= -0.214 F(o=-0.89,f=-0.21) USER MOD Single : B 62 GLN : amide:sc= -4.22! C(o=-4.2!,f=-14!) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 130:sc= -0.0845 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS :FLIP no HD1:sc= -3.76! F(o=-4.7,f=-3.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 16.796 18.291 -3.356 1.00 0.00 N ATOM 2 CA ALA A 2 15.910 17.100 -3.223 1.00 0.00 C ATOM 3 C ALA A 2 14.522 17.550 -2.776 1.00 0.00 C ATOM 4 O ALA A 2 13.516 16.930 -3.120 1.00 0.00 O ATOM 5 CB ALA A 2 16.504 16.135 -2.193 1.00 0.00 C ATOM 0 HA ALA A 2 15.830 16.591 -4.184 1.00 0.00 H new ATOM 0 HB1 ALA A 2 15.857 15.264 -2.095 1.00 0.00 H new ATOM 0 HB2 ALA A 2 17.494 15.817 -2.521 1.00 0.00 H new ATOM 0 HB3 ALA A 2 16.585 16.637 -1.229 1.00 0.00 H new ATOM 13 N LEU A 3 14.477 18.634 -2.008 1.00 0.00 N ATOM 14 CA LEU A 3 13.208 19.160 -1.519 1.00 0.00 C ATOM 15 C LEU A 3 12.293 19.504 -2.691 1.00 0.00 C ATOM 16 O LEU A 3 11.078 19.317 -2.619 1.00 0.00 O ATOM 17 CB LEU A 3 13.442 20.419 -0.674 1.00 0.00 C ATOM 18 CG LEU A 3 14.244 20.086 0.595 1.00 0.00 C ATOM 19 CD1 LEU A 3 13.528 18.997 1.403 1.00 0.00 C ATOM 20 CD2 LEU A 3 15.652 19.606 0.217 1.00 0.00 C ATOM 0 H LEU A 3 15.298 19.162 -1.713 1.00 0.00 H new ATOM 0 HA LEU A 3 12.736 18.395 -0.902 1.00 0.00 H new ATOM 0 HB2 LEU A 3 13.978 21.163 -1.263 1.00 0.00 H new ATOM 0 HB3 LEU A 3 12.484 20.860 -0.399 1.00 0.00 H new ATOM 0 HG LEU A 3 14.323 20.987 1.203 1.00 0.00 H new ATOM 0 HD11 LEU A 3 14.106 18.770 2.299 1.00 0.00 H new ATOM 0 HD12 LEU A 3 12.537 19.349 1.690 1.00 0.00 H new ATOM 0 HD13 LEU A 3 13.432 18.097 0.795 1.00 0.00 H new ATOM 0 HD21 LEU A 3 16.212 19.373 1.122 1.00 0.00 H new ATOM 0 HD22 LEU A 3 15.578 18.713 -0.404 1.00 0.00 H new ATOM 0 HD23 LEU A 3 16.168 20.391 -0.336 1.00 0.00 H new ATOM 32 N LYS A 4 12.887 20.012 -3.765 1.00 0.00 N ATOM 33 CA LYS A 4 12.121 20.387 -4.949 1.00 0.00 C ATOM 34 C LYS A 4 11.778 19.154 -5.785 1.00 0.00 C ATOM 35 O LYS A 4 10.627 18.961 -6.178 1.00 0.00 O ATOM 36 CB LYS A 4 12.928 21.379 -5.796 1.00 0.00 C ATOM 37 CG LYS A 4 14.424 21.102 -5.622 1.00 0.00 C ATOM 38 CD LYS A 4 15.206 21.779 -6.750 1.00 0.00 C ATOM 39 CE LYS A 4 16.686 21.857 -6.371 1.00 0.00 C ATOM 40 NZ LYS A 4 17.441 22.553 -7.451 1.00 0.00 N ATOM 0 H LYS A 4 13.891 20.173 -3.841 1.00 0.00 H new ATOM 0 HA LYS A 4 11.192 20.856 -4.626 1.00 0.00 H new ATOM 0 HB2 LYS A 4 12.650 21.287 -6.846 1.00 0.00 H new ATOM 0 HB3 LYS A 4 12.699 22.401 -5.494 1.00 0.00 H new ATOM 0 HG2 LYS A 4 14.763 21.475 -4.656 1.00 0.00 H new ATOM 0 HG3 LYS A 4 14.609 20.028 -5.632 1.00 0.00 H new ATOM 0 HD2 LYS A 4 15.086 21.218 -7.677 1.00 0.00 H new ATOM 0 HD3 LYS A 4 14.813 22.780 -6.930 1.00 0.00 H new ATOM 0 HE2 LYS A 4 16.803 22.392 -5.428 1.00 0.00 H new ATOM 0 HE3 LYS A 4 17.087 20.855 -6.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 18.447 22.606 -7.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 17.339 22.025 -8.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 17.064 23.515 -7.574 1.00 0.00 H new ATOM 54 N ARG A 5 12.783 18.329 -6.057 1.00 0.00 N ATOM 55 CA ARG A 5 12.575 17.124 -6.853 1.00 0.00 C ATOM 56 C ARG A 5 11.515 16.230 -6.216 1.00 0.00 C ATOM 57 O ARG A 5 10.527 15.871 -6.856 1.00 0.00 O ATOM 58 CB ARG A 5 13.889 16.349 -6.983 1.00 0.00 C ATOM 59 CG ARG A 5 13.687 15.126 -7.894 1.00 0.00 C ATOM 60 CD ARG A 5 14.802 15.069 -8.941 1.00 0.00 C ATOM 61 NE ARG A 5 14.633 16.142 -9.916 1.00 0.00 N ATOM 62 CZ ARG A 5 15.185 16.069 -11.123 1.00 0.00 C ATOM 63 NH1 ARG A 5 15.896 15.026 -11.453 1.00 0.00 N ATOM 64 NH2 ARG A 5 15.018 17.042 -11.977 1.00 0.00 N ATOM 0 H ARG A 5 13.743 18.470 -5.741 1.00 0.00 H new ATOM 0 HA ARG A 5 12.230 17.424 -7.842 1.00 0.00 H new ATOM 0 HB2 ARG A 5 14.664 16.996 -7.394 1.00 0.00 H new ATOM 0 HB3 ARG A 5 14.231 16.028 -5.999 1.00 0.00 H new ATOM 0 HG2 ARG A 5 13.688 14.213 -7.298 1.00 0.00 H new ATOM 0 HG3 ARG A 5 12.716 15.184 -8.386 1.00 0.00 H new ATOM 0 HD2 ARG A 5 15.773 15.160 -8.454 1.00 0.00 H new ATOM 0 HD3 ARG A 5 14.788 14.103 -9.446 1.00 0.00 H new ATOM 0 HE ARG A 5 14.081 16.963 -9.667 1.00 0.00 H new ATOM 0 HH11 ARG A 5 16.028 14.267 -10.785 1.00 0.00 H new ATOM 0 HH12 ARG A 5 16.320 14.970 -12.379 1.00 0.00 H new ATOM 0 HH21 ARG A 5 14.464 17.858 -11.718 1.00 0.00 H new ATOM 0 HH22 ARG A 5 15.442 16.986 -12.903 1.00 0.00 H new ATOM 78 N ILE A 6 11.727 15.873 -4.954 1.00 0.00 N ATOM 79 CA ILE A 6 10.782 15.018 -4.245 1.00 0.00 C ATOM 80 C ILE A 6 9.372 15.593 -4.329 1.00 0.00 C ATOM 81 O ILE A 6 8.398 14.855 -4.479 1.00 0.00 O ATOM 82 CB ILE A 6 11.198 14.888 -2.778 1.00 0.00 C ATOM 83 CG1 ILE A 6 12.543 14.162 -2.694 1.00 0.00 C ATOM 84 CG2 ILE A 6 10.140 14.088 -2.015 1.00 0.00 C ATOM 85 CD1 ILE A 6 13.095 14.274 -1.271 1.00 0.00 C ATOM 0 H ILE A 6 12.537 16.159 -4.405 1.00 0.00 H new ATOM 0 HA ILE A 6 10.787 14.033 -4.713 1.00 0.00 H new ATOM 0 HB ILE A 6 11.290 15.881 -2.337 1.00 0.00 H new ATOM 0 HG12 ILE A 6 12.420 13.114 -2.966 1.00 0.00 H new ATOM 0 HG13 ILE A 6 13.247 14.595 -3.404 1.00 0.00 H new ATOM 0 HG21 ILE A 6 10.437 13.996 -0.970 1.00 0.00 H new ATOM 0 HG22 ILE A 6 9.181 14.603 -2.076 1.00 0.00 H new ATOM 0 HG23 ILE A 6 10.047 13.095 -2.455 1.00 0.00 H new ATOM 0 HD11 ILE A 6 14.053 13.757 -1.211 1.00 0.00 H new ATOM 0 HD12 ILE A 6 13.233 15.325 -1.016 1.00 0.00 H new ATOM 0 HD13 ILE A 6 12.393 13.820 -0.572 1.00 0.00 H new ATOM 97 N ASN A 7 9.271 16.915 -4.233 1.00 0.00 N ATOM 98 CA ASN A 7 7.974 17.579 -4.301 1.00 0.00 C ATOM 99 C ASN A 7 7.360 17.418 -5.689 1.00 0.00 C ATOM 100 O ASN A 7 6.152 17.574 -5.865 1.00 0.00 O ATOM 101 CB ASN A 7 8.132 19.066 -3.980 1.00 0.00 C ATOM 102 CG ASN A 7 6.769 19.681 -3.679 1.00 0.00 C ATOM 103 OD1 ASN A 7 5.876 19.659 -4.526 1.00 0.00 O ATOM 104 ND2 ASN A 7 6.555 20.230 -2.514 1.00 0.00 N ATOM 0 H ASN A 7 10.065 17.543 -4.109 1.00 0.00 H new ATOM 0 HA ASN A 7 7.312 17.117 -3.569 1.00 0.00 H new ATOM 0 HB2 ASN A 7 8.795 19.194 -3.124 1.00 0.00 H new ATOM 0 HB3 ASN A 7 8.595 19.581 -4.822 1.00 0.00 H new ATOM 0 HD21 ASN A 7 5.646 20.642 -2.304 1.00 0.00 H new ATOM 0 HD22 ASN A 7 7.297 20.247 -1.814 1.00 0.00 H new ATOM 111 N LYS A 8 8.200 17.108 -6.671 1.00 0.00 N ATOM 112 CA LYS A 8 7.727 16.931 -8.040 1.00 0.00 C ATOM 113 C LYS A 8 6.716 15.791 -8.111 1.00 0.00 C ATOM 114 O LYS A 8 5.628 15.947 -8.666 1.00 0.00 O ATOM 115 CB LYS A 8 8.914 16.629 -8.964 1.00 0.00 C ATOM 116 CG LYS A 8 8.523 16.863 -10.433 1.00 0.00 C ATOM 117 CD LYS A 8 7.827 15.620 -11.002 1.00 0.00 C ATOM 118 CE LYS A 8 7.827 15.692 -12.530 1.00 0.00 C ATOM 119 NZ LYS A 8 9.222 15.548 -13.034 1.00 0.00 N ATOM 0 H LYS A 8 9.204 16.975 -6.547 1.00 0.00 H new ATOM 0 HA LYS A 8 7.241 17.851 -8.364 1.00 0.00 H new ATOM 0 HB2 LYS A 8 9.759 17.265 -8.700 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.236 15.597 -8.827 1.00 0.00 H new ATOM 0 HG2 LYS A 8 7.861 17.725 -10.507 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.412 17.092 -11.021 1.00 0.00 H new ATOM 0 HD2 LYS A 8 8.341 14.718 -10.670 1.00 0.00 H new ATOM 0 HD3 LYS A 8 6.804 15.560 -10.630 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.197 14.904 -12.942 1.00 0.00 H new ATOM 0 HE3 LYS A 8 7.406 16.642 -12.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.205 15.147 -13.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 9.681 16.481 -13.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 9.755 14.916 -12.404 1.00 0.00 H new ATOM 133 N GLU A 9 7.080 14.646 -7.544 1.00 0.00 N ATOM 134 CA GLU A 9 6.194 13.487 -7.550 1.00 0.00 C ATOM 135 C GLU A 9 4.960 13.749 -6.692 1.00 0.00 C ATOM 136 O GLU A 9 3.864 13.283 -7.004 1.00 0.00 O ATOM 137 CB GLU A 9 6.936 12.259 -7.016 1.00 0.00 C ATOM 138 CG GLU A 9 7.941 11.773 -8.061 1.00 0.00 C ATOM 139 CD GLU A 9 8.915 10.786 -7.426 1.00 0.00 C ATOM 140 OE1 GLU A 9 9.549 11.155 -6.450 1.00 0.00 O ATOM 141 OE2 GLU A 9 9.013 9.677 -7.924 1.00 0.00 O ATOM 0 H GLU A 9 7.975 14.495 -7.078 1.00 0.00 H new ATOM 0 HA GLU A 9 5.876 13.303 -8.576 1.00 0.00 H new ATOM 0 HB2 GLU A 9 7.452 12.508 -6.089 1.00 0.00 H new ATOM 0 HB3 GLU A 9 6.226 11.465 -6.783 1.00 0.00 H new ATOM 0 HG2 GLU A 9 7.416 11.297 -8.889 1.00 0.00 H new ATOM 0 HG3 GLU A 9 8.487 12.621 -8.475 1.00 0.00 H new ATOM 148 N LEU A 10 5.147 14.495 -5.609 1.00 0.00 N ATOM 149 CA LEU A 10 4.043 14.811 -4.710 1.00 0.00 C ATOM 150 C LEU A 10 2.915 15.506 -5.471 1.00 0.00 C ATOM 151 O LEU A 10 1.737 15.267 -5.207 1.00 0.00 O ATOM 152 CB LEU A 10 4.541 15.713 -3.573 1.00 0.00 C ATOM 153 CG LEU A 10 3.789 15.389 -2.278 1.00 0.00 C ATOM 154 CD1 LEU A 10 4.224 16.363 -1.180 1.00 0.00 C ATOM 155 CD2 LEU A 10 2.280 15.522 -2.510 1.00 0.00 C ATOM 0 H LEU A 10 6.046 14.890 -5.333 1.00 0.00 H new ATOM 0 HA LEU A 10 3.657 13.882 -4.290 1.00 0.00 H new ATOM 0 HB2 LEU A 10 5.612 15.570 -3.427 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.392 16.760 -3.837 1.00 0.00 H new ATOM 0 HG LEU A 10 4.018 14.368 -1.973 1.00 0.00 H new ATOM 0 HD11 LEU A 10 3.690 16.134 -0.258 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.297 16.266 -1.012 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.996 17.383 -1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.748 15.291 -1.587 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.048 16.542 -2.817 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.969 14.828 -3.291 1.00 0.00 H new ATOM 167 N SER A 11 3.284 16.367 -6.413 1.00 0.00 N ATOM 168 CA SER A 11 2.294 17.091 -7.202 1.00 0.00 C ATOM 169 C SER A 11 1.401 16.119 -7.969 1.00 0.00 C ATOM 170 O SER A 11 0.175 16.218 -7.919 1.00 0.00 O ATOM 171 CB SER A 11 2.994 18.027 -8.187 1.00 0.00 C ATOM 172 OG SER A 11 2.056 18.974 -8.681 1.00 0.00 O ATOM 0 H SER A 11 4.254 16.580 -6.648 1.00 0.00 H new ATOM 0 HA SER A 11 1.674 17.676 -6.522 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.821 18.539 -7.695 1.00 0.00 H new ATOM 0 HB3 SER A 11 3.419 17.454 -9.011 1.00 0.00 H new ATOM 0 HG SER A 11 2.502 19.577 -9.312 1.00 0.00 H new ATOM 178 N ASP A 12 2.023 15.183 -8.677 1.00 0.00 N ATOM 179 CA ASP A 12 1.272 14.200 -9.451 1.00 0.00 C ATOM 180 C ASP A 12 0.630 13.169 -8.529 1.00 0.00 C ATOM 181 O ASP A 12 -0.342 12.510 -8.900 1.00 0.00 O ATOM 182 CB ASP A 12 2.200 13.493 -10.441 1.00 0.00 C ATOM 183 CG ASP A 12 3.101 14.511 -11.131 1.00 0.00 C ATOM 184 OD1 ASP A 12 2.571 15.450 -11.702 1.00 0.00 O ATOM 185 OD2 ASP A 12 4.307 14.337 -11.078 1.00 0.00 O ATOM 0 H ASP A 12 3.037 15.084 -8.732 1.00 0.00 H new ATOM 0 HA ASP A 12 0.487 14.721 -9.998 1.00 0.00 H new ATOM 0 HB2 ASP A 12 2.807 12.754 -9.918 1.00 0.00 H new ATOM 0 HB3 ASP A 12 1.611 12.955 -11.183 1.00 0.00 H new ATOM 190 N LEU A 13 1.181 13.032 -7.327 1.00 0.00 N ATOM 191 CA LEU A 13 0.655 12.076 -6.360 1.00 0.00 C ATOM 192 C LEU A 13 -0.620 12.610 -5.714 1.00 0.00 C ATOM 193 O LEU A 13 -1.627 11.907 -5.631 1.00 0.00 O ATOM 194 CB LEU A 13 1.703 11.803 -5.276 1.00 0.00 C ATOM 195 CG LEU A 13 1.347 10.515 -4.519 1.00 0.00 C ATOM 196 CD1 LEU A 13 1.942 9.305 -5.244 1.00 0.00 C ATOM 197 CD2 LEU A 13 1.918 10.583 -3.100 1.00 0.00 C ATOM 0 H LEU A 13 1.986 13.567 -7.001 1.00 0.00 H new ATOM 0 HA LEU A 13 0.421 11.149 -6.884 1.00 0.00 H new ATOM 0 HB2 LEU A 13 2.690 11.709 -5.728 1.00 0.00 H new ATOM 0 HB3 LEU A 13 1.749 12.642 -4.582 1.00 0.00 H new ATOM 0 HG LEU A 13 0.263 10.414 -4.476 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.686 8.394 -4.702 1.00 0.00 H new ATOM 0 HD12 LEU A 13 1.538 9.252 -6.255 1.00 0.00 H new ATOM 0 HD13 LEU A 13 3.026 9.406 -5.292 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.666 9.669 -2.562 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.002 10.688 -3.149 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.494 11.440 -2.578 1.00 0.00 H new ATOM 209 N ALA A 14 -0.568 13.855 -5.254 1.00 0.00 N ATOM 210 CA ALA A 14 -1.723 14.473 -4.613 1.00 0.00 C ATOM 211 C ALA A 14 -2.864 14.652 -5.610 1.00 0.00 C ATOM 212 O ALA A 14 -3.952 14.106 -5.428 1.00 0.00 O ATOM 213 CB ALA A 14 -1.332 15.834 -4.034 1.00 0.00 C ATOM 0 H ALA A 14 0.256 14.453 -5.312 1.00 0.00 H new ATOM 0 HA ALA A 14 -2.060 13.818 -3.810 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -2.200 16.289 -3.557 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -0.540 15.702 -3.297 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.977 16.482 -4.835 1.00 0.00 H new ATOM 219 N ARG A 15 -2.610 15.425 -6.661 1.00 0.00 N ATOM 220 CA ARG A 15 -3.625 15.674 -7.679 1.00 0.00 C ATOM 221 C ARG A 15 -4.338 14.380 -8.060 1.00 0.00 C ATOM 222 O ARG A 15 -5.547 14.372 -8.289 1.00 0.00 O ATOM 223 CB ARG A 15 -2.978 16.288 -8.921 1.00 0.00 C ATOM 224 CG ARG A 15 -2.496 17.706 -8.598 1.00 0.00 C ATOM 225 CD ARG A 15 -1.977 18.387 -9.872 1.00 0.00 C ATOM 226 NE ARG A 15 -2.819 19.530 -10.210 1.00 0.00 N ATOM 227 CZ ARG A 15 -3.922 19.382 -10.937 1.00 0.00 C ATOM 228 NH1 ARG A 15 -4.269 18.199 -11.365 1.00 0.00 N ATOM 229 NH2 ARG A 15 -4.658 20.421 -11.225 1.00 0.00 N ATOM 0 H ARG A 15 -1.716 15.887 -6.830 1.00 0.00 H new ATOM 0 HA ARG A 15 -4.358 16.369 -7.269 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -2.140 15.673 -9.249 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.694 16.314 -9.742 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.313 18.288 -8.171 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -1.706 17.668 -7.848 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -0.948 18.715 -9.725 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.970 17.675 -10.697 1.00 0.00 H new ATOM 0 HE ARG A 15 -2.556 20.460 -9.882 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -3.694 17.387 -11.142 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -5.116 18.087 -11.923 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -4.387 21.346 -10.892 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -5.504 20.308 -11.783 1.00 0.00 H new ATOM 243 N ASP A 16 -3.582 13.289 -8.130 1.00 0.00 N ATOM 244 CA ASP A 16 -4.155 11.997 -8.488 1.00 0.00 C ATOM 245 C ASP A 16 -3.225 10.859 -8.066 1.00 0.00 C ATOM 246 O ASP A 16 -2.350 10.454 -8.831 1.00 0.00 O ATOM 247 CB ASP A 16 -4.379 11.932 -10.001 1.00 0.00 C ATOM 248 CG ASP A 16 -5.566 12.809 -10.390 1.00 0.00 C ATOM 249 OD1 ASP A 16 -6.644 12.579 -9.867 1.00 0.00 O ATOM 250 OD2 ASP A 16 -5.379 13.696 -11.206 1.00 0.00 O ATOM 0 H ASP A 16 -2.579 13.273 -7.945 1.00 0.00 H new ATOM 0 HA ASP A 16 -5.107 11.886 -7.968 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -3.483 12.265 -10.524 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -4.562 10.902 -10.306 1.00 0.00 H new ATOM 255 N PRO A 17 -3.389 10.339 -6.874 1.00 0.00 N ATOM 256 CA PRO A 17 -2.535 9.230 -6.365 1.00 0.00 C ATOM 257 C PRO A 17 -2.966 7.873 -6.928 1.00 0.00 C ATOM 258 O PRO A 17 -4.143 7.670 -7.229 1.00 0.00 O ATOM 259 CB PRO A 17 -2.746 9.291 -4.851 1.00 0.00 C ATOM 260 CG PRO A 17 -4.122 9.848 -4.670 1.00 0.00 C ATOM 261 CD PRO A 17 -4.400 10.747 -5.882 1.00 0.00 C ATOM 0 HA PRO A 17 -1.491 9.337 -6.660 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -2.659 8.302 -4.401 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -1.998 9.925 -4.374 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -4.858 9.047 -4.606 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -4.190 10.417 -3.743 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -5.411 10.602 -6.262 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -4.304 11.802 -5.626 1.00 0.00 H new ATOM 269 N PRO A 18 -2.051 6.944 -7.074 1.00 0.00 N ATOM 270 CA PRO A 18 -2.373 5.589 -7.610 1.00 0.00 C ATOM 271 C PRO A 18 -3.541 4.944 -6.866 1.00 0.00 C ATOM 272 O PRO A 18 -3.537 4.859 -5.638 1.00 0.00 O ATOM 273 CB PRO A 18 -1.082 4.788 -7.396 1.00 0.00 C ATOM 274 CG PRO A 18 0.010 5.803 -7.307 1.00 0.00 C ATOM 275 CD PRO A 18 -0.619 7.081 -6.751 1.00 0.00 C ATOM 0 HA PRO A 18 -2.683 5.627 -8.654 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -1.137 4.191 -6.486 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -0.908 4.097 -8.221 1.00 0.00 H new ATOM 0 HG2 PRO A 18 0.812 5.452 -6.657 1.00 0.00 H new ATOM 0 HG3 PRO A 18 0.451 5.984 -8.287 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -0.459 7.170 -5.676 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -0.189 7.970 -7.212 1.00 0.00 H new ATOM 283 N ALA A 19 -4.538 4.490 -7.619 1.00 0.00 N ATOM 284 CA ALA A 19 -5.706 3.853 -7.021 1.00 0.00 C ATOM 285 C ALA A 19 -5.366 2.442 -6.555 1.00 0.00 C ATOM 286 O ALA A 19 -5.877 1.973 -5.538 1.00 0.00 O ATOM 287 CB ALA A 19 -6.847 3.795 -8.037 1.00 0.00 C ATOM 0 H ALA A 19 -4.561 4.551 -8.637 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.017 4.444 -6.159 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.715 3.318 -7.582 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.110 4.806 -8.347 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -6.531 3.219 -8.907 1.00 0.00 H new ATOM 293 N GLN A 20 -4.502 1.770 -7.308 1.00 0.00 N ATOM 294 CA GLN A 20 -4.101 0.410 -6.967 1.00 0.00 C ATOM 295 C GLN A 20 -3.456 0.368 -5.585 1.00 0.00 C ATOM 296 O GLN A 20 -3.474 -0.664 -4.914 1.00 0.00 O ATOM 297 CB GLN A 20 -3.112 -0.117 -8.010 1.00 0.00 C ATOM 298 CG GLN A 20 -2.982 -1.636 -7.873 1.00 0.00 C ATOM 299 CD GLN A 20 -4.213 -2.320 -8.456 1.00 0.00 C ATOM 300 OE1 GLN A 20 -5.242 -2.423 -7.788 1.00 0.00 O ATOM 301 NE2 GLN A 20 -4.170 -2.797 -9.670 1.00 0.00 N ATOM 0 H GLN A 20 -4.068 2.142 -8.153 1.00 0.00 H new ATOM 0 HA GLN A 20 -4.991 -0.219 -6.957 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -3.454 0.140 -9.013 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -2.139 0.355 -7.874 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -2.086 -1.980 -8.389 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -2.869 -1.906 -6.823 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -3.317 -2.711 -10.222 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -4.990 -3.256 -10.067 1.00 0.00 H new ATOM 310 N CYS A 21 -2.885 1.493 -5.166 1.00 0.00 N ATOM 311 CA CYS A 21 -2.235 1.565 -3.862 1.00 0.00 C ATOM 312 C CYS A 21 -2.058 3.016 -3.424 1.00 0.00 C ATOM 313 O CYS A 21 -1.674 3.873 -4.219 1.00 0.00 O ATOM 314 CB CYS A 21 -0.869 0.876 -3.925 1.00 0.00 C ATOM 315 SG CYS A 21 -0.117 1.180 -5.543 1.00 0.00 S ATOM 0 H CYS A 21 -2.859 2.359 -5.704 1.00 0.00 H new ATOM 0 HA CYS A 21 -2.867 1.057 -3.134 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -0.222 1.254 -3.134 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -0.982 -0.195 -3.760 1.00 0.00 H new ATOM 0 HG CYS A 21 0.631 0.169 -5.871 1.00 0.00 H new ATOM 321 N SER A 22 -2.335 3.281 -2.150 1.00 0.00 N ATOM 322 CA SER A 22 -2.198 4.630 -1.609 1.00 0.00 C ATOM 323 C SER A 22 -0.780 4.853 -1.094 1.00 0.00 C ATOM 324 O SER A 22 -0.116 3.916 -0.653 1.00 0.00 O ATOM 325 CB SER A 22 -3.195 4.836 -0.468 1.00 0.00 C ATOM 326 OG SER A 22 -2.745 5.899 0.361 1.00 0.00 O ATOM 0 H SER A 22 -2.654 2.584 -1.477 1.00 0.00 H new ATOM 0 HA SER A 22 -2.403 5.347 -2.404 1.00 0.00 H new ATOM 0 HB2 SER A 22 -4.182 5.065 -0.869 1.00 0.00 H new ATOM 0 HB3 SER A 22 -3.292 3.920 0.115 1.00 0.00 H new ATOM 0 HG SER A 22 -3.049 5.748 1.280 1.00 0.00 H new ATOM 332 N ALA A 23 -0.320 6.099 -1.154 1.00 0.00 N ATOM 333 CA ALA A 23 1.023 6.426 -0.691 1.00 0.00 C ATOM 334 C ALA A 23 1.173 7.930 -0.488 1.00 0.00 C ATOM 335 O ALA A 23 0.413 8.721 -1.048 1.00 0.00 O ATOM 336 CB ALA A 23 2.056 5.942 -1.710 1.00 0.00 C ATOM 0 H ALA A 23 -0.852 6.891 -1.515 1.00 0.00 H new ATOM 0 HA ALA A 23 1.189 5.926 0.263 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.058 6.189 -1.358 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.970 4.862 -1.830 1.00 0.00 H new ATOM 0 HB3 ALA A 23 1.877 6.429 -2.669 1.00 0.00 H new ATOM 342 N GLY A 24 2.159 8.318 0.315 1.00 0.00 N ATOM 343 CA GLY A 24 2.403 9.730 0.582 1.00 0.00 C ATOM 344 C GLY A 24 3.521 9.903 1.609 1.00 0.00 C ATOM 345 O GLY A 24 3.761 9.018 2.431 1.00 0.00 O ATOM 0 H GLY A 24 2.798 7.679 0.789 1.00 0.00 H new ATOM 0 HA2 GLY A 24 2.672 10.239 -0.344 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.490 10.198 0.949 1.00 0.00 H new ATOM 349 N PRO A 25 4.202 11.021 1.580 1.00 0.00 N ATOM 350 CA PRO A 25 5.315 11.310 2.532 1.00 0.00 C ATOM 351 C PRO A 25 4.803 11.618 3.938 1.00 0.00 C ATOM 352 O PRO A 25 3.719 12.176 4.105 1.00 0.00 O ATOM 353 CB PRO A 25 6.004 12.532 1.917 1.00 0.00 C ATOM 354 CG PRO A 25 4.939 13.224 1.132 1.00 0.00 C ATOM 355 CD PRO A 25 3.988 12.132 0.638 1.00 0.00 C ATOM 0 HA PRO A 25 5.982 10.457 2.658 1.00 0.00 H new ATOM 0 HB2 PRO A 25 6.412 13.185 2.689 1.00 0.00 H new ATOM 0 HB3 PRO A 25 6.836 12.236 1.278 1.00 0.00 H new ATOM 0 HG2 PRO A 25 4.410 13.949 1.750 1.00 0.00 H new ATOM 0 HG3 PRO A 25 5.369 13.773 0.294 1.00 0.00 H new ATOM 0 HD2 PRO A 25 2.952 12.470 0.648 1.00 0.00 H new ATOM 0 HD3 PRO A 25 4.217 11.837 -0.386 1.00 0.00 H new ATOM 363 N VAL A 26 5.591 11.252 4.944 1.00 0.00 N ATOM 364 CA VAL A 26 5.209 11.495 6.331 1.00 0.00 C ATOM 365 C VAL A 26 5.621 12.900 6.760 1.00 0.00 C ATOM 366 O VAL A 26 6.757 13.318 6.541 1.00 0.00 O ATOM 367 CB VAL A 26 5.876 10.465 7.244 1.00 0.00 C ATOM 368 CG1 VAL A 26 5.265 10.550 8.644 1.00 0.00 C ATOM 369 CG2 VAL A 26 5.652 9.062 6.676 1.00 0.00 C ATOM 0 H VAL A 26 6.492 10.789 4.826 1.00 0.00 H new ATOM 0 HA VAL A 26 4.126 11.404 6.412 1.00 0.00 H new ATOM 0 HB VAL A 26 6.945 10.670 7.302 1.00 0.00 H new ATOM 0 HG11 VAL A 26 5.741 9.816 9.294 1.00 0.00 H new ATOM 0 HG12 VAL A 26 5.422 11.549 9.050 1.00 0.00 H new ATOM 0 HG13 VAL A 26 4.196 10.346 8.587 1.00 0.00 H new ATOM 0 HG21 VAL A 26 6.127 8.326 7.325 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.583 8.859 6.619 1.00 0.00 H new ATOM 0 HG23 VAL A 26 6.087 9.000 5.678 1.00 0.00 H new ATOM 379 N GLY A 27 4.689 13.623 7.373 1.00 0.00 N ATOM 380 CA GLY A 27 4.968 14.981 7.828 1.00 0.00 C ATOM 381 C GLY A 27 5.541 15.827 6.696 1.00 0.00 C ATOM 382 O GLY A 27 5.505 15.429 5.532 1.00 0.00 O ATOM 0 H GLY A 27 3.742 13.295 7.565 1.00 0.00 H new ATOM 0 HA2 GLY A 27 4.052 15.439 8.202 1.00 0.00 H new ATOM 0 HA3 GLY A 27 5.673 14.953 8.659 1.00 0.00 H new ATOM 386 N ASP A 28 6.071 16.994 7.046 1.00 0.00 N ATOM 387 CA ASP A 28 6.651 17.887 6.049 1.00 0.00 C ATOM 388 C ASP A 28 8.044 17.411 5.648 1.00 0.00 C ATOM 389 O ASP A 28 8.693 18.012 4.793 1.00 0.00 O ATOM 390 CB ASP A 28 6.738 19.308 6.609 1.00 0.00 C ATOM 391 CG ASP A 28 6.982 20.300 5.477 1.00 0.00 C ATOM 392 OD1 ASP A 28 6.296 20.203 4.472 1.00 0.00 O ATOM 393 OD2 ASP A 28 7.851 21.142 5.630 1.00 0.00 O ATOM 0 H ASP A 28 6.111 17.342 8.004 1.00 0.00 H new ATOM 0 HA ASP A 28 6.010 17.882 5.168 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.815 19.559 7.131 1.00 0.00 H new ATOM 0 HB3 ASP A 28 7.545 19.371 7.339 1.00 0.00 H new ATOM 398 N ASP A 29 8.495 16.327 6.271 1.00 0.00 N ATOM 399 CA ASP A 29 9.813 15.780 5.971 1.00 0.00 C ATOM 400 C ASP A 29 9.823 15.135 4.588 1.00 0.00 C ATOM 401 O ASP A 29 9.344 14.016 4.411 1.00 0.00 O ATOM 402 CB ASP A 29 10.201 14.741 7.025 1.00 0.00 C ATOM 403 CG ASP A 29 10.383 15.418 8.379 1.00 0.00 C ATOM 404 OD1 ASP A 29 10.267 16.631 8.433 1.00 0.00 O ATOM 405 OD2 ASP A 29 10.636 14.713 9.342 1.00 0.00 O ATOM 0 H ASP A 29 7.972 15.814 6.981 1.00 0.00 H new ATOM 0 HA ASP A 29 10.536 16.596 5.984 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.430 13.974 7.093 1.00 0.00 H new ATOM 0 HB3 ASP A 29 11.124 14.240 6.732 1.00 0.00 H new ATOM 410 N MET A 30 10.372 15.852 3.612 1.00 0.00 N ATOM 411 CA MET A 30 10.440 15.342 2.246 1.00 0.00 C ATOM 412 C MET A 30 11.668 14.455 2.070 1.00 0.00 C ATOM 413 O MET A 30 12.696 14.899 1.560 1.00 0.00 O ATOM 414 CB MET A 30 10.507 16.508 1.251 1.00 0.00 C ATOM 415 CG MET A 30 9.396 17.529 1.549 1.00 0.00 C ATOM 416 SD MET A 30 8.054 17.342 0.345 1.00 0.00 S ATOM 417 CE MET A 30 7.317 15.838 1.033 1.00 0.00 C ATOM 0 H MET A 30 10.774 16.781 3.739 1.00 0.00 H new ATOM 0 HA MET A 30 9.544 14.752 2.054 1.00 0.00 H new ATOM 0 HB2 MET A 30 11.481 16.992 1.313 1.00 0.00 H new ATOM 0 HB3 MET A 30 10.402 16.133 0.233 1.00 0.00 H new ATOM 0 HG2 MET A 30 9.014 17.381 2.559 1.00 0.00 H new ATOM 0 HG3 MET A 30 9.798 18.541 1.505 1.00 0.00 H new ATOM 0 HE1 MET A 30 6.231 15.925 1.018 1.00 0.00 H new ATOM 0 HE2 MET A 30 7.621 14.978 0.436 1.00 0.00 H new ATOM 0 HE3 MET A 30 7.656 15.704 2.060 1.00 0.00 H new ATOM 427 N PHE A 31 11.555 13.200 2.496 1.00 0.00 N ATOM 428 CA PHE A 31 12.667 12.263 2.378 1.00 0.00 C ATOM 429 C PHE A 31 12.183 10.826 2.555 1.00 0.00 C ATOM 430 O PHE A 31 12.644 9.918 1.864 1.00 0.00 O ATOM 431 CB PHE A 31 13.731 12.581 3.434 1.00 0.00 C ATOM 432 CG PHE A 31 14.575 13.746 2.969 1.00 0.00 C ATOM 433 CD1 PHE A 31 15.496 13.569 1.929 1.00 0.00 C ATOM 434 CD2 PHE A 31 14.436 15.000 3.575 1.00 0.00 C ATOM 435 CE1 PHE A 31 16.279 14.647 1.496 1.00 0.00 C ATOM 436 CE2 PHE A 31 15.219 16.077 3.142 1.00 0.00 C ATOM 437 CZ PHE A 31 16.140 15.900 2.103 1.00 0.00 C ATOM 0 H PHE A 31 10.713 12.812 2.922 1.00 0.00 H new ATOM 0 HA PHE A 31 13.099 12.366 1.383 1.00 0.00 H new ATOM 0 HB2 PHE A 31 13.254 12.821 4.384 1.00 0.00 H new ATOM 0 HB3 PHE A 31 14.361 11.708 3.605 1.00 0.00 H new ATOM 0 HD1 PHE A 31 15.603 12.602 1.461 1.00 0.00 H new ATOM 0 HD2 PHE A 31 13.725 15.137 4.376 1.00 0.00 H new ATOM 0 HE1 PHE A 31 16.990 14.511 0.694 1.00 0.00 H new ATOM 0 HE2 PHE A 31 15.112 17.045 3.610 1.00 0.00 H new ATOM 0 HZ PHE A 31 16.744 16.731 1.770 1.00 0.00 H new ATOM 447 N HIS A 32 11.256 10.624 3.488 1.00 0.00 N ATOM 448 CA HIS A 32 10.724 9.288 3.746 1.00 0.00 C ATOM 449 C HIS A 32 9.353 9.115 3.098 1.00 0.00 C ATOM 450 O HIS A 32 8.413 9.850 3.402 1.00 0.00 O ATOM 451 CB HIS A 32 10.608 9.058 5.256 1.00 0.00 C ATOM 452 CG HIS A 32 11.969 8.767 5.828 1.00 0.00 C ATOM 453 ND1 HIS A 32 12.884 9.770 6.107 1.00 0.00 N ATOM 454 CD2 HIS A 32 12.583 7.590 6.179 1.00 0.00 C ATOM 455 CE1 HIS A 32 13.989 9.184 6.603 1.00 0.00 C ATOM 456 NE2 HIS A 32 13.858 7.856 6.668 1.00 0.00 N ATOM 0 H HIS A 32 10.861 11.360 4.073 1.00 0.00 H new ATOM 0 HA HIS A 32 11.408 8.558 3.314 1.00 0.00 H new ATOM 0 HB2 HIS A 32 10.181 9.938 5.736 1.00 0.00 H new ATOM 0 HB3 HIS A 32 9.933 8.226 5.457 1.00 0.00 H new ATOM 0 HD2 HIS A 32 12.143 6.608 6.089 1.00 0.00 H new ATOM 0 HE1 HIS A 32 14.874 9.721 6.911 1.00 0.00 H new ATOM 0 HE2 HIS A 32 14.545 7.182 7.004 1.00 0.00 H new ATOM 465 N TRP A 33 9.249 8.132 2.207 1.00 0.00 N ATOM 466 CA TRP A 33 7.991 7.851 1.519 1.00 0.00 C ATOM 467 C TRP A 33 7.510 6.447 1.876 1.00 0.00 C ATOM 468 O TRP A 33 8.307 5.588 2.253 1.00 0.00 O ATOM 469 CB TRP A 33 8.187 7.962 0.000 1.00 0.00 C ATOM 470 CG TRP A 33 8.082 9.393 -0.426 1.00 0.00 C ATOM 471 CD1 TRP A 33 8.800 10.416 0.095 1.00 0.00 C ATOM 472 CD2 TRP A 33 7.229 9.974 -1.454 1.00 0.00 C ATOM 473 NE1 TRP A 33 8.438 11.587 -0.545 1.00 0.00 N ATOM 474 CE2 TRP A 33 7.473 11.367 -1.508 1.00 0.00 C ATOM 475 CE3 TRP A 33 6.274 9.434 -2.336 1.00 0.00 C ATOM 476 CZ2 TRP A 33 6.796 12.195 -2.404 1.00 0.00 C ATOM 477 CZ3 TRP A 33 5.591 10.265 -3.240 1.00 0.00 C ATOM 478 CH2 TRP A 33 5.852 11.642 -3.273 1.00 0.00 C ATOM 0 H TRP A 33 10.019 7.517 1.945 1.00 0.00 H new ATOM 0 HA TRP A 33 7.243 8.578 1.835 1.00 0.00 H new ATOM 0 HB2 TRP A 33 9.161 7.561 -0.280 1.00 0.00 H new ATOM 0 HB3 TRP A 33 7.436 7.364 -0.517 1.00 0.00 H new ATOM 0 HD1 TRP A 33 9.535 10.331 0.882 1.00 0.00 H new ATOM 0 HE1 TRP A 33 8.835 12.502 -0.332 1.00 0.00 H new ATOM 0 HE3 TRP A 33 6.065 8.375 -2.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 7.000 13.255 -2.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 4.861 9.841 -3.913 1.00 0.00 H new ATOM 0 HH2 TRP A 33 5.323 12.275 -3.970 1.00 0.00 H new ATOM 489 N GLN A 34 6.205 6.218 1.763 1.00 0.00 N ATOM 490 CA GLN A 34 5.639 4.909 2.086 1.00 0.00 C ATOM 491 C GLN A 34 4.456 4.592 1.177 1.00 0.00 C ATOM 492 O GLN A 34 3.986 5.450 0.430 1.00 0.00 O ATOM 493 CB GLN A 34 5.180 4.887 3.545 1.00 0.00 C ATOM 494 CG GLN A 34 4.207 6.041 3.793 1.00 0.00 C ATOM 495 CD GLN A 34 3.917 6.165 5.285 1.00 0.00 C ATOM 496 OE1 GLN A 34 2.786 6.456 5.675 1.00 0.00 O ATOM 497 NE2 GLN A 34 4.876 5.960 6.146 1.00 0.00 N ATOM 0 H GLN A 34 5.525 6.912 1.454 1.00 0.00 H new ATOM 0 HA GLN A 34 6.411 4.155 1.933 1.00 0.00 H new ATOM 0 HB2 GLN A 34 4.698 3.936 3.771 1.00 0.00 H new ATOM 0 HB3 GLN A 34 6.040 4.974 4.209 1.00 0.00 H new ATOM 0 HG2 GLN A 34 4.631 6.972 3.418 1.00 0.00 H new ATOM 0 HG3 GLN A 34 3.280 5.870 3.247 1.00 0.00 H new ATOM 0 HE21 GLN A 34 5.812 5.719 5.819 1.00 0.00 H new ATOM 0 HE22 GLN A 34 4.690 6.041 7.146 1.00 0.00 H new ATOM 506 N ALA A 35 3.979 3.352 1.250 1.00 0.00 N ATOM 507 CA ALA A 35 2.848 2.926 0.432 1.00 0.00 C ATOM 508 C ALA A 35 2.193 1.686 1.033 1.00 0.00 C ATOM 509 O ALA A 35 2.673 1.139 2.026 1.00 0.00 O ATOM 510 CB ALA A 35 3.317 2.620 -0.991 1.00 0.00 C ATOM 0 H ALA A 35 4.355 2.629 1.863 1.00 0.00 H new ATOM 0 HA ALA A 35 2.117 3.734 0.405 1.00 0.00 H new ATOM 0 HB1 ALA A 35 2.466 2.303 -1.594 1.00 0.00 H new ATOM 0 HB2 ALA A 35 3.759 3.515 -1.429 1.00 0.00 H new ATOM 0 HB3 ALA A 35 4.061 1.824 -0.966 1.00 0.00 H new ATOM 516 N THR A 36 1.092 1.248 0.427 1.00 0.00 N ATOM 517 CA THR A 36 0.378 0.071 0.913 1.00 0.00 C ATOM 518 C THR A 36 -0.235 -0.704 -0.250 1.00 0.00 C ATOM 519 O THR A 36 -0.516 -0.137 -1.305 1.00 0.00 O ATOM 520 CB THR A 36 -0.726 0.496 1.885 1.00 0.00 C ATOM 521 OG1 THR A 36 -1.342 -0.661 2.433 1.00 0.00 O ATOM 522 CG2 THR A 36 -1.769 1.331 1.141 1.00 0.00 C ATOM 0 H THR A 36 0.678 1.687 -0.395 1.00 0.00 H new ATOM 0 HA THR A 36 1.089 -0.575 1.429 1.00 0.00 H new ATOM 0 HB THR A 36 -0.295 1.093 2.689 1.00 0.00 H new ATOM 0 HG1 THR A 36 -0.673 -1.369 2.539 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.555 1.633 1.834 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.294 2.218 0.722 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.203 0.738 0.336 1.00 0.00 H new ATOM 530 N ILE A 37 -0.441 -2.003 -0.049 1.00 0.00 N ATOM 531 CA ILE A 37 -1.022 -2.849 -1.089 1.00 0.00 C ATOM 532 C ILE A 37 -1.971 -3.876 -0.476 1.00 0.00 C ATOM 533 O ILE A 37 -1.667 -4.480 0.552 1.00 0.00 O ATOM 534 CB ILE A 37 0.087 -3.571 -1.856 1.00 0.00 C ATOM 535 CG1 ILE A 37 1.202 -2.578 -2.195 1.00 0.00 C ATOM 536 CG2 ILE A 37 -0.483 -4.157 -3.148 1.00 0.00 C ATOM 537 CD1 ILE A 37 2.288 -3.284 -3.008 1.00 0.00 C ATOM 0 H ILE A 37 -0.216 -2.491 0.818 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.584 -2.215 -1.775 1.00 0.00 H new ATOM 0 HB ILE A 37 0.490 -4.375 -1.240 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.796 -1.740 -2.762 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.628 -2.167 -1.279 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.308 -4.671 -3.694 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.277 -4.864 -2.908 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.887 -3.354 -3.765 1.00 0.00 H new ATOM 0 HD11 ILE A 37 3.081 -2.576 -3.248 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.701 -4.107 -2.425 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.857 -3.673 -3.931 1.00 0.00 H new ATOM 549 N MET A 38 -3.124 -4.066 -1.116 1.00 0.00 N ATOM 550 CA MET A 38 -4.116 -5.021 -0.628 1.00 0.00 C ATOM 551 C MET A 38 -4.170 -6.250 -1.532 1.00 0.00 C ATOM 552 O MET A 38 -3.937 -6.156 -2.737 1.00 0.00 O ATOM 553 CB MET A 38 -5.497 -4.360 -0.583 1.00 0.00 C ATOM 554 CG MET A 38 -6.422 -5.156 0.342 1.00 0.00 C ATOM 555 SD MET A 38 -8.146 -4.823 -0.099 1.00 0.00 S ATOM 556 CE MET A 38 -8.341 -6.173 -1.288 1.00 0.00 C ATOM 0 H MET A 38 -3.393 -3.574 -1.968 1.00 0.00 H new ATOM 0 HA MET A 38 -3.827 -5.334 0.375 1.00 0.00 H new ATOM 0 HB2 MET A 38 -5.408 -3.333 -0.228 1.00 0.00 H new ATOM 0 HB3 MET A 38 -5.922 -4.314 -1.586 1.00 0.00 H new ATOM 0 HG2 MET A 38 -6.212 -6.222 0.254 1.00 0.00 H new ATOM 0 HG3 MET A 38 -6.241 -4.880 1.381 1.00 0.00 H new ATOM 0 HE1 MET A 38 -9.153 -5.937 -1.976 1.00 0.00 H new ATOM 0 HE2 MET A 38 -7.415 -6.300 -1.849 1.00 0.00 H new ATOM 0 HE3 MET A 38 -8.573 -7.096 -0.756 1.00 0.00 H new ATOM 566 N GLY A 39 -4.483 -7.399 -0.942 1.00 0.00 N ATOM 567 CA GLY A 39 -4.570 -8.641 -1.702 1.00 0.00 C ATOM 568 C GLY A 39 -5.391 -8.441 -2.979 1.00 0.00 C ATOM 569 O GLY A 39 -6.608 -8.273 -2.913 1.00 0.00 O ATOM 0 H GLY A 39 -4.680 -7.496 0.054 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -3.569 -8.986 -1.959 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -5.027 -9.417 -1.088 1.00 0.00 H new ATOM 573 N PRO A 40 -4.762 -8.456 -4.131 1.00 0.00 N ATOM 574 CA PRO A 40 -5.473 -8.271 -5.431 1.00 0.00 C ATOM 575 C PRO A 40 -6.729 -9.137 -5.534 1.00 0.00 C ATOM 576 O PRO A 40 -7.499 -9.016 -6.486 1.00 0.00 O ATOM 577 CB PRO A 40 -4.433 -8.686 -6.475 1.00 0.00 C ATOM 578 CG PRO A 40 -3.111 -8.430 -5.830 1.00 0.00 C ATOM 579 CD PRO A 40 -3.312 -8.647 -4.328 1.00 0.00 C ATOM 0 HA PRO A 40 -5.828 -7.249 -5.560 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -4.543 -9.736 -6.745 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -4.543 -8.108 -7.392 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -2.351 -9.106 -6.221 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -2.770 -7.415 -6.033 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -2.996 -9.644 -4.023 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -2.732 -7.935 -3.741 1.00 0.00 H new ATOM 587 N ASN A 41 -6.925 -10.010 -4.550 1.00 0.00 N ATOM 588 CA ASN A 41 -8.088 -10.892 -4.538 1.00 0.00 C ATOM 589 C ASN A 41 -7.924 -12.009 -5.565 1.00 0.00 C ATOM 590 O ASN A 41 -8.830 -12.280 -6.353 1.00 0.00 O ATOM 591 CB ASN A 41 -9.361 -10.093 -4.839 1.00 0.00 C ATOM 592 CG ASN A 41 -9.249 -8.691 -4.247 1.00 0.00 C ATOM 593 OD1 ASN A 41 -8.957 -8.539 -3.061 1.00 0.00 O ATOM 594 ND2 ASN A 41 -9.467 -7.653 -5.006 1.00 0.00 N ATOM 0 H ASN A 41 -6.297 -10.126 -3.754 1.00 0.00 H new ATOM 0 HA ASN A 41 -8.171 -11.337 -3.546 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -9.515 -10.031 -5.916 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -10.229 -10.605 -4.422 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -9.396 -6.713 -4.617 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -9.709 -7.781 -5.989 1.00 0.00 H new ATOM 601 N ASP A 42 -6.762 -12.654 -5.547 1.00 0.00 N ATOM 602 CA ASP A 42 -6.484 -13.743 -6.478 1.00 0.00 C ATOM 603 C ASP A 42 -5.432 -14.682 -5.897 1.00 0.00 C ATOM 604 O ASP A 42 -5.597 -15.902 -5.914 1.00 0.00 O ATOM 605 CB ASP A 42 -5.987 -13.179 -7.810 1.00 0.00 C ATOM 606 CG ASP A 42 -7.144 -12.536 -8.568 1.00 0.00 C ATOM 607 OD1 ASP A 42 -7.550 -11.453 -8.181 1.00 0.00 O ATOM 608 OD2 ASP A 42 -7.607 -13.137 -9.523 1.00 0.00 O ATOM 0 H ASP A 42 -6.001 -12.443 -4.902 1.00 0.00 H new ATOM 0 HA ASP A 42 -7.406 -14.301 -6.643 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.203 -12.442 -7.633 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -5.546 -13.975 -8.410 1.00 0.00 H new ATOM 613 N SER A 43 -4.353 -14.103 -5.379 1.00 0.00 N ATOM 614 CA SER A 43 -3.279 -14.894 -4.790 1.00 0.00 C ATOM 615 C SER A 43 -3.601 -15.219 -3.333 1.00 0.00 C ATOM 616 O SER A 43 -4.462 -14.585 -2.723 1.00 0.00 O ATOM 617 CB SER A 43 -1.958 -14.121 -4.875 1.00 0.00 C ATOM 618 OG SER A 43 -1.076 -14.799 -5.761 1.00 0.00 O ATOM 0 H SER A 43 -4.200 -13.095 -5.355 1.00 0.00 H new ATOM 0 HA SER A 43 -3.183 -15.828 -5.344 1.00 0.00 H new ATOM 0 HB2 SER A 43 -2.139 -13.106 -5.229 1.00 0.00 H new ATOM 0 HB3 SER A 43 -1.507 -14.038 -3.886 1.00 0.00 H new ATOM 0 HG SER A 43 -0.230 -14.308 -5.820 1.00 0.00 H new ATOM 624 N PRO A 44 -2.930 -16.189 -2.771 1.00 0.00 N ATOM 625 CA PRO A 44 -3.150 -16.602 -1.354 1.00 0.00 C ATOM 626 C PRO A 44 -2.705 -15.523 -0.367 1.00 0.00 C ATOM 627 O PRO A 44 -1.648 -15.632 0.254 1.00 0.00 O ATOM 628 CB PRO A 44 -2.307 -17.876 -1.206 1.00 0.00 C ATOM 629 CG PRO A 44 -1.264 -17.787 -2.273 1.00 0.00 C ATOM 630 CD PRO A 44 -1.888 -16.997 -3.424 1.00 0.00 C ATOM 0 HA PRO A 44 -4.205 -16.765 -1.133 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -1.853 -17.934 -0.217 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -2.920 -18.769 -1.329 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -0.369 -17.288 -1.900 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -0.961 -18.781 -2.604 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -1.150 -16.370 -3.925 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.310 -17.658 -4.181 1.00 0.00 H new ATOM 638 N TYR A 45 -3.522 -14.483 -0.231 1.00 0.00 N ATOM 639 CA TYR A 45 -3.210 -13.387 0.680 1.00 0.00 C ATOM 640 C TYR A 45 -4.364 -12.387 0.721 1.00 0.00 C ATOM 641 O TYR A 45 -4.206 -11.262 1.194 1.00 0.00 O ATOM 642 CB TYR A 45 -1.924 -12.677 0.228 1.00 0.00 C ATOM 643 CG TYR A 45 -0.738 -13.220 0.996 1.00 0.00 C ATOM 644 CD1 TYR A 45 -0.676 -13.066 2.386 1.00 0.00 C ATOM 645 CD2 TYR A 45 0.299 -13.872 0.317 1.00 0.00 C ATOM 646 CE1 TYR A 45 0.421 -13.565 3.098 1.00 0.00 C ATOM 647 CE2 TYR A 45 1.397 -14.371 1.029 1.00 0.00 C ATOM 648 CZ TYR A 45 1.458 -14.217 2.420 1.00 0.00 C ATOM 649 OH TYR A 45 2.540 -14.708 3.121 1.00 0.00 O ATOM 0 H TYR A 45 -4.401 -14.376 -0.737 1.00 0.00 H new ATOM 0 HA TYR A 45 -3.061 -13.796 1.679 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -1.774 -12.824 -0.842 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -2.014 -11.603 0.393 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -1.475 -12.562 2.909 1.00 0.00 H new ATOM 0 HD2 TYR A 45 0.252 -13.990 -0.756 1.00 0.00 H new ATOM 0 HE1 TYR A 45 0.467 -13.447 4.171 1.00 0.00 H new ATOM 0 HE2 TYR A 45 2.196 -14.874 0.506 1.00 0.00 H new ATOM 0 HH TYR A 45 2.899 -15.494 2.659 1.00 0.00 H new ATOM 659 N GLN A 46 -5.522 -12.806 0.220 1.00 0.00 N ATOM 660 CA GLN A 46 -6.694 -11.938 0.202 1.00 0.00 C ATOM 661 C GLN A 46 -6.968 -11.375 1.593 1.00 0.00 C ATOM 662 O GLN A 46 -6.965 -12.107 2.582 1.00 0.00 O ATOM 663 CB GLN A 46 -7.916 -12.721 -0.282 1.00 0.00 C ATOM 664 CG GLN A 46 -7.536 -13.556 -1.507 1.00 0.00 C ATOM 665 CD GLN A 46 -8.794 -14.071 -2.198 1.00 0.00 C ATOM 666 OE1 GLN A 46 -8.973 -13.863 -3.399 1.00 0.00 O ATOM 667 NE2 GLN A 46 -9.682 -14.734 -1.509 1.00 0.00 N ATOM 0 H GLN A 46 -5.673 -13.734 -0.176 1.00 0.00 H new ATOM 0 HA GLN A 46 -6.498 -11.110 -0.480 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -8.284 -13.369 0.513 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -8.725 -12.035 -0.533 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -6.951 -12.953 -2.201 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -6.908 -14.394 -1.205 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -9.532 -14.905 -0.515 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -10.526 -15.081 -1.965 1.00 0.00 H new ATOM 676 N GLY A 47 -7.207 -10.069 1.660 1.00 0.00 N ATOM 677 CA GLY A 47 -7.485 -9.416 2.935 1.00 0.00 C ATOM 678 C GLY A 47 -6.194 -9.104 3.684 1.00 0.00 C ATOM 679 O GLY A 47 -6.221 -8.543 4.779 1.00 0.00 O ATOM 0 H GLY A 47 -7.214 -9.446 0.853 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.041 -8.494 2.762 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.118 -10.059 3.546 1.00 0.00 H new ATOM 683 N GLY A 48 -5.064 -9.472 3.087 1.00 0.00 N ATOM 684 CA GLY A 48 -3.766 -9.226 3.709 1.00 0.00 C ATOM 685 C GLY A 48 -3.200 -7.877 3.278 1.00 0.00 C ATOM 686 O GLY A 48 -2.829 -7.691 2.119 1.00 0.00 O ATOM 0 H GLY A 48 -5.020 -9.938 2.181 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -3.868 -9.252 4.794 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -3.071 -10.020 3.435 1.00 0.00 H new ATOM 690 N VAL A 49 -3.134 -6.940 4.219 1.00 0.00 N ATOM 691 CA VAL A 49 -2.608 -5.610 3.926 1.00 0.00 C ATOM 692 C VAL A 49 -1.091 -5.594 4.078 1.00 0.00 C ATOM 693 O VAL A 49 -0.554 -6.066 5.080 1.00 0.00 O ATOM 694 CB VAL A 49 -3.230 -4.582 4.872 1.00 0.00 C ATOM 695 CG1 VAL A 49 -4.750 -4.582 4.698 1.00 0.00 C ATOM 696 CG2 VAL A 49 -2.885 -4.946 6.318 1.00 0.00 C ATOM 0 H VAL A 49 -3.436 -7.075 5.184 1.00 0.00 H new ATOM 0 HA VAL A 49 -2.863 -5.355 2.898 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.837 -3.592 4.641 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.193 -3.849 5.372 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.998 -4.325 3.668 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.143 -5.572 4.929 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.328 -4.214 6.993 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.279 -5.936 6.548 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.802 -4.948 6.444 1.00 0.00 H new ATOM 706 N PHE A 50 -0.405 -5.051 3.075 1.00 0.00 N ATOM 707 CA PHE A 50 1.054 -4.980 3.102 1.00 0.00 C ATOM 708 C PHE A 50 1.523 -3.531 3.196 1.00 0.00 C ATOM 709 O PHE A 50 0.891 -2.626 2.652 1.00 0.00 O ATOM 710 CB PHE A 50 1.628 -5.620 1.837 1.00 0.00 C ATOM 711 CG PHE A 50 1.140 -7.045 1.728 1.00 0.00 C ATOM 712 CD1 PHE A 50 1.604 -8.014 2.626 1.00 0.00 C ATOM 713 CD2 PHE A 50 0.222 -7.398 0.730 1.00 0.00 C ATOM 714 CE1 PHE A 50 1.152 -9.335 2.527 1.00 0.00 C ATOM 715 CE2 PHE A 50 -0.230 -8.720 0.631 1.00 0.00 C ATOM 716 CZ PHE A 50 0.234 -9.688 1.529 1.00 0.00 C ATOM 0 H PHE A 50 -0.833 -4.656 2.238 1.00 0.00 H new ATOM 0 HA PHE A 50 1.408 -5.520 3.980 1.00 0.00 H new ATOM 0 HB2 PHE A 50 1.323 -5.052 0.958 1.00 0.00 H new ATOM 0 HB3 PHE A 50 2.717 -5.599 1.868 1.00 0.00 H new ATOM 0 HD1 PHE A 50 2.311 -7.742 3.396 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -0.137 -6.651 0.037 1.00 0.00 H new ATOM 0 HE1 PHE A 50 1.511 -10.082 3.220 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -0.937 -8.993 -0.139 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.115 -10.707 1.453 1.00 0.00 H new ATOM 726 N PHE A 51 2.640 -3.323 3.888 1.00 0.00 N ATOM 727 CA PHE A 51 3.199 -1.983 4.051 1.00 0.00 C ATOM 728 C PHE A 51 4.692 -1.993 3.734 1.00 0.00 C ATOM 729 O PHE A 51 5.421 -2.884 4.169 1.00 0.00 O ATOM 730 CB PHE A 51 2.979 -1.494 5.486 1.00 0.00 C ATOM 731 CG PHE A 51 1.558 -1.003 5.643 1.00 0.00 C ATOM 732 CD1 PHE A 51 1.198 0.262 5.164 1.00 0.00 C ATOM 733 CD2 PHE A 51 0.602 -1.814 6.268 1.00 0.00 C ATOM 734 CE1 PHE A 51 -0.118 0.717 5.310 1.00 0.00 C ATOM 735 CE2 PHE A 51 -0.714 -1.358 6.413 1.00 0.00 C ATOM 736 CZ PHE A 51 -1.074 -0.093 5.934 1.00 0.00 C ATOM 0 H PHE A 51 3.175 -4.062 4.344 1.00 0.00 H new ATOM 0 HA PHE A 51 2.694 -1.307 3.361 1.00 0.00 H new ATOM 0 HB2 PHE A 51 3.175 -2.303 6.190 1.00 0.00 H new ATOM 0 HB3 PHE A 51 3.679 -0.692 5.719 1.00 0.00 H new ATOM 0 HD1 PHE A 51 1.935 0.887 4.682 1.00 0.00 H new ATOM 0 HD2 PHE A 51 0.880 -2.790 6.638 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -0.396 1.693 4.941 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -1.452 -1.983 6.895 1.00 0.00 H new ATOM 0 HZ PHE A 51 -2.089 0.258 6.046 1.00 0.00 H new ATOM 746 N LEU A 52 5.138 -1.001 2.971 1.00 0.00 N ATOM 747 CA LEU A 52 6.547 -0.908 2.599 1.00 0.00 C ATOM 748 C LEU A 52 7.030 0.536 2.688 1.00 0.00 C ATOM 749 O LEU A 52 6.393 1.448 2.162 1.00 0.00 O ATOM 750 CB LEU A 52 6.743 -1.430 1.172 1.00 0.00 C ATOM 751 CG LEU A 52 5.901 -0.596 0.189 1.00 0.00 C ATOM 752 CD1 LEU A 52 6.796 0.412 -0.539 1.00 0.00 C ATOM 753 CD2 LEU A 52 5.245 -1.521 -0.841 1.00 0.00 C ATOM 0 H LEU A 52 4.550 -0.255 2.600 1.00 0.00 H new ATOM 0 HA LEU A 52 7.130 -1.515 3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.797 -1.377 0.898 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.451 -2.479 1.116 1.00 0.00 H new ATOM 0 HG LEU A 52 5.131 -0.062 0.747 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.194 0.999 -1.233 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.262 1.077 0.188 1.00 0.00 H new ATOM 0 HD13 LEU A 52 7.570 -0.121 -1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 52 4.650 -0.928 -1.535 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.017 -2.058 -1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 52 4.601 -2.236 -0.330 1.00 0.00 H new ATOM 765 N THR A 53 8.162 0.734 3.358 1.00 0.00 N ATOM 766 CA THR A 53 8.726 2.072 3.513 1.00 0.00 C ATOM 767 C THR A 53 9.769 2.338 2.433 1.00 0.00 C ATOM 768 O THR A 53 10.257 1.412 1.785 1.00 0.00 O ATOM 769 CB THR A 53 9.371 2.209 4.894 1.00 0.00 C ATOM 770 OG1 THR A 53 8.435 1.827 5.892 1.00 0.00 O ATOM 771 CG2 THR A 53 9.800 3.660 5.122 1.00 0.00 C ATOM 0 H THR A 53 8.704 -0.009 3.799 1.00 0.00 H new ATOM 0 HA THR A 53 7.922 2.801 3.415 1.00 0.00 H new ATOM 0 HB THR A 53 10.247 1.563 4.950 1.00 0.00 H new ATOM 0 HG1 THR A 53 8.847 1.913 6.777 1.00 0.00 H new ATOM 0 HG21 THR A 53 10.259 3.753 6.106 1.00 0.00 H new ATOM 0 HG22 THR A 53 10.520 3.951 4.357 1.00 0.00 H new ATOM 0 HG23 THR A 53 8.927 4.311 5.065 1.00 0.00 H new ATOM 779 N ILE A 54 10.106 3.611 2.245 1.00 0.00 N ATOM 780 CA ILE A 54 11.092 3.999 1.240 1.00 0.00 C ATOM 781 C ILE A 54 12.159 4.893 1.865 1.00 0.00 C ATOM 782 O ILE A 54 11.961 5.448 2.945 1.00 0.00 O ATOM 783 CB ILE A 54 10.400 4.747 0.101 1.00 0.00 C ATOM 784 CG1 ILE A 54 9.405 3.812 -0.597 1.00 0.00 C ATOM 785 CG2 ILE A 54 11.444 5.229 -0.909 1.00 0.00 C ATOM 786 CD1 ILE A 54 8.381 4.640 -1.378 1.00 0.00 C ATOM 0 H ILE A 54 9.712 4.390 2.773 1.00 0.00 H new ATOM 0 HA ILE A 54 11.568 3.100 0.849 1.00 0.00 H new ATOM 0 HB ILE A 54 9.867 5.607 0.507 1.00 0.00 H new ATOM 0 HG12 ILE A 54 9.935 3.140 -1.272 1.00 0.00 H new ATOM 0 HG13 ILE A 54 8.898 3.189 0.140 1.00 0.00 H new ATOM 0 HG21 ILE A 54 10.947 5.762 -1.720 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.148 5.897 -0.413 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.981 4.372 -1.314 1.00 0.00 H new ATOM 0 HD11 ILE A 54 7.675 3.973 -1.873 1.00 0.00 H new ATOM 0 HD12 ILE A 54 7.842 5.294 -0.692 1.00 0.00 H new ATOM 0 HD13 ILE A 54 8.895 5.244 -2.126 1.00 0.00 H new ATOM 798 N HIS A 55 13.291 5.028 1.180 1.00 0.00 N ATOM 799 CA HIS A 55 14.382 5.859 1.681 1.00 0.00 C ATOM 800 C HIS A 55 15.110 6.541 0.527 1.00 0.00 C ATOM 801 O HIS A 55 15.863 5.902 -0.208 1.00 0.00 O ATOM 802 CB HIS A 55 15.371 5.000 2.472 1.00 0.00 C ATOM 803 CG HIS A 55 14.655 4.338 3.617 1.00 0.00 C ATOM 804 ND1 HIS A 55 14.088 5.064 4.653 1.00 0.00 N ATOM 805 CD2 HIS A 55 14.407 3.019 3.905 1.00 0.00 C ATOM 806 CE1 HIS A 55 13.532 4.186 5.507 1.00 0.00 C ATOM 807 NE2 HIS A 55 13.697 2.925 5.098 1.00 0.00 N ATOM 0 H HIS A 55 13.476 4.577 0.284 1.00 0.00 H new ATOM 0 HA HIS A 55 13.961 6.624 2.333 1.00 0.00 H new ATOM 0 HB2 HIS A 55 15.815 4.246 1.822 1.00 0.00 H new ATOM 0 HB3 HIS A 55 16.187 5.618 2.847 1.00 0.00 H new ATOM 0 HD2 HIS A 55 14.716 2.181 3.298 1.00 0.00 H new ATOM 0 HE1 HIS A 55 13.015 4.466 6.413 1.00 0.00 H new ATOM 0 HE2 HIS A 55 13.372 2.076 5.561 1.00 0.00 H new ATOM 816 N PHE A 56 14.882 7.842 0.375 1.00 0.00 N ATOM 817 CA PHE A 56 15.525 8.599 -0.694 1.00 0.00 C ATOM 818 C PHE A 56 16.954 8.973 -0.292 1.00 0.00 C ATOM 819 O PHE A 56 17.204 9.328 0.860 1.00 0.00 O ATOM 820 CB PHE A 56 14.725 9.874 -0.985 1.00 0.00 C ATOM 821 CG PHE A 56 13.587 9.558 -1.928 1.00 0.00 C ATOM 822 CD1 PHE A 56 13.812 9.529 -3.310 1.00 0.00 C ATOM 823 CD2 PHE A 56 12.308 9.297 -1.422 1.00 0.00 C ATOM 824 CE1 PHE A 56 12.759 9.238 -4.185 1.00 0.00 C ATOM 825 CE2 PHE A 56 11.255 9.006 -2.297 1.00 0.00 C ATOM 826 CZ PHE A 56 11.480 8.977 -3.679 1.00 0.00 C ATOM 0 H PHE A 56 14.263 8.390 0.972 1.00 0.00 H new ATOM 0 HA PHE A 56 15.557 7.979 -1.590 1.00 0.00 H new ATOM 0 HB2 PHE A 56 14.335 10.290 -0.056 1.00 0.00 H new ATOM 0 HB3 PHE A 56 15.375 10.630 -1.425 1.00 0.00 H new ATOM 0 HD1 PHE A 56 14.798 9.731 -3.701 1.00 0.00 H new ATOM 0 HD2 PHE A 56 12.134 9.320 -0.356 1.00 0.00 H new ATOM 0 HE1 PHE A 56 12.933 9.215 -5.251 1.00 0.00 H new ATOM 0 HE2 PHE A 56 10.269 8.804 -1.906 1.00 0.00 H new ATOM 0 HZ PHE A 56 10.667 8.753 -4.354 1.00 0.00 H new ATOM 836 N PRO A 57 17.889 8.904 -1.208 1.00 0.00 N ATOM 837 CA PRO A 57 19.314 9.249 -0.925 1.00 0.00 C ATOM 838 C PRO A 57 19.523 10.756 -0.792 1.00 0.00 C ATOM 839 O PRO A 57 18.731 11.549 -1.302 1.00 0.00 O ATOM 840 CB PRO A 57 20.062 8.698 -2.141 1.00 0.00 C ATOM 841 CG PRO A 57 19.067 8.735 -3.253 1.00 0.00 C ATOM 842 CD PRO A 57 17.699 8.493 -2.612 1.00 0.00 C ATOM 0 HA PRO A 57 19.660 8.832 0.021 1.00 0.00 H new ATOM 0 HB2 PRO A 57 20.938 9.304 -2.374 1.00 0.00 H new ATOM 0 HB3 PRO A 57 20.416 7.683 -1.961 1.00 0.00 H new ATOM 0 HG2 PRO A 57 19.092 9.697 -3.765 1.00 0.00 H new ATOM 0 HG3 PRO A 57 19.288 7.971 -3.998 1.00 0.00 H new ATOM 0 HD2 PRO A 57 16.920 9.080 -3.099 1.00 0.00 H new ATOM 0 HD3 PRO A 57 17.402 7.447 -2.686 1.00 0.00 H new ATOM 850 N THR A 58 20.596 11.143 -0.110 1.00 0.00 N ATOM 851 CA THR A 58 20.899 12.557 0.075 1.00 0.00 C ATOM 852 C THR A 58 21.558 13.126 -1.177 1.00 0.00 C ATOM 853 O THR A 58 21.898 14.308 -1.231 1.00 0.00 O ATOM 854 CB THR A 58 21.832 12.742 1.274 1.00 0.00 C ATOM 855 OG1 THR A 58 23.160 12.409 0.895 1.00 0.00 O ATOM 856 CG2 THR A 58 21.382 11.833 2.419 1.00 0.00 C ATOM 0 H THR A 58 21.265 10.504 0.320 1.00 0.00 H new ATOM 0 HA THR A 58 19.966 13.089 0.259 1.00 0.00 H new ATOM 0 HB THR A 58 21.798 13.780 1.604 1.00 0.00 H new ATOM 0 HG1 THR A 58 23.759 12.529 1.662 1.00 0.00 H new ATOM 0 HG21 THR A 58 22.047 11.966 3.272 1.00 0.00 H new ATOM 0 HG22 THR A 58 20.364 12.091 2.710 1.00 0.00 H new ATOM 0 HG23 THR A 58 21.414 10.794 2.092 1.00 0.00 H new ATOM 864 N ASP A 59 21.736 12.272 -2.183 1.00 0.00 N ATOM 865 CA ASP A 59 22.357 12.689 -3.438 1.00 0.00 C ATOM 866 C ASP A 59 21.323 12.729 -4.559 1.00 0.00 C ATOM 867 O ASP A 59 21.669 12.634 -5.736 1.00 0.00 O ATOM 868 CB ASP A 59 23.480 11.720 -3.811 1.00 0.00 C ATOM 869 CG ASP A 59 24.298 11.370 -2.572 1.00 0.00 C ATOM 870 OD1 ASP A 59 23.780 10.661 -1.725 1.00 0.00 O ATOM 871 OD2 ASP A 59 25.430 11.816 -2.489 1.00 0.00 O ATOM 0 H ASP A 59 21.460 11.290 -2.154 1.00 0.00 H new ATOM 0 HA ASP A 59 22.770 13.689 -3.304 1.00 0.00 H new ATOM 0 HB2 ASP A 59 23.060 10.814 -4.248 1.00 0.00 H new ATOM 0 HB3 ASP A 59 24.124 12.170 -4.567 1.00 0.00 H new ATOM 876 N TYR A 60 20.055 12.868 -4.184 1.00 0.00 N ATOM 877 CA TYR A 60 18.973 12.921 -5.164 1.00 0.00 C ATOM 878 C TYR A 60 18.702 11.530 -5.742 1.00 0.00 C ATOM 879 O TYR A 60 19.612 10.706 -5.837 1.00 0.00 O ATOM 880 CB TYR A 60 19.339 13.892 -6.294 1.00 0.00 C ATOM 881 CG TYR A 60 20.120 15.052 -5.723 1.00 0.00 C ATOM 882 CD1 TYR A 60 19.533 15.880 -4.760 1.00 0.00 C ATOM 883 CD2 TYR A 60 21.430 15.300 -6.155 1.00 0.00 C ATOM 884 CE1 TYR A 60 20.254 16.955 -4.227 1.00 0.00 C ATOM 885 CE2 TYR A 60 22.151 16.375 -5.622 1.00 0.00 C ATOM 886 CZ TYR A 60 21.563 17.203 -4.658 1.00 0.00 C ATOM 887 OH TYR A 60 22.274 18.262 -4.133 1.00 0.00 O ATOM 0 H TYR A 60 19.751 12.946 -3.213 1.00 0.00 H new ATOM 0 HA TYR A 60 18.070 13.272 -4.665 1.00 0.00 H new ATOM 0 HB2 TYR A 60 19.930 13.379 -7.052 1.00 0.00 H new ATOM 0 HB3 TYR A 60 18.436 14.254 -6.785 1.00 0.00 H new ATOM 0 HD1 TYR A 60 18.523 15.690 -4.428 1.00 0.00 H new ATOM 0 HD2 TYR A 60 21.883 14.662 -6.899 1.00 0.00 H new ATOM 0 HE1 TYR A 60 19.801 17.593 -3.483 1.00 0.00 H new ATOM 0 HE2 TYR A 60 23.161 16.566 -5.954 1.00 0.00 H new ATOM 0 HH TYR A 60 23.165 18.291 -4.539 1.00 0.00 H new ATOM 897 N PRO A 61 17.478 11.255 -6.127 1.00 0.00 N ATOM 898 CA PRO A 61 17.096 9.937 -6.704 1.00 0.00 C ATOM 899 C PRO A 61 18.184 9.363 -7.608 1.00 0.00 C ATOM 900 O PRO A 61 18.250 8.153 -7.823 1.00 0.00 O ATOM 901 CB PRO A 61 15.830 10.261 -7.496 1.00 0.00 C ATOM 902 CG PRO A 61 15.192 11.397 -6.762 1.00 0.00 C ATOM 903 CD PRO A 61 16.320 12.165 -6.056 1.00 0.00 C ATOM 0 HA PRO A 61 16.947 9.174 -5.940 1.00 0.00 H new ATOM 0 HB2 PRO A 61 16.068 10.539 -8.523 1.00 0.00 H new ATOM 0 HB3 PRO A 61 15.164 9.399 -7.545 1.00 0.00 H new ATOM 0 HG2 PRO A 61 14.655 12.048 -7.451 1.00 0.00 H new ATOM 0 HG3 PRO A 61 14.465 11.029 -6.039 1.00 0.00 H new ATOM 0 HD2 PRO A 61 16.528 13.113 -6.552 1.00 0.00 H new ATOM 0 HD3 PRO A 61 16.058 12.397 -5.024 1.00 0.00 H new ATOM 911 N PHE A 62 19.038 10.237 -8.131 1.00 0.00 N ATOM 912 CA PHE A 62 20.121 9.801 -9.005 1.00 0.00 C ATOM 913 C PHE A 62 20.815 8.576 -8.415 1.00 0.00 C ATOM 914 O PHE A 62 21.527 7.855 -9.115 1.00 0.00 O ATOM 915 CB PHE A 62 21.140 10.932 -9.182 1.00 0.00 C ATOM 916 CG PHE A 62 20.644 11.911 -10.223 1.00 0.00 C ATOM 917 CD1 PHE A 62 19.505 12.686 -9.970 1.00 0.00 C ATOM 918 CD2 PHE A 62 21.325 12.045 -11.440 1.00 0.00 C ATOM 919 CE1 PHE A 62 19.048 13.594 -10.933 1.00 0.00 C ATOM 920 CE2 PHE A 62 20.867 12.953 -12.403 1.00 0.00 C ATOM 921 CZ PHE A 62 19.729 13.727 -12.149 1.00 0.00 C ATOM 0 H PHE A 62 19.002 11.243 -7.967 1.00 0.00 H new ATOM 0 HA PHE A 62 19.700 9.539 -9.976 1.00 0.00 H new ATOM 0 HB2 PHE A 62 21.296 11.445 -8.233 1.00 0.00 H new ATOM 0 HB3 PHE A 62 22.103 10.522 -9.485 1.00 0.00 H new ATOM 0 HD1 PHE A 62 18.979 12.583 -9.032 1.00 0.00 H new ATOM 0 HD2 PHE A 62 22.203 11.448 -11.636 1.00 0.00 H new ATOM 0 HE1 PHE A 62 18.170 14.192 -10.738 1.00 0.00 H new ATOM 0 HE2 PHE A 62 21.392 13.056 -13.341 1.00 0.00 H new ATOM 0 HZ PHE A 62 19.376 14.427 -12.891 1.00 0.00 H new ATOM 931 N LYS A 63 20.601 8.349 -7.121 1.00 0.00 N ATOM 932 CA LYS A 63 21.208 7.210 -6.435 1.00 0.00 C ATOM 933 C LYS A 63 20.148 6.141 -6.140 1.00 0.00 C ATOM 934 O LYS A 63 19.029 6.470 -5.746 1.00 0.00 O ATOM 935 CB LYS A 63 21.844 7.686 -5.117 1.00 0.00 C ATOM 936 CG LYS A 63 23.364 7.492 -5.162 1.00 0.00 C ATOM 937 CD LYS A 63 23.948 7.713 -3.765 1.00 0.00 C ATOM 938 CE LYS A 63 25.450 7.425 -3.788 1.00 0.00 C ATOM 939 NZ LYS A 63 25.947 7.266 -2.392 1.00 0.00 N ATOM 0 H LYS A 63 20.014 8.936 -6.528 1.00 0.00 H new ATOM 0 HA LYS A 63 21.975 6.776 -7.076 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.609 8.737 -4.950 1.00 0.00 H new ATOM 0 HB3 LYS A 63 21.424 7.129 -4.280 1.00 0.00 H new ATOM 0 HG2 LYS A 63 23.603 6.488 -5.513 1.00 0.00 H new ATOM 0 HG3 LYS A 63 23.810 8.192 -5.869 1.00 0.00 H new ATOM 0 HD2 LYS A 63 23.769 8.739 -3.442 1.00 0.00 H new ATOM 0 HD3 LYS A 63 23.453 7.061 -3.045 1.00 0.00 H new ATOM 0 HE2 LYS A 63 25.649 6.520 -4.361 1.00 0.00 H new ATOM 0 HE3 LYS A 63 25.980 8.239 -4.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 26.968 7.070 -2.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 25.770 8.141 -1.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 25.450 6.475 -1.934 1.00 0.00 H new ATOM 953 N PRO A 64 20.470 4.877 -6.309 1.00 0.00 N ATOM 954 CA PRO A 64 19.505 3.770 -6.034 1.00 0.00 C ATOM 955 C PRO A 64 18.901 3.878 -4.629 1.00 0.00 C ATOM 956 O PRO A 64 19.624 3.805 -3.636 1.00 0.00 O ATOM 957 CB PRO A 64 20.356 2.499 -6.152 1.00 0.00 C ATOM 958 CG PRO A 64 21.519 2.873 -7.009 1.00 0.00 C ATOM 959 CD PRO A 64 21.769 4.365 -6.782 1.00 0.00 C ATOM 0 HA PRO A 64 18.659 3.788 -6.721 1.00 0.00 H new ATOM 0 HB2 PRO A 64 20.686 2.156 -5.171 1.00 0.00 H new ATOM 0 HB3 PRO A 64 19.785 1.685 -6.599 1.00 0.00 H new ATOM 0 HG2 PRO A 64 22.400 2.288 -6.743 1.00 0.00 H new ATOM 0 HG3 PRO A 64 21.307 2.671 -8.059 1.00 0.00 H new ATOM 0 HD2 PRO A 64 22.555 4.530 -6.045 1.00 0.00 H new ATOM 0 HD3 PRO A 64 22.083 4.861 -7.700 1.00 0.00 H new ATOM 967 N PRO A 65 17.605 4.047 -4.521 1.00 0.00 N ATOM 968 CA PRO A 65 16.926 4.163 -3.199 1.00 0.00 C ATOM 969 C PRO A 65 16.726 2.801 -2.537 1.00 0.00 C ATOM 970 O PRO A 65 16.514 1.796 -3.214 1.00 0.00 O ATOM 971 CB PRO A 65 15.587 4.812 -3.546 1.00 0.00 C ATOM 972 CG PRO A 65 15.292 4.375 -4.945 1.00 0.00 C ATOM 973 CD PRO A 65 16.643 4.149 -5.634 1.00 0.00 C ATOM 0 HA PRO A 65 17.509 4.739 -2.480 1.00 0.00 H new ATOM 0 HB2 PRO A 65 14.804 4.491 -2.859 1.00 0.00 H new ATOM 0 HB3 PRO A 65 15.646 5.898 -3.477 1.00 0.00 H new ATOM 0 HG2 PRO A 65 14.699 3.460 -4.947 1.00 0.00 H new ATOM 0 HG3 PRO A 65 14.711 5.132 -5.472 1.00 0.00 H new ATOM 0 HD2 PRO A 65 16.635 3.242 -6.238 1.00 0.00 H new ATOM 0 HD3 PRO A 65 16.892 4.974 -6.301 1.00 0.00 H new ATOM 981 N LYS A 66 16.798 2.778 -1.209 1.00 0.00 N ATOM 982 CA LYS A 66 16.626 1.534 -0.464 1.00 0.00 C ATOM 983 C LYS A 66 15.153 1.292 -0.146 1.00 0.00 C ATOM 984 O LYS A 66 14.423 2.215 0.215 1.00 0.00 O ATOM 985 CB LYS A 66 17.428 1.592 0.841 1.00 0.00 C ATOM 986 CG LYS A 66 18.881 1.191 0.572 1.00 0.00 C ATOM 987 CD LYS A 66 19.676 1.231 1.881 1.00 0.00 C ATOM 988 CE LYS A 66 20.927 0.360 1.748 1.00 0.00 C ATOM 989 NZ LYS A 66 20.544 -1.077 1.846 1.00 0.00 N ATOM 0 H LYS A 66 16.973 3.599 -0.630 1.00 0.00 H new ATOM 0 HA LYS A 66 16.990 0.713 -1.081 1.00 0.00 H new ATOM 0 HB2 LYS A 66 17.390 2.598 1.258 1.00 0.00 H new ATOM 0 HB3 LYS A 66 16.987 0.923 1.580 1.00 0.00 H new ATOM 0 HG2 LYS A 66 18.919 0.190 0.142 1.00 0.00 H new ATOM 0 HG3 LYS A 66 19.327 1.868 -0.157 1.00 0.00 H new ATOM 0 HD2 LYS A 66 19.958 2.257 2.116 1.00 0.00 H new ATOM 0 HD3 LYS A 66 19.058 0.874 2.705 1.00 0.00 H new ATOM 0 HE2 LYS A 66 21.417 0.552 0.794 1.00 0.00 H new ATOM 0 HE3 LYS A 66 21.643 0.611 2.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 21.387 -1.647 2.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 19.841 -1.198 2.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 20.136 -1.390 0.942 1.00 0.00 H new ATOM 1003 N VAL A 67 14.729 0.038 -0.278 1.00 0.00 N ATOM 1004 CA VAL A 67 13.345 -0.333 0.001 1.00 0.00 C ATOM 1005 C VAL A 67 13.303 -1.641 0.785 1.00 0.00 C ATOM 1006 O VAL A 67 14.117 -2.536 0.557 1.00 0.00 O ATOM 1007 CB VAL A 67 12.571 -0.491 -1.308 1.00 0.00 C ATOM 1008 CG1 VAL A 67 11.101 -0.780 -1.002 1.00 0.00 C ATOM 1009 CG2 VAL A 67 12.678 0.803 -2.119 1.00 0.00 C ATOM 0 H VAL A 67 15.322 -0.737 -0.576 1.00 0.00 H new ATOM 0 HA VAL A 67 12.883 0.455 0.596 1.00 0.00 H new ATOM 0 HB VAL A 67 12.990 -1.318 -1.881 1.00 0.00 H new ATOM 0 HG11 VAL A 67 10.550 -0.892 -1.936 1.00 0.00 H new ATOM 0 HG12 VAL A 67 11.024 -1.700 -0.422 1.00 0.00 H new ATOM 0 HG13 VAL A 67 10.679 0.046 -0.429 1.00 0.00 H new ATOM 0 HG21 VAL A 67 12.127 0.694 -3.053 1.00 0.00 H new ATOM 0 HG22 VAL A 67 12.258 1.628 -1.544 1.00 0.00 H new ATOM 0 HG23 VAL A 67 13.726 1.010 -2.338 1.00 0.00 H new ATOM 1019 N ALA A 68 12.356 -1.746 1.714 1.00 0.00 N ATOM 1020 CA ALA A 68 12.231 -2.953 2.528 1.00 0.00 C ATOM 1021 C ALA A 68 10.765 -3.310 2.750 1.00 0.00 C ATOM 1022 O ALA A 68 9.867 -2.536 2.419 1.00 0.00 O ATOM 1023 CB ALA A 68 12.914 -2.740 3.880 1.00 0.00 C ATOM 0 H ALA A 68 11.671 -1.019 1.921 1.00 0.00 H new ATOM 0 HA ALA A 68 12.713 -3.774 1.998 1.00 0.00 H new ATOM 0 HB1 ALA A 68 12.818 -3.643 4.483 1.00 0.00 H new ATOM 0 HB2 ALA A 68 13.970 -2.519 3.723 1.00 0.00 H new ATOM 0 HB3 ALA A 68 12.442 -1.906 4.399 1.00 0.00 H new ATOM 1029 N PHE A 69 10.535 -4.493 3.317 1.00 0.00 N ATOM 1030 CA PHE A 69 9.179 -4.962 3.589 1.00 0.00 C ATOM 1031 C PHE A 69 9.002 -5.227 5.083 1.00 0.00 C ATOM 1032 O PHE A 69 9.486 -6.231 5.606 1.00 0.00 O ATOM 1033 CB PHE A 69 8.909 -6.250 2.794 1.00 0.00 C ATOM 1034 CG PHE A 69 7.597 -6.134 2.050 1.00 0.00 C ATOM 1035 CD1 PHE A 69 7.426 -5.130 1.089 1.00 0.00 C ATOM 1036 CD2 PHE A 69 6.555 -7.030 2.319 1.00 0.00 C ATOM 1037 CE1 PHE A 69 6.214 -5.022 0.397 1.00 0.00 C ATOM 1038 CE2 PHE A 69 5.343 -6.921 1.627 1.00 0.00 C ATOM 1039 CZ PHE A 69 5.173 -5.918 0.666 1.00 0.00 C ATOM 0 H PHE A 69 11.270 -5.143 3.596 1.00 0.00 H new ATOM 0 HA PHE A 69 8.469 -4.193 3.283 1.00 0.00 H new ATOM 0 HB2 PHE A 69 9.721 -6.429 2.090 1.00 0.00 H new ATOM 0 HB3 PHE A 69 8.879 -7.105 3.470 1.00 0.00 H new ATOM 0 HD1 PHE A 69 8.229 -4.439 0.882 1.00 0.00 H new ATOM 0 HD2 PHE A 69 6.686 -7.805 3.060 1.00 0.00 H new ATOM 0 HE1 PHE A 69 6.082 -4.248 -0.344 1.00 0.00 H new ATOM 0 HE2 PHE A 69 4.539 -7.611 1.835 1.00 0.00 H new ATOM 0 HZ PHE A 69 4.238 -5.835 0.132 1.00 0.00 H new ATOM 1049 N THR A 70 8.310 -4.319 5.763 1.00 0.00 N ATOM 1050 CA THR A 70 8.081 -4.464 7.196 1.00 0.00 C ATOM 1051 C THR A 70 7.194 -5.672 7.481 1.00 0.00 C ATOM 1052 O THR A 70 7.261 -6.261 8.560 1.00 0.00 O ATOM 1053 CB THR A 70 7.421 -3.200 7.750 1.00 0.00 C ATOM 1054 OG1 THR A 70 6.799 -3.500 8.992 1.00 0.00 O ATOM 1055 CG2 THR A 70 6.371 -2.693 6.760 1.00 0.00 C ATOM 0 H THR A 70 7.901 -3.481 5.349 1.00 0.00 H new ATOM 0 HA THR A 70 9.044 -4.615 7.684 1.00 0.00 H new ATOM 0 HB THR A 70 8.177 -2.429 7.898 1.00 0.00 H new ATOM 0 HG1 THR A 70 6.377 -2.691 9.350 1.00 0.00 H new ATOM 0 HG21 THR A 70 5.902 -1.793 7.156 1.00 0.00 H new ATOM 0 HG22 THR A 70 6.849 -2.464 5.808 1.00 0.00 H new ATOM 0 HG23 THR A 70 5.612 -3.461 6.609 1.00 0.00 H new ATOM 1063 N THR A 71 6.361 -6.034 6.510 1.00 0.00 N ATOM 1064 CA THR A 71 5.463 -7.173 6.671 1.00 0.00 C ATOM 1065 C THR A 71 6.158 -8.469 6.263 1.00 0.00 C ATOM 1066 O THR A 71 6.944 -8.492 5.316 1.00 0.00 O ATOM 1067 CB THR A 71 4.209 -6.972 5.816 1.00 0.00 C ATOM 1068 OG1 THR A 71 3.778 -5.622 5.921 1.00 0.00 O ATOM 1069 CG2 THR A 71 3.098 -7.903 6.304 1.00 0.00 C ATOM 0 H THR A 71 6.289 -5.559 5.610 1.00 0.00 H new ATOM 0 HA THR A 71 5.181 -7.243 7.721 1.00 0.00 H new ATOM 0 HB THR A 71 4.439 -7.202 4.776 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.837 -5.557 5.654 1.00 0.00 H new ATOM 0 HG21 THR A 71 2.207 -7.757 5.693 1.00 0.00 H new ATOM 0 HG22 THR A 71 3.429 -8.938 6.222 1.00 0.00 H new ATOM 0 HG23 THR A 71 2.865 -7.678 7.345 1.00 0.00 H new ATOM 1077 N ARG A 72 5.861 -9.546 6.984 1.00 0.00 N ATOM 1078 CA ARG A 72 6.462 -10.843 6.688 1.00 0.00 C ATOM 1079 C ARG A 72 5.685 -11.547 5.578 1.00 0.00 C ATOM 1080 O ARG A 72 4.696 -12.232 5.838 1.00 0.00 O ATOM 1081 CB ARG A 72 6.466 -11.718 7.952 1.00 0.00 C ATOM 1082 CG ARG A 72 7.835 -11.645 8.643 1.00 0.00 C ATOM 1083 CD ARG A 72 8.791 -12.655 8.005 1.00 0.00 C ATOM 1084 NE ARG A 72 10.113 -12.552 8.612 1.00 0.00 N ATOM 1085 CZ ARG A 72 10.886 -11.492 8.399 1.00 0.00 C ATOM 1086 NH1 ARG A 72 10.467 -10.521 7.634 1.00 0.00 N ATOM 1087 NH2 ARG A 72 12.065 -11.423 8.954 1.00 0.00 N ATOM 0 H ARG A 72 5.213 -9.548 7.772 1.00 0.00 H new ATOM 0 HA ARG A 72 7.488 -10.685 6.355 1.00 0.00 H new ATOM 0 HB2 ARG A 72 5.687 -11.384 8.637 1.00 0.00 H new ATOM 0 HB3 ARG A 72 6.238 -12.751 7.689 1.00 0.00 H new ATOM 0 HG2 ARG A 72 8.244 -10.638 8.556 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.727 -11.854 9.707 1.00 0.00 H new ATOM 0 HD2 ARG A 72 8.402 -13.665 8.133 1.00 0.00 H new ATOM 0 HD3 ARG A 72 8.860 -12.473 6.932 1.00 0.00 H new ATOM 0 HE ARG A 72 10.450 -13.306 9.210 1.00 0.00 H new ATOM 0 HH11 ARG A 72 9.546 -10.575 7.199 1.00 0.00 H new ATOM 0 HH12 ARG A 72 11.061 -9.708 7.471 1.00 0.00 H new ATOM 0 HH21 ARG A 72 12.393 -12.182 9.551 1.00 0.00 H new ATOM 0 HH22 ARG A 72 12.659 -10.610 8.791 1.00 0.00 H new ATOM 1101 N ILE A 73 6.142 -11.374 4.342 1.00 0.00 N ATOM 1102 CA ILE A 73 5.487 -12.000 3.197 1.00 0.00 C ATOM 1103 C ILE A 73 6.303 -13.194 2.710 1.00 0.00 C ATOM 1104 O ILE A 73 7.478 -13.056 2.370 1.00 0.00 O ATOM 1105 CB ILE A 73 5.332 -10.982 2.064 1.00 0.00 C ATOM 1106 CG1 ILE A 73 4.394 -11.556 0.996 1.00 0.00 C ATOM 1107 CG2 ILE A 73 6.704 -10.685 1.447 1.00 0.00 C ATOM 1108 CD1 ILE A 73 4.460 -10.699 -0.272 1.00 0.00 C ATOM 0 H ILE A 73 6.958 -10.809 4.107 1.00 0.00 H new ATOM 0 HA ILE A 73 4.501 -12.348 3.504 1.00 0.00 H new ATOM 0 HB ILE A 73 4.912 -10.056 2.457 1.00 0.00 H new ATOM 0 HG12 ILE A 73 4.676 -12.583 0.766 1.00 0.00 H new ATOM 0 HG13 ILE A 73 3.372 -11.583 1.374 1.00 0.00 H new ATOM 0 HG21 ILE A 73 6.591 -9.960 0.641 1.00 0.00 H new ATOM 0 HG22 ILE A 73 7.366 -10.278 2.211 1.00 0.00 H new ATOM 0 HG23 ILE A 73 7.131 -11.606 1.050 1.00 0.00 H new ATOM 0 HD11 ILE A 73 3.791 -11.113 -1.026 1.00 0.00 H new ATOM 0 HD12 ILE A 73 4.156 -9.679 -0.038 1.00 0.00 H new ATOM 0 HD13 ILE A 73 5.480 -10.694 -0.655 1.00 0.00 H new ATOM 1120 N TYR A 74 5.677 -14.367 2.684 1.00 0.00 N ATOM 1121 CA TYR A 74 6.361 -15.577 2.242 1.00 0.00 C ATOM 1122 C TYR A 74 6.204 -15.767 0.736 1.00 0.00 C ATOM 1123 O TYR A 74 5.788 -16.830 0.275 1.00 0.00 O ATOM 1124 CB TYR A 74 5.796 -16.796 2.978 1.00 0.00 C ATOM 1125 CG TYR A 74 6.842 -17.886 3.028 1.00 0.00 C ATOM 1126 CD1 TYR A 74 8.011 -17.697 3.776 1.00 0.00 C ATOM 1127 CD2 TYR A 74 6.646 -19.082 2.326 1.00 0.00 C ATOM 1128 CE1 TYR A 74 8.983 -18.702 3.822 1.00 0.00 C ATOM 1129 CE2 TYR A 74 7.619 -20.088 2.373 1.00 0.00 C ATOM 1130 CZ TYR A 74 8.788 -19.898 3.121 1.00 0.00 C ATOM 1131 OH TYR A 74 9.747 -20.889 3.166 1.00 0.00 O ATOM 0 H TYR A 74 4.705 -14.505 2.961 1.00 0.00 H new ATOM 0 HA TYR A 74 7.422 -15.475 2.471 1.00 0.00 H new ATOM 0 HB2 TYR A 74 5.498 -16.517 3.989 1.00 0.00 H new ATOM 0 HB3 TYR A 74 4.902 -17.158 2.470 1.00 0.00 H new ATOM 0 HD1 TYR A 74 8.162 -16.775 4.318 1.00 0.00 H new ATOM 0 HD2 TYR A 74 5.745 -19.228 1.749 1.00 0.00 H new ATOM 0 HE1 TYR A 74 9.884 -18.555 4.399 1.00 0.00 H new ATOM 0 HE2 TYR A 74 7.468 -21.011 1.832 1.00 0.00 H new ATOM 0 HH TYR A 74 9.365 -21.729 2.836 1.00 0.00 H new ATOM 1141 N HIS A 75 6.544 -14.732 -0.025 1.00 0.00 N ATOM 1142 CA HIS A 75 6.443 -14.793 -1.481 1.00 0.00 C ATOM 1143 C HIS A 75 7.808 -15.132 -2.086 1.00 0.00 C ATOM 1144 O HIS A 75 8.823 -14.569 -1.678 1.00 0.00 O ATOM 1145 CB HIS A 75 5.962 -13.442 -2.019 1.00 0.00 C ATOM 1146 CG HIS A 75 5.473 -13.595 -3.433 1.00 0.00 C ATOM 1147 ND1 HIS A 75 4.350 -14.344 -3.751 1.00 0.00 N ATOM 1148 CD2 HIS A 75 5.939 -13.094 -4.622 1.00 0.00 C ATOM 1149 CE1 HIS A 75 4.181 -14.273 -5.084 1.00 0.00 C ATOM 1150 NE2 HIS A 75 5.122 -13.523 -5.664 1.00 0.00 N ATOM 0 H HIS A 75 6.890 -13.844 0.339 1.00 0.00 H new ATOM 0 HA HIS A 75 5.729 -15.569 -1.757 1.00 0.00 H new ATOM 0 HB2 HIS A 75 5.161 -13.055 -1.389 1.00 0.00 H new ATOM 0 HB3 HIS A 75 6.775 -12.717 -1.983 1.00 0.00 H new ATOM 0 HD1 HIS A 75 3.760 -14.855 -3.094 1.00 0.00 H new ATOM 0 HD2 HIS A 75 6.808 -12.462 -4.733 1.00 0.00 H new ATOM 0 HE1 HIS A 75 3.382 -14.763 -5.620 1.00 0.00 H new ATOM 1159 N PRO A 76 7.862 -16.034 -3.038 1.00 0.00 N ATOM 1160 CA PRO A 76 9.149 -16.432 -3.682 1.00 0.00 C ATOM 1161 C PRO A 76 9.730 -15.309 -4.541 1.00 0.00 C ATOM 1162 O PRO A 76 9.809 -15.424 -5.764 1.00 0.00 O ATOM 1163 CB PRO A 76 8.774 -17.651 -4.535 1.00 0.00 C ATOM 1164 CG PRO A 76 7.312 -17.511 -4.803 1.00 0.00 C ATOM 1165 CD PRO A 76 6.717 -16.769 -3.605 1.00 0.00 C ATOM 0 HA PRO A 76 9.925 -16.653 -2.949 1.00 0.00 H new ATOM 0 HB2 PRO A 76 9.344 -17.671 -5.464 1.00 0.00 H new ATOM 0 HB3 PRO A 76 8.990 -18.581 -4.009 1.00 0.00 H new ATOM 0 HG2 PRO A 76 7.139 -16.958 -5.726 1.00 0.00 H new ATOM 0 HG3 PRO A 76 6.845 -18.488 -4.924 1.00 0.00 H new ATOM 0 HD2 PRO A 76 5.919 -16.092 -3.911 1.00 0.00 H new ATOM 0 HD3 PRO A 76 6.288 -17.460 -2.880 1.00 0.00 H new ATOM 1173 N ASN A 77 10.135 -14.224 -3.888 1.00 0.00 N ATOM 1174 CA ASN A 77 10.709 -13.086 -4.598 1.00 0.00 C ATOM 1175 C ASN A 77 11.226 -12.046 -3.607 1.00 0.00 C ATOM 1176 O ASN A 77 11.851 -11.059 -3.996 1.00 0.00 O ATOM 1177 CB ASN A 77 9.651 -12.457 -5.518 1.00 0.00 C ATOM 1178 CG ASN A 77 10.256 -12.129 -6.881 1.00 0.00 C ATOM 1179 OD1 ASN A 77 11.471 -11.965 -7.000 1.00 0.00 O ATOM 1180 ND2 ASN A 77 9.477 -12.024 -7.923 1.00 0.00 N ATOM 0 H ASN A 77 10.077 -14.109 -2.876 1.00 0.00 H new ATOM 0 HA ASN A 77 11.546 -13.436 -5.203 1.00 0.00 H new ATOM 0 HB2 ASN A 77 8.813 -13.143 -5.641 1.00 0.00 H new ATOM 0 HB3 ASN A 77 9.256 -11.550 -5.061 1.00 0.00 H new ATOM 0 HD21 ASN A 77 9.874 -11.806 -8.837 1.00 0.00 H new ATOM 0 HD22 ASN A 77 8.471 -12.160 -7.823 1.00 0.00 H new ATOM 1187 N ILE A 78 10.957 -12.276 -2.324 1.00 0.00 N ATOM 1188 CA ILE A 78 11.395 -11.358 -1.275 1.00 0.00 C ATOM 1189 C ILE A 78 12.047 -12.130 -0.132 1.00 0.00 C ATOM 1190 O ILE A 78 11.474 -13.087 0.389 1.00 0.00 O ATOM 1191 CB ILE A 78 10.196 -10.566 -0.744 1.00 0.00 C ATOM 1192 CG1 ILE A 78 9.676 -9.626 -1.841 1.00 0.00 C ATOM 1193 CG2 ILE A 78 10.621 -9.744 0.476 1.00 0.00 C ATOM 1194 CD1 ILE A 78 8.202 -9.307 -1.590 1.00 0.00 C ATOM 0 H ILE A 78 10.439 -13.087 -1.986 1.00 0.00 H new ATOM 0 HA ILE A 78 12.126 -10.669 -1.697 1.00 0.00 H new ATOM 0 HB ILE A 78 9.406 -11.258 -0.454 1.00 0.00 H new ATOM 0 HG12 ILE A 78 10.260 -8.706 -1.852 1.00 0.00 H new ATOM 0 HG13 ILE A 78 9.796 -10.092 -2.819 1.00 0.00 H new ATOM 0 HG21 ILE A 78 9.766 -9.182 0.852 1.00 0.00 H new ATOM 0 HG22 ILE A 78 10.987 -10.412 1.256 1.00 0.00 H new ATOM 0 HG23 ILE A 78 11.413 -9.052 0.190 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.836 -8.640 -2.370 1.00 0.00 H new ATOM 0 HD12 ILE A 78 7.623 -10.230 -1.601 1.00 0.00 H new ATOM 0 HD13 ILE A 78 8.095 -8.823 -0.619 1.00 0.00 H new ATOM 1206 N ASN A 79 13.249 -11.711 0.251 1.00 0.00 N ATOM 1207 CA ASN A 79 13.970 -12.376 1.331 1.00 0.00 C ATOM 1208 C ASN A 79 13.346 -12.040 2.684 1.00 0.00 C ATOM 1209 O ASN A 79 12.185 -11.640 2.760 1.00 0.00 O ATOM 1210 CB ASN A 79 15.440 -11.946 1.320 1.00 0.00 C ATOM 1211 CG ASN A 79 16.296 -12.976 2.053 1.00 0.00 C ATOM 1212 OD1 ASN A 79 15.720 -13.977 2.661 1.00 0.00 O flip ATOM 1213 ND2 ASN A 79 17.522 -12.865 2.071 1.00 0.00 N flip ATOM 0 H ASN A 79 13.741 -10.921 -0.166 1.00 0.00 H new ATOM 0 HA ASN A 79 13.906 -13.453 1.175 1.00 0.00 H new ATOM 0 HB2 ASN A 79 15.787 -11.839 0.292 1.00 0.00 H new ATOM 0 HB3 ASN A 79 15.545 -10.971 1.795 1.00 0.00 H new ATOM 0 HD21 ASN A 79 17.970 -12.082 1.595 1.00 0.00 H new ATOM 0 HD22 ASN A 79 18.089 -13.556 2.562 1.00 0.00 H new ATOM 1220 N SER A 80 14.126 -12.209 3.748 1.00 0.00 N ATOM 1221 CA SER A 80 13.642 -11.925 5.095 1.00 0.00 C ATOM 1222 C SER A 80 13.793 -10.443 5.422 1.00 0.00 C ATOM 1223 O SER A 80 12.940 -9.855 6.088 1.00 0.00 O ATOM 1224 CB SER A 80 14.424 -12.754 6.114 1.00 0.00 C ATOM 1225 OG SER A 80 15.817 -12.616 5.861 1.00 0.00 O ATOM 0 H SER A 80 15.090 -12.539 3.704 1.00 0.00 H new ATOM 0 HA SER A 80 12.585 -12.188 5.142 1.00 0.00 H new ATOM 0 HB2 SER A 80 14.192 -12.422 7.126 1.00 0.00 H new ATOM 0 HB3 SER A 80 14.133 -13.802 6.048 1.00 0.00 H new ATOM 0 HG SER A 80 16.322 -13.145 6.513 1.00 0.00 H new ATOM 1231 N ASN A 81 14.881 -9.844 4.950 1.00 0.00 N ATOM 1232 CA ASN A 81 15.129 -8.430 5.202 1.00 0.00 C ATOM 1233 C ASN A 81 14.189 -7.566 4.368 1.00 0.00 C ATOM 1234 O ASN A 81 14.252 -6.338 4.414 1.00 0.00 O ATOM 1235 CB ASN A 81 16.582 -8.084 4.863 1.00 0.00 C ATOM 1236 CG ASN A 81 16.790 -8.118 3.353 1.00 0.00 C ATOM 1237 OD1 ASN A 81 16.131 -8.885 2.651 1.00 0.00 O ATOM 1238 ND2 ASN A 81 17.672 -7.326 2.807 1.00 0.00 N ATOM 0 H ASN A 81 15.599 -10.311 4.396 1.00 0.00 H new ATOM 0 HA ASN A 81 14.947 -8.231 6.258 1.00 0.00 H new ATOM 0 HB2 ASN A 81 16.828 -7.095 5.250 1.00 0.00 H new ATOM 0 HB3 ASN A 81 17.255 -8.792 5.347 1.00 0.00 H new ATOM 0 HD21 ASN A 81 17.816 -7.342 1.797 1.00 0.00 H new ATOM 0 HD22 ASN A 81 18.217 -6.691 3.390 1.00 0.00 H new ATOM 1245 N GLY A 82 13.317 -8.219 3.607 1.00 0.00 N ATOM 1246 CA GLY A 82 12.366 -7.503 2.765 1.00 0.00 C ATOM 1247 C GLY A 82 13.025 -7.035 1.473 1.00 0.00 C ATOM 1248 O GLY A 82 12.682 -5.981 0.936 1.00 0.00 O ATOM 0 H GLY A 82 13.249 -9.235 3.556 1.00 0.00 H new ATOM 0 HA2 GLY A 82 11.521 -8.151 2.532 1.00 0.00 H new ATOM 0 HA3 GLY A 82 11.970 -6.644 3.307 1.00 0.00 H new ATOM 1252 N SER A 83 13.972 -7.825 0.978 1.00 0.00 N ATOM 1253 CA SER A 83 14.673 -7.483 -0.254 1.00 0.00 C ATOM 1254 C SER A 83 13.765 -7.699 -1.461 1.00 0.00 C ATOM 1255 O SER A 83 13.557 -8.831 -1.898 1.00 0.00 O ATOM 1256 CB SER A 83 15.929 -8.343 -0.398 1.00 0.00 C ATOM 1257 OG SER A 83 16.899 -7.918 0.550 1.00 0.00 O ATOM 0 H SER A 83 14.270 -8.701 1.408 1.00 0.00 H new ATOM 0 HA SER A 83 14.958 -6.432 -0.209 1.00 0.00 H new ATOM 0 HB2 SER A 83 15.685 -9.393 -0.240 1.00 0.00 H new ATOM 0 HB3 SER A 83 16.329 -8.257 -1.408 1.00 0.00 H new ATOM 0 HG SER A 83 17.091 -8.650 1.173 1.00 0.00 H new ATOM 1263 N ILE A 84 13.226 -6.606 -1.994 1.00 0.00 N ATOM 1264 CA ILE A 84 12.338 -6.687 -3.150 1.00 0.00 C ATOM 1265 C ILE A 84 13.129 -6.541 -4.445 1.00 0.00 C ATOM 1266 O ILE A 84 13.891 -5.589 -4.615 1.00 0.00 O ATOM 1267 CB ILE A 84 11.279 -5.585 -3.073 1.00 0.00 C ATOM 1268 CG1 ILE A 84 10.803 -5.433 -1.625 1.00 0.00 C ATOM 1269 CG2 ILE A 84 10.089 -5.954 -3.961 1.00 0.00 C ATOM 1270 CD1 ILE A 84 9.692 -4.380 -1.550 1.00 0.00 C ATOM 0 H ILE A 84 13.387 -5.660 -1.647 1.00 0.00 H new ATOM 0 HA ILE A 84 11.851 -7.662 -3.142 1.00 0.00 H new ATOM 0 HB ILE A 84 11.711 -4.645 -3.416 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.436 -6.389 -1.251 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.637 -5.140 -0.987 1.00 0.00 H new ATOM 0 HG21 ILE A 84 9.336 -5.168 -3.905 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.424 -6.062 -4.992 1.00 0.00 H new ATOM 0 HG23 ILE A 84 9.658 -6.895 -3.619 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.358 -4.277 -0.518 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.073 -3.423 -1.906 1.00 0.00 H new ATOM 0 HD13 ILE A 84 8.854 -4.691 -2.173 1.00 0.00 H new ATOM 1282 N CYS A 85 12.941 -7.488 -5.358 1.00 0.00 N ATOM 1283 CA CYS A 85 13.640 -7.449 -6.637 1.00 0.00 C ATOM 1284 C CYS A 85 12.927 -6.508 -7.603 1.00 0.00 C ATOM 1285 O CYS A 85 11.804 -6.776 -8.030 1.00 0.00 O ATOM 1286 CB CYS A 85 13.707 -8.853 -7.241 1.00 0.00 C ATOM 1287 SG CYS A 85 12.035 -9.418 -7.645 1.00 0.00 S ATOM 0 H CYS A 85 12.316 -8.285 -5.238 1.00 0.00 H new ATOM 0 HA CYS A 85 14.652 -7.082 -6.468 1.00 0.00 H new ATOM 0 HB2 CYS A 85 14.326 -8.845 -8.138 1.00 0.00 H new ATOM 0 HB3 CYS A 85 14.175 -9.541 -6.537 1.00 0.00 H new ATOM 0 HG CYS A 85 11.925 -10.683 -7.365 1.00 0.00 H new ATOM 1293 N LEU A 86 13.586 -5.404 -7.940 1.00 0.00 N ATOM 1294 CA LEU A 86 13.006 -4.425 -8.855 1.00 0.00 C ATOM 1295 C LEU A 86 14.032 -4.006 -9.903 1.00 0.00 C ATOM 1296 O LEU A 86 15.019 -3.341 -9.589 1.00 0.00 O ATOM 1297 CB LEU A 86 12.533 -3.195 -8.073 1.00 0.00 C ATOM 1298 CG LEU A 86 11.192 -3.498 -7.388 1.00 0.00 C ATOM 1299 CD1 LEU A 86 11.049 -2.636 -6.132 1.00 0.00 C ATOM 1300 CD2 LEU A 86 10.040 -3.184 -8.348 1.00 0.00 C ATOM 0 H LEU A 86 14.516 -5.165 -7.596 1.00 0.00 H new ATOM 0 HA LEU A 86 12.154 -4.881 -9.359 1.00 0.00 H new ATOM 0 HB2 LEU A 86 13.278 -2.918 -7.327 1.00 0.00 H new ATOM 0 HB3 LEU A 86 12.424 -2.345 -8.746 1.00 0.00 H new ATOM 0 HG LEU A 86 11.162 -4.552 -7.113 1.00 0.00 H new ATOM 0 HD11 LEU A 86 10.097 -2.853 -5.648 1.00 0.00 H new ATOM 0 HD12 LEU A 86 11.865 -2.858 -5.444 1.00 0.00 H new ATOM 0 HD13 LEU A 86 11.084 -1.582 -6.408 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.090 -3.400 -7.859 1.00 0.00 H new ATOM 0 HD22 LEU A 86 10.074 -2.130 -8.625 1.00 0.00 H new ATOM 0 HD23 LEU A 86 10.135 -3.798 -9.244 1.00 0.00 H new ATOM 1312 N ASP A 87 13.791 -4.402 -11.148 1.00 0.00 N ATOM 1313 CA ASP A 87 14.700 -4.066 -12.236 1.00 0.00 C ATOM 1314 C ASP A 87 14.835 -2.554 -12.380 1.00 0.00 C ATOM 1315 O ASP A 87 15.833 -2.059 -12.900 1.00 0.00 O ATOM 1316 CB ASP A 87 14.183 -4.659 -13.549 1.00 0.00 C ATOM 1317 CG ASP A 87 15.284 -4.628 -14.603 1.00 0.00 C ATOM 1318 OD1 ASP A 87 15.795 -3.552 -14.867 1.00 0.00 O ATOM 1319 OD2 ASP A 87 15.601 -5.681 -15.132 1.00 0.00 O ATOM 0 H ASP A 87 12.979 -4.953 -11.427 1.00 0.00 H new ATOM 0 HA ASP A 87 15.679 -4.485 -12.005 1.00 0.00 H new ATOM 0 HB2 ASP A 87 13.850 -5.685 -13.389 1.00 0.00 H new ATOM 0 HB3 ASP A 87 13.318 -4.094 -13.897 1.00 0.00 H new ATOM 1324 N ILE A 88 13.826 -1.824 -11.918 1.00 0.00 N ATOM 1325 CA ILE A 88 13.853 -0.368 -12.008 1.00 0.00 C ATOM 1326 C ILE A 88 15.152 0.178 -11.423 1.00 0.00 C ATOM 1327 O ILE A 88 15.811 1.023 -12.029 1.00 0.00 O ATOM 1328 CB ILE A 88 12.661 0.234 -11.252 1.00 0.00 C ATOM 1329 CG1 ILE A 88 11.436 -0.679 -11.392 1.00 0.00 C ATOM 1330 CG2 ILE A 88 12.333 1.616 -11.826 1.00 0.00 C ATOM 1331 CD1 ILE A 88 11.195 -1.015 -12.867 1.00 0.00 C ATOM 0 H ILE A 88 12.988 -2.210 -11.482 1.00 0.00 H new ATOM 0 HA ILE A 88 13.790 -0.090 -13.060 1.00 0.00 H new ATOM 0 HB ILE A 88 12.920 0.328 -10.197 1.00 0.00 H new ATOM 0 HG12 ILE A 88 11.589 -1.596 -10.823 1.00 0.00 H new ATOM 0 HG13 ILE A 88 10.557 -0.188 -10.975 1.00 0.00 H new ATOM 0 HG21 ILE A 88 11.486 2.042 -11.288 1.00 0.00 H new ATOM 0 HG22 ILE A 88 13.198 2.270 -11.717 1.00 0.00 H new ATOM 0 HG23 ILE A 88 12.081 1.521 -12.882 1.00 0.00 H new ATOM 0 HD11 ILE A 88 10.323 -1.663 -12.955 1.00 0.00 H new ATOM 0 HD12 ILE A 88 11.021 -0.096 -13.426 1.00 0.00 H new ATOM 0 HD13 ILE A 88 12.069 -1.525 -13.271 1.00 0.00 H new ATOM 1343 N LEU A 89 15.508 -0.307 -10.237 1.00 0.00 N ATOM 1344 CA LEU A 89 16.725 0.141 -9.566 1.00 0.00 C ATOM 1345 C LEU A 89 17.938 0.005 -10.485 1.00 0.00 C ATOM 1346 O LEU A 89 18.821 0.862 -10.488 1.00 0.00 O ATOM 1347 CB LEU A 89 16.950 -0.682 -8.292 1.00 0.00 C ATOM 1348 CG LEU A 89 16.106 -0.107 -7.151 1.00 0.00 C ATOM 1349 CD1 LEU A 89 14.640 -0.039 -7.580 1.00 0.00 C ATOM 1350 CD2 LEU A 89 16.235 -1.008 -5.921 1.00 0.00 C ATOM 0 H LEU A 89 14.974 -1.007 -9.722 1.00 0.00 H new ATOM 0 HA LEU A 89 16.604 1.193 -9.306 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.680 -1.723 -8.468 1.00 0.00 H new ATOM 0 HB3 LEU A 89 18.005 -0.668 -8.020 1.00 0.00 H new ATOM 0 HG LEU A 89 16.458 0.896 -6.909 1.00 0.00 H new ATOM 0 HD11 LEU A 89 14.041 0.371 -6.766 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.547 0.602 -8.457 1.00 0.00 H new ATOM 0 HD13 LEU A 89 14.285 -1.041 -7.823 1.00 0.00 H new ATOM 0 HD21 LEU A 89 15.635 -0.601 -5.107 1.00 0.00 H new ATOM 0 HD22 LEU A 89 15.883 -2.010 -6.165 1.00 0.00 H new ATOM 0 HD23 LEU A 89 17.279 -1.056 -5.613 1.00 0.00 H new ATOM 1362 N ARG A 90 17.980 -1.075 -11.258 1.00 0.00 N ATOM 1363 CA ARG A 90 19.098 -1.301 -12.168 1.00 0.00 C ATOM 1364 C ARG A 90 19.127 -0.235 -13.261 1.00 0.00 C ATOM 1365 O ARG A 90 18.436 0.779 -13.170 1.00 0.00 O ATOM 1366 CB ARG A 90 18.989 -2.692 -12.798 1.00 0.00 C ATOM 1367 CG ARG A 90 19.432 -3.745 -11.779 1.00 0.00 C ATOM 1368 CD ARG A 90 18.955 -5.126 -12.227 1.00 0.00 C ATOM 1369 NE ARG A 90 19.657 -5.537 -13.437 1.00 0.00 N ATOM 1370 CZ ARG A 90 19.467 -6.742 -13.964 1.00 0.00 C ATOM 1371 NH1 ARG A 90 18.641 -7.579 -13.399 1.00 0.00 N ATOM 1372 NH2 ARG A 90 20.108 -7.088 -15.048 1.00 0.00 N ATOM 0 H ARG A 90 17.263 -1.800 -11.274 1.00 0.00 H new ATOM 0 HA ARG A 90 20.025 -1.238 -11.598 1.00 0.00 H new ATOM 0 HB2 ARG A 90 17.963 -2.882 -13.112 1.00 0.00 H new ATOM 0 HB3 ARG A 90 19.611 -2.749 -13.691 1.00 0.00 H new ATOM 0 HG2 ARG A 90 20.518 -3.738 -11.683 1.00 0.00 H new ATOM 0 HG3 ARG A 90 19.023 -3.509 -10.796 1.00 0.00 H new ATOM 0 HD2 ARG A 90 19.128 -5.853 -11.433 1.00 0.00 H new ATOM 0 HD3 ARG A 90 17.881 -5.105 -12.411 1.00 0.00 H new ATOM 0 HE ARG A 90 20.304 -4.889 -13.886 1.00 0.00 H new ATOM 0 HH11 ARG A 90 18.141 -7.309 -12.552 1.00 0.00 H new ATOM 0 HH12 ARG A 90 18.496 -8.504 -13.804 1.00 0.00 H new ATOM 0 HH21 ARG A 90 20.754 -6.433 -15.489 1.00 0.00 H new ATOM 0 HH22 ARG A 90 19.963 -8.013 -15.453 1.00 0.00 H new ATOM 1386 N SER A 91 19.938 -0.472 -14.289 1.00 0.00 N ATOM 1387 CA SER A 91 20.064 0.473 -15.396 1.00 0.00 C ATOM 1388 C SER A 91 18.720 1.115 -15.730 1.00 0.00 C ATOM 1389 O SER A 91 18.668 2.228 -16.253 1.00 0.00 O ATOM 1390 CB SER A 91 20.604 -0.245 -16.632 1.00 0.00 C ATOM 1391 OG SER A 91 20.474 0.605 -17.764 1.00 0.00 O ATOM 0 H SER A 91 20.516 -1.307 -14.379 1.00 0.00 H new ATOM 0 HA SER A 91 20.756 1.258 -15.091 1.00 0.00 H new ATOM 0 HB2 SER A 91 21.650 -0.513 -16.483 1.00 0.00 H new ATOM 0 HB3 SER A 91 20.057 -1.173 -16.795 1.00 0.00 H new ATOM 0 HG SER A 91 20.821 0.148 -18.558 1.00 0.00 H new ATOM 1397 N GLN A 92 17.636 0.409 -15.427 1.00 0.00 N ATOM 1398 CA GLN A 92 16.301 0.926 -15.705 1.00 0.00 C ATOM 1399 C GLN A 92 15.901 1.970 -14.666 1.00 0.00 C ATOM 1400 O GLN A 92 14.718 2.145 -14.373 1.00 0.00 O ATOM 1401 CB GLN A 92 15.284 -0.218 -15.701 1.00 0.00 C ATOM 1402 CG GLN A 92 15.455 -1.065 -16.965 1.00 0.00 C ATOM 1403 CD GLN A 92 14.793 -0.373 -18.151 1.00 0.00 C ATOM 1404 OE1 GLN A 92 14.503 0.821 -18.092 1.00 0.00 O ATOM 1405 NE2 GLN A 92 14.533 -1.058 -19.232 1.00 0.00 N ATOM 0 H GLN A 92 17.654 -0.514 -14.993 1.00 0.00 H new ATOM 0 HA GLN A 92 16.313 1.396 -16.688 1.00 0.00 H new ATOM 0 HB2 GLN A 92 15.423 -0.838 -14.815 1.00 0.00 H new ATOM 0 HB3 GLN A 92 14.271 0.183 -15.654 1.00 0.00 H new ATOM 0 HG2 GLN A 92 16.515 -1.219 -17.169 1.00 0.00 H new ATOM 0 HG3 GLN A 92 15.013 -2.050 -16.815 1.00 0.00 H new ATOM 0 HE21 GLN A 92 14.774 -2.048 -19.279 1.00 0.00 H new ATOM 0 HE22 GLN A 92 14.089 -0.603 -20.029 1.00 0.00 H new ATOM 1414 N TRP A 93 16.894 2.662 -14.113 1.00 0.00 N ATOM 1415 CA TRP A 93 16.635 3.690 -13.107 1.00 0.00 C ATOM 1416 C TRP A 93 16.806 5.082 -13.707 1.00 0.00 C ATOM 1417 O TRP A 93 17.927 5.552 -13.898 1.00 0.00 O ATOM 1418 CB TRP A 93 17.595 3.524 -11.927 1.00 0.00 C ATOM 1419 CG TRP A 93 17.188 4.444 -10.820 1.00 0.00 C ATOM 1420 CD1 TRP A 93 17.850 5.567 -10.458 1.00 0.00 C ATOM 1421 CD2 TRP A 93 16.039 4.342 -9.929 1.00 0.00 C ATOM 1422 NE1 TRP A 93 17.181 6.160 -9.402 1.00 0.00 N ATOM 1423 CE2 TRP A 93 16.058 5.442 -9.040 1.00 0.00 C ATOM 1424 CE3 TRP A 93 14.993 3.410 -9.808 1.00 0.00 C ATOM 1425 CZ2 TRP A 93 15.074 5.612 -8.065 1.00 0.00 C ATOM 1426 CZ3 TRP A 93 14.001 3.577 -8.829 1.00 0.00 C ATOM 1427 CH2 TRP A 93 14.041 4.675 -7.959 1.00 0.00 C ATOM 0 H TRP A 93 17.879 2.531 -14.342 1.00 0.00 H new ATOM 0 HA TRP A 93 15.608 3.577 -12.759 1.00 0.00 H new ATOM 0 HB2 TRP A 93 17.585 2.491 -11.578 1.00 0.00 H new ATOM 0 HB3 TRP A 93 18.615 3.744 -12.241 1.00 0.00 H new ATOM 0 HD1 TRP A 93 18.753 5.940 -10.918 1.00 0.00 H new ATOM 0 HE1 TRP A 93 17.481 7.022 -8.946 1.00 0.00 H new ATOM 0 HE3 TRP A 93 14.953 2.560 -10.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 15.110 6.460 -7.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 13.202 2.855 -8.746 1.00 0.00 H new ATOM 0 HH2 TRP A 93 13.275 4.797 -7.208 1.00 0.00 H new ATOM 1438 N SER A 94 15.686 5.737 -14.001 1.00 0.00 N ATOM 1439 CA SER A 94 15.725 7.077 -14.579 1.00 0.00 C ATOM 1440 C SER A 94 15.798 8.133 -13.472 1.00 0.00 C ATOM 1441 O SER A 94 14.916 8.194 -12.615 1.00 0.00 O ATOM 1442 CB SER A 94 14.472 7.314 -15.426 1.00 0.00 C ATOM 1443 OG SER A 94 14.074 6.089 -16.026 1.00 0.00 O ATOM 0 H SER A 94 14.748 5.366 -13.850 1.00 0.00 H new ATOM 0 HA SER A 94 16.612 7.159 -15.208 1.00 0.00 H new ATOM 0 HB2 SER A 94 13.667 7.706 -14.804 1.00 0.00 H new ATOM 0 HB3 SER A 94 14.674 8.060 -16.194 1.00 0.00 H new ATOM 0 HG SER A 94 13.271 6.236 -16.568 1.00 0.00 H new ATOM 1449 N PRO A 95 16.815 8.963 -13.466 1.00 0.00 N ATOM 1450 CA PRO A 95 16.966 10.024 -12.430 1.00 0.00 C ATOM 1451 C PRO A 95 15.661 10.783 -12.187 1.00 0.00 C ATOM 1452 O PRO A 95 15.558 11.572 -11.248 1.00 0.00 O ATOM 1453 CB PRO A 95 18.036 10.950 -13.013 1.00 0.00 C ATOM 1454 CG PRO A 95 18.858 10.085 -13.911 1.00 0.00 C ATOM 1455 CD PRO A 95 17.930 8.983 -14.432 1.00 0.00 C ATOM 0 HA PRO A 95 17.237 9.611 -11.458 1.00 0.00 H new ATOM 0 HB2 PRO A 95 17.585 11.774 -13.566 1.00 0.00 H new ATOM 0 HB3 PRO A 95 18.646 11.391 -12.225 1.00 0.00 H new ATOM 0 HG2 PRO A 95 19.270 10.666 -14.736 1.00 0.00 H new ATOM 0 HG3 PRO A 95 19.702 9.657 -13.370 1.00 0.00 H new ATOM 0 HD2 PRO A 95 17.579 9.201 -15.441 1.00 0.00 H new ATOM 0 HD3 PRO A 95 18.439 8.020 -14.473 1.00 0.00 H new ATOM 1463 N ALA A 96 14.668 10.540 -13.040 1.00 0.00 N ATOM 1464 CA ALA A 96 13.376 11.208 -12.906 1.00 0.00 C ATOM 1465 C ALA A 96 12.238 10.278 -13.317 1.00 0.00 C ATOM 1466 O ALA A 96 11.566 10.511 -14.322 1.00 0.00 O ATOM 1467 CB ALA A 96 13.348 12.465 -13.778 1.00 0.00 C ATOM 0 H ALA A 96 14.732 9.891 -13.825 1.00 0.00 H new ATOM 0 HA ALA A 96 13.241 11.484 -11.860 1.00 0.00 H new ATOM 0 HB1 ALA A 96 12.382 12.959 -13.674 1.00 0.00 H new ATOM 0 HB2 ALA A 96 14.139 13.145 -13.462 1.00 0.00 H new ATOM 0 HB3 ALA A 96 13.503 12.188 -14.821 1.00 0.00 H new ATOM 1473 N LEU A 97 12.022 9.227 -12.529 1.00 0.00 N ATOM 1474 CA LEU A 97 10.955 8.269 -12.815 1.00 0.00 C ATOM 1475 C LEU A 97 9.775 8.491 -11.876 1.00 0.00 C ATOM 1476 O LEU A 97 9.947 8.938 -10.742 1.00 0.00 O ATOM 1477 CB LEU A 97 11.469 6.831 -12.659 1.00 0.00 C ATOM 1478 CG LEU A 97 12.118 6.642 -11.273 1.00 0.00 C ATOM 1479 CD1 LEU A 97 11.109 6.024 -10.298 1.00 0.00 C ATOM 1480 CD2 LEU A 97 13.327 5.709 -11.394 1.00 0.00 C ATOM 0 H LEU A 97 12.567 9.017 -11.693 1.00 0.00 H new ATOM 0 HA LEU A 97 10.628 8.422 -13.843 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.645 6.128 -12.781 1.00 0.00 H new ATOM 0 HB3 LEU A 97 12.195 6.610 -13.441 1.00 0.00 H new ATOM 0 HG LEU A 97 12.435 7.615 -10.899 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.578 5.895 -9.322 1.00 0.00 H new ATOM 0 HD12 LEU A 97 10.246 6.683 -10.202 1.00 0.00 H new ATOM 0 HD13 LEU A 97 10.785 5.054 -10.676 1.00 0.00 H new ATOM 0 HD21 LEU A 97 13.784 5.577 -10.413 1.00 0.00 H new ATOM 0 HD22 LEU A 97 13.003 4.741 -11.777 1.00 0.00 H new ATOM 0 HD23 LEU A 97 14.055 6.144 -12.078 1.00 0.00 H new ATOM 1492 N THR A 98 8.577 8.170 -12.354 1.00 0.00 N ATOM 1493 CA THR A 98 7.376 8.331 -11.543 1.00 0.00 C ATOM 1494 C THR A 98 7.197 7.125 -10.628 1.00 0.00 C ATOM 1495 O THR A 98 6.630 6.109 -11.028 1.00 0.00 O ATOM 1496 CB THR A 98 6.150 8.477 -12.447 1.00 0.00 C ATOM 1497 OG1 THR A 98 6.445 9.387 -13.498 1.00 0.00 O ATOM 1498 CG2 THR A 98 4.970 9.004 -11.629 1.00 0.00 C ATOM 0 H THR A 98 8.413 7.800 -13.290 1.00 0.00 H new ATOM 0 HA THR A 98 7.482 9.229 -10.934 1.00 0.00 H new ATOM 0 HB THR A 98 5.891 7.506 -12.869 1.00 0.00 H new ATOM 0 HG1 THR A 98 5.662 9.481 -14.079 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.097 9.108 -12.274 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.745 8.305 -10.823 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.226 9.975 -11.206 1.00 0.00 H new ATOM 1506 N ILE A 99 7.695 7.242 -9.400 1.00 0.00 N ATOM 1507 CA ILE A 99 7.595 6.153 -8.433 1.00 0.00 C ATOM 1508 C ILE A 99 6.244 5.449 -8.541 1.00 0.00 C ATOM 1509 O ILE A 99 6.108 4.288 -8.160 1.00 0.00 O ATOM 1510 CB ILE A 99 7.783 6.695 -7.013 1.00 0.00 C ATOM 1511 CG1 ILE A 99 7.922 5.525 -6.032 1.00 0.00 C ATOM 1512 CG2 ILE A 99 6.572 7.546 -6.625 1.00 0.00 C ATOM 1513 CD1 ILE A 99 8.546 6.022 -4.726 1.00 0.00 C ATOM 0 H ILE A 99 8.169 8.075 -9.052 1.00 0.00 H new ATOM 0 HA ILE A 99 8.380 5.430 -8.653 1.00 0.00 H new ATOM 0 HB ILE A 99 8.683 7.308 -6.976 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.945 5.084 -5.835 1.00 0.00 H new ATOM 0 HG13 ILE A 99 8.543 4.743 -6.469 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.707 7.931 -5.614 1.00 0.00 H new ATOM 0 HG22 ILE A 99 6.475 8.379 -7.321 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.670 6.935 -6.663 1.00 0.00 H new ATOM 0 HD11 ILE A 99 8.644 5.189 -4.030 1.00 0.00 H new ATOM 0 HD12 ILE A 99 9.531 6.442 -4.930 1.00 0.00 H new ATOM 0 HD13 ILE A 99 7.908 6.789 -4.287 1.00 0.00 H new ATOM 1525 N SER A 100 5.251 6.158 -9.066 1.00 0.00 N ATOM 1526 CA SER A 100 3.918 5.587 -9.219 1.00 0.00 C ATOM 1527 C SER A 100 3.982 4.262 -9.974 1.00 0.00 C ATOM 1528 O SER A 100 3.245 3.326 -9.667 1.00 0.00 O ATOM 1529 CB SER A 100 3.017 6.562 -9.976 1.00 0.00 C ATOM 1530 OG SER A 100 3.486 6.696 -11.311 1.00 0.00 O ATOM 0 H SER A 100 5.342 7.121 -9.390 1.00 0.00 H new ATOM 0 HA SER A 100 3.507 5.406 -8.226 1.00 0.00 H new ATOM 0 HB2 SER A 100 1.989 6.201 -9.974 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.015 7.533 -9.480 1.00 0.00 H new ATOM 0 HG SER A 100 2.909 7.320 -11.799 1.00 0.00 H new ATOM 1536 N LYS A 101 4.865 4.190 -10.966 1.00 0.00 N ATOM 1537 CA LYS A 101 5.011 2.975 -11.760 1.00 0.00 C ATOM 1538 C LYS A 101 5.657 1.863 -10.938 1.00 0.00 C ATOM 1539 O LYS A 101 5.312 0.690 -11.084 1.00 0.00 O ATOM 1540 CB LYS A 101 5.862 3.261 -13.003 1.00 0.00 C ATOM 1541 CG LYS A 101 7.334 3.418 -12.598 1.00 0.00 C ATOM 1542 CD LYS A 101 8.125 4.082 -13.734 1.00 0.00 C ATOM 1543 CE LYS A 101 8.528 3.030 -14.772 1.00 0.00 C ATOM 1544 NZ LYS A 101 9.746 2.311 -14.303 1.00 0.00 N ATOM 0 H LYS A 101 5.486 4.953 -11.237 1.00 0.00 H new ATOM 0 HA LYS A 101 4.018 2.646 -12.068 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.757 2.448 -13.722 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.511 4.168 -13.495 1.00 0.00 H new ATOM 0 HG2 LYS A 101 7.408 4.020 -11.692 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.762 2.442 -12.368 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.521 4.857 -14.205 1.00 0.00 H new ATOM 0 HD3 LYS A 101 9.014 4.570 -13.334 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.712 2.324 -14.925 1.00 0.00 H new ATOM 0 HE3 LYS A 101 8.722 3.507 -15.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 9.782 1.368 -14.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 10.593 2.851 -14.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.714 2.212 -13.268 1.00 0.00 H new ATOM 1558 N VAL A 102 6.597 2.237 -10.077 1.00 0.00 N ATOM 1559 CA VAL A 102 7.286 1.260 -9.241 1.00 0.00 C ATOM 1560 C VAL A 102 6.289 0.477 -8.391 1.00 0.00 C ATOM 1561 O VAL A 102 6.296 -0.754 -8.388 1.00 0.00 O ATOM 1562 CB VAL A 102 8.290 1.969 -8.330 1.00 0.00 C ATOM 1563 CG1 VAL A 102 8.947 0.948 -7.400 1.00 0.00 C ATOM 1564 CG2 VAL A 102 9.365 2.639 -9.188 1.00 0.00 C ATOM 0 H VAL A 102 6.898 3.202 -9.940 1.00 0.00 H new ATOM 0 HA VAL A 102 7.813 0.563 -9.892 1.00 0.00 H new ATOM 0 HB VAL A 102 7.773 2.722 -7.735 1.00 0.00 H new ATOM 0 HG11 VAL A 102 9.662 1.454 -6.751 1.00 0.00 H new ATOM 0 HG12 VAL A 102 8.182 0.466 -6.791 1.00 0.00 H new ATOM 0 HG13 VAL A 102 9.465 0.195 -7.994 1.00 0.00 H new ATOM 0 HG21 VAL A 102 10.082 3.145 -8.542 1.00 0.00 H new ATOM 0 HG22 VAL A 102 9.881 1.883 -9.781 1.00 0.00 H new ATOM 0 HG23 VAL A 102 8.899 3.366 -9.853 1.00 0.00 H new ATOM 1574 N LEU A 103 5.434 1.197 -7.671 1.00 0.00 N ATOM 1575 CA LEU A 103 4.437 0.555 -6.821 1.00 0.00 C ATOM 1576 C LEU A 103 3.642 -0.478 -7.615 1.00 0.00 C ATOM 1577 O LEU A 103 3.441 -1.604 -7.159 1.00 0.00 O ATOM 1578 CB LEU A 103 3.483 1.609 -6.244 1.00 0.00 C ATOM 1579 CG LEU A 103 4.073 2.191 -4.956 1.00 0.00 C ATOM 1580 CD1 LEU A 103 5.470 2.747 -5.237 1.00 0.00 C ATOM 1581 CD2 LEU A 103 3.171 3.317 -4.447 1.00 0.00 C ATOM 0 H LEU A 103 5.411 2.217 -7.659 1.00 0.00 H new ATOM 0 HA LEU A 103 4.953 0.049 -6.005 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.321 2.404 -6.972 1.00 0.00 H new ATOM 0 HB3 LEU A 103 2.511 1.160 -6.040 1.00 0.00 H new ATOM 0 HG LEU A 103 4.140 1.407 -4.202 1.00 0.00 H new ATOM 0 HD11 LEU A 103 5.888 3.161 -4.319 1.00 0.00 H new ATOM 0 HD12 LEU A 103 6.114 1.946 -5.601 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.405 3.531 -5.992 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.590 3.732 -3.530 1.00 0.00 H new ATOM 0 HD22 LEU A 103 3.105 4.100 -5.203 1.00 0.00 H new ATOM 0 HD23 LEU A 103 2.175 2.922 -4.245 1.00 0.00 H new ATOM 1593 N LEU A 104 3.193 -0.090 -8.805 1.00 0.00 N ATOM 1594 CA LEU A 104 2.422 -0.995 -9.649 1.00 0.00 C ATOM 1595 C LEU A 104 3.244 -2.237 -9.985 1.00 0.00 C ATOM 1596 O LEU A 104 2.718 -3.350 -10.018 1.00 0.00 O ATOM 1597 CB LEU A 104 2.005 -0.279 -10.943 1.00 0.00 C ATOM 1598 CG LEU A 104 0.592 0.296 -10.791 1.00 0.00 C ATOM 1599 CD1 LEU A 104 0.584 1.366 -9.698 1.00 0.00 C ATOM 1600 CD2 LEU A 104 0.156 0.922 -12.118 1.00 0.00 C ATOM 0 H LEU A 104 3.348 0.836 -9.203 1.00 0.00 H new ATOM 0 HA LEU A 104 1.528 -1.302 -9.106 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.710 0.521 -11.169 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.035 -0.976 -11.780 1.00 0.00 H new ATOM 0 HG LEU A 104 -0.096 -0.503 -10.517 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.422 1.772 -9.593 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.896 0.923 -8.753 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.272 2.167 -9.968 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.849 1.332 -12.014 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.848 1.720 -12.388 1.00 0.00 H new ATOM 0 HD23 LEU A 104 0.158 0.160 -12.898 1.00 0.00 H new ATOM 1612 N SER A 105 4.535 -2.040 -10.231 1.00 0.00 N ATOM 1613 CA SER A 105 5.415 -3.155 -10.560 1.00 0.00 C ATOM 1614 C SER A 105 5.315 -4.242 -9.495 1.00 0.00 C ATOM 1615 O SER A 105 5.286 -5.432 -9.808 1.00 0.00 O ATOM 1616 CB SER A 105 6.861 -2.669 -10.662 1.00 0.00 C ATOM 1617 OG SER A 105 6.896 -1.451 -11.394 1.00 0.00 O ATOM 0 H SER A 105 4.992 -1.128 -10.209 1.00 0.00 H new ATOM 0 HA SER A 105 5.105 -3.569 -11.520 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.278 -2.520 -9.666 1.00 0.00 H new ATOM 0 HB3 SER A 105 7.476 -3.421 -11.156 1.00 0.00 H new ATOM 0 HG SER A 105 6.456 -0.745 -10.876 1.00 0.00 H new ATOM 1623 N ILE A 106 5.260 -3.823 -8.234 1.00 0.00 N ATOM 1624 CA ILE A 106 5.161 -4.768 -7.129 1.00 0.00 C ATOM 1625 C ILE A 106 3.780 -5.415 -7.101 1.00 0.00 C ATOM 1626 O ILE A 106 3.638 -6.585 -6.746 1.00 0.00 O ATOM 1627 CB ILE A 106 5.416 -4.050 -5.803 1.00 0.00 C ATOM 1628 CG1 ILE A 106 6.847 -3.507 -5.785 1.00 0.00 C ATOM 1629 CG2 ILE A 106 5.232 -5.034 -4.646 1.00 0.00 C ATOM 1630 CD1 ILE A 106 6.997 -2.502 -4.642 1.00 0.00 C ATOM 0 H ILE A 106 5.282 -2.842 -7.954 1.00 0.00 H new ATOM 0 HA ILE A 106 5.912 -5.545 -7.271 1.00 0.00 H new ATOM 0 HB ILE A 106 4.711 -3.226 -5.695 1.00 0.00 H new ATOM 0 HG12 ILE A 106 7.556 -4.325 -5.659 1.00 0.00 H new ATOM 0 HG13 ILE A 106 7.078 -3.028 -6.737 1.00 0.00 H new ATOM 0 HG21 ILE A 106 5.414 -4.522 -3.701 1.00 0.00 H new ATOM 0 HG22 ILE A 106 4.214 -5.423 -4.658 1.00 0.00 H new ATOM 0 HG23 ILE A 106 5.937 -5.858 -4.754 1.00 0.00 H new ATOM 0 HD11 ILE A 106 8.016 -2.115 -4.629 1.00 0.00 H new ATOM 0 HD12 ILE A 106 6.298 -1.678 -4.788 1.00 0.00 H new ATOM 0 HD13 ILE A 106 6.784 -2.995 -3.694 1.00 0.00 H new ATOM 1642 N CYS A 107 2.763 -4.645 -7.477 1.00 0.00 N ATOM 1643 CA CYS A 107 1.396 -5.154 -7.490 1.00 0.00 C ATOM 1644 C CYS A 107 1.248 -6.266 -8.523 1.00 0.00 C ATOM 1645 O CYS A 107 0.652 -7.308 -8.247 1.00 0.00 O ATOM 1646 CB CYS A 107 0.420 -4.021 -7.814 1.00 0.00 C ATOM 1647 SG CYS A 107 -1.279 -4.618 -7.633 1.00 0.00 S ATOM 0 H CYS A 107 2.858 -3.674 -7.774 1.00 0.00 H new ATOM 0 HA CYS A 107 1.169 -5.558 -6.503 1.00 0.00 H new ATOM 0 HB2 CYS A 107 0.593 -3.176 -7.147 1.00 0.00 H new ATOM 0 HB3 CYS A 107 0.585 -3.664 -8.831 1.00 0.00 H new ATOM 0 HG CYS A 107 -2.014 -4.132 -8.589 1.00 0.00 H new ATOM 1653 N SER A 108 1.795 -6.038 -9.713 1.00 0.00 N ATOM 1654 CA SER A 108 1.718 -7.029 -10.781 1.00 0.00 C ATOM 1655 C SER A 108 2.602 -8.231 -10.464 1.00 0.00 C ATOM 1656 O SER A 108 2.364 -9.335 -10.953 1.00 0.00 O ATOM 1657 CB SER A 108 2.158 -6.404 -12.104 1.00 0.00 C ATOM 1658 OG SER A 108 3.380 -5.703 -11.909 1.00 0.00 O ATOM 0 H SER A 108 2.293 -5.183 -9.961 1.00 0.00 H new ATOM 0 HA SER A 108 0.685 -7.366 -10.864 1.00 0.00 H new ATOM 0 HB2 SER A 108 2.286 -7.178 -12.860 1.00 0.00 H new ATOM 0 HB3 SER A 108 1.390 -5.724 -12.471 1.00 0.00 H new ATOM 0 HG SER A 108 3.749 -5.927 -11.029 1.00 0.00 H new ATOM 1664 N LEU A 109 3.625 -8.007 -9.645 1.00 0.00 N ATOM 1665 CA LEU A 109 4.542 -9.078 -9.272 1.00 0.00 C ATOM 1666 C LEU A 109 3.787 -10.229 -8.614 1.00 0.00 C ATOM 1667 O LEU A 109 3.988 -11.393 -8.960 1.00 0.00 O ATOM 1668 CB LEU A 109 5.605 -8.541 -8.308 1.00 0.00 C ATOM 1669 CG LEU A 109 6.680 -9.608 -8.069 1.00 0.00 C ATOM 1670 CD1 LEU A 109 7.465 -9.866 -9.362 1.00 0.00 C ATOM 1671 CD2 LEU A 109 7.639 -9.120 -6.979 1.00 0.00 C ATOM 0 H LEU A 109 3.839 -7.100 -9.230 1.00 0.00 H new ATOM 0 HA LEU A 109 5.025 -9.449 -10.176 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.060 -7.640 -8.720 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.142 -8.261 -7.362 1.00 0.00 H new ATOM 0 HG LEU A 109 6.201 -10.536 -7.755 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.226 -10.625 -9.180 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.783 -10.214 -10.138 1.00 0.00 H new ATOM 0 HD13 LEU A 109 7.944 -8.943 -9.687 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.406 -9.875 -6.805 1.00 0.00 H new ATOM 0 HD22 LEU A 109 8.111 -8.191 -7.299 1.00 0.00 H new ATOM 0 HD23 LEU A 109 7.084 -8.947 -6.057 1.00 0.00 H new ATOM 1683 N LEU A 110 2.921 -9.897 -7.661 1.00 0.00 N ATOM 1684 CA LEU A 110 2.145 -10.914 -6.960 1.00 0.00 C ATOM 1685 C LEU A 110 1.038 -11.462 -7.857 1.00 0.00 C ATOM 1686 O LEU A 110 0.719 -12.650 -7.809 1.00 0.00 O ATOM 1687 CB LEU A 110 1.532 -10.319 -5.688 1.00 0.00 C ATOM 1688 CG LEU A 110 2.594 -10.256 -4.584 1.00 0.00 C ATOM 1689 CD1 LEU A 110 3.853 -9.567 -5.118 1.00 0.00 C ATOM 1690 CD2 LEU A 110 2.047 -9.460 -3.394 1.00 0.00 C ATOM 0 H LEU A 110 2.740 -8.940 -7.358 1.00 0.00 H new ATOM 0 HA LEU A 110 2.813 -11.732 -6.692 1.00 0.00 H new ATOM 0 HB2 LEU A 110 1.145 -9.320 -5.892 1.00 0.00 H new ATOM 0 HB3 LEU A 110 0.688 -10.927 -5.360 1.00 0.00 H new ATOM 0 HG LEU A 110 2.842 -11.268 -4.265 1.00 0.00 H new ATOM 0 HD11 LEU A 110 4.606 -9.524 -4.331 1.00 0.00 H new ATOM 0 HD12 LEU A 110 4.245 -10.131 -5.965 1.00 0.00 H new ATOM 0 HD13 LEU A 110 3.606 -8.555 -5.439 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.802 -9.415 -2.609 1.00 0.00 H new ATOM 0 HD22 LEU A 110 1.798 -8.449 -3.716 1.00 0.00 H new ATOM 0 HD23 LEU A 110 1.152 -9.949 -3.009 1.00 0.00 H new ATOM 1702 N CYS A 111 0.454 -10.590 -8.672 1.00 0.00 N ATOM 1703 CA CYS A 111 -0.617 -11.002 -9.573 1.00 0.00 C ATOM 1704 C CYS A 111 -0.044 -11.692 -10.809 1.00 0.00 C ATOM 1705 O CYS A 111 -0.779 -12.033 -11.736 1.00 0.00 O ATOM 1706 CB CYS A 111 -1.442 -9.781 -9.997 1.00 0.00 C ATOM 1707 SG CYS A 111 -2.801 -9.534 -8.827 1.00 0.00 S ATOM 0 H CYS A 111 0.701 -9.602 -8.728 1.00 0.00 H new ATOM 0 HA CYS A 111 -1.260 -11.707 -9.046 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -0.809 -8.894 -10.028 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -1.836 -9.927 -11.003 1.00 0.00 H new ATOM 0 HG CYS A 111 -3.618 -8.637 -9.294 1.00 0.00 H new ATOM 1713 N ASP A 112 1.269 -11.895 -10.815 1.00 0.00 N ATOM 1714 CA ASP A 112 1.924 -12.544 -11.945 1.00 0.00 C ATOM 1715 C ASP A 112 3.380 -12.861 -11.615 1.00 0.00 C ATOM 1716 O ASP A 112 4.298 -12.270 -12.183 1.00 0.00 O ATOM 1717 CB ASP A 112 1.866 -11.634 -13.174 1.00 0.00 C ATOM 1718 CG ASP A 112 2.202 -12.432 -14.429 1.00 0.00 C ATOM 1719 OD1 ASP A 112 2.654 -13.556 -14.290 1.00 0.00 O ATOM 1720 OD2 ASP A 112 2.002 -11.906 -15.512 1.00 0.00 O ATOM 0 H ASP A 112 1.896 -11.623 -10.058 1.00 0.00 H new ATOM 0 HA ASP A 112 1.401 -13.477 -12.156 1.00 0.00 H new ATOM 0 HB2 ASP A 112 0.872 -11.197 -13.266 1.00 0.00 H new ATOM 0 HB3 ASP A 112 2.568 -10.808 -13.059 1.00 0.00 H new ATOM 1725 N PRO A 113 3.603 -13.779 -10.711 1.00 0.00 N ATOM 1726 CA PRO A 113 4.976 -14.183 -10.296 1.00 0.00 C ATOM 1727 C PRO A 113 5.631 -15.112 -11.317 1.00 0.00 C ATOM 1728 O PRO A 113 4.956 -15.681 -12.174 1.00 0.00 O ATOM 1729 CB PRO A 113 4.745 -14.898 -8.963 1.00 0.00 C ATOM 1730 CG PRO A 113 3.364 -15.463 -9.058 1.00 0.00 C ATOM 1731 CD PRO A 113 2.569 -14.534 -9.983 1.00 0.00 C ATOM 0 HA PRO A 113 5.655 -13.334 -10.216 1.00 0.00 H new ATOM 0 HB2 PRO A 113 5.483 -15.685 -8.805 1.00 0.00 H new ATOM 0 HB3 PRO A 113 4.831 -14.207 -8.125 1.00 0.00 H new ATOM 0 HG2 PRO A 113 3.388 -16.477 -9.456 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.900 -15.518 -8.073 1.00 0.00 H new ATOM 0 HD2 PRO A 113 1.934 -15.099 -10.665 1.00 0.00 H new ATOM 0 HD3 PRO A 113 1.916 -13.870 -9.416 1.00 0.00 H new ATOM 1739 N ASN A 114 6.949 -15.258 -11.218 1.00 0.00 N ATOM 1740 CA ASN A 114 7.686 -16.118 -12.138 1.00 0.00 C ATOM 1741 C ASN A 114 8.850 -16.795 -11.421 1.00 0.00 C ATOM 1742 O ASN A 114 10.011 -16.444 -11.631 1.00 0.00 O ATOM 1743 CB ASN A 114 8.219 -15.293 -13.310 1.00 0.00 C ATOM 1744 CG ASN A 114 7.071 -14.896 -14.233 1.00 0.00 C ATOM 1745 OD1 ASN A 114 6.539 -13.792 -14.123 1.00 0.00 O ATOM 1746 ND2 ASN A 114 6.656 -15.736 -15.141 1.00 0.00 N ATOM 0 H ASN A 114 7.525 -14.795 -10.515 1.00 0.00 H new ATOM 0 HA ASN A 114 7.007 -16.885 -12.512 1.00 0.00 H new ATOM 0 HB2 ASN A 114 8.723 -14.401 -12.938 1.00 0.00 H new ATOM 0 HB3 ASN A 114 8.960 -15.870 -13.864 1.00 0.00 H new ATOM 0 HD21 ASN A 114 5.889 -15.478 -15.762 1.00 0.00 H new ATOM 0 HD22 ASN A 114 7.099 -16.651 -15.230 1.00 0.00 H new ATOM 1753 N PRO A 115 8.557 -17.754 -10.585 1.00 0.00 N ATOM 1754 CA PRO A 115 9.595 -18.501 -9.816 1.00 0.00 C ATOM 1755 C PRO A 115 10.735 -18.984 -10.710 1.00 0.00 C ATOM 1756 O PRO A 115 10.542 -19.844 -11.569 1.00 0.00 O ATOM 1757 CB PRO A 115 8.822 -19.682 -9.220 1.00 0.00 C ATOM 1758 CG PRO A 115 7.406 -19.216 -9.127 1.00 0.00 C ATOM 1759 CD PRO A 115 7.198 -18.232 -10.280 1.00 0.00 C ATOM 0 HA PRO A 115 10.076 -17.879 -9.061 1.00 0.00 H new ATOM 0 HB2 PRO A 115 8.905 -20.566 -9.852 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.212 -19.954 -8.239 1.00 0.00 H new ATOM 0 HG2 PRO A 115 6.715 -20.056 -9.204 1.00 0.00 H new ATOM 0 HG3 PRO A 115 7.218 -18.735 -8.167 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.742 -18.718 -11.143 1.00 0.00 H new ATOM 0 HD3 PRO A 115 6.541 -17.412 -9.992 1.00 0.00 H new ATOM 1767 N ASP A 116 11.923 -18.424 -10.500 1.00 0.00 N ATOM 1768 CA ASP A 116 13.091 -18.803 -11.291 1.00 0.00 C ATOM 1769 C ASP A 116 14.335 -18.863 -10.411 1.00 0.00 C ATOM 1770 O ASP A 116 14.621 -19.888 -9.793 1.00 0.00 O ATOM 1771 CB ASP A 116 13.308 -17.792 -12.419 1.00 0.00 C ATOM 1772 CG ASP A 116 14.582 -18.132 -13.186 1.00 0.00 C ATOM 1773 OD1 ASP A 116 14.550 -19.075 -13.959 1.00 0.00 O ATOM 1774 OD2 ASP A 116 15.570 -17.445 -12.988 1.00 0.00 O ATOM 0 H ASP A 116 12.102 -17.711 -9.793 1.00 0.00 H new ATOM 0 HA ASP A 116 12.914 -19.790 -11.718 1.00 0.00 H new ATOM 0 HB2 ASP A 116 12.453 -17.800 -13.095 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.379 -16.785 -12.007 1.00 0.00 H new ATOM 1779 N ASP A 117 15.072 -17.756 -10.359 1.00 0.00 N ATOM 1780 CA ASP A 117 16.286 -17.690 -9.549 1.00 0.00 C ATOM 1781 C ASP A 117 16.311 -16.407 -8.721 1.00 0.00 C ATOM 1782 O ASP A 117 17.282 -15.651 -8.761 1.00 0.00 O ATOM 1783 CB ASP A 117 17.518 -17.736 -10.454 1.00 0.00 C ATOM 1784 CG ASP A 117 17.630 -19.106 -11.114 1.00 0.00 C ATOM 1785 OD1 ASP A 117 16.912 -20.002 -10.699 1.00 0.00 O ATOM 1786 OD2 ASP A 117 18.431 -19.240 -12.024 1.00 0.00 O ATOM 0 H ASP A 117 14.852 -16.898 -10.864 1.00 0.00 H new ATOM 0 HA ASP A 117 16.296 -18.545 -8.873 1.00 0.00 H new ATOM 0 HB2 ASP A 117 17.448 -16.960 -11.217 1.00 0.00 H new ATOM 0 HB3 ASP A 117 18.416 -17.530 -9.871 1.00 0.00 H new ATOM 1791 N PRO A 118 15.267 -16.155 -7.976 1.00 0.00 N ATOM 1792 CA PRO A 118 15.164 -14.939 -7.117 1.00 0.00 C ATOM 1793 C PRO A 118 16.093 -15.013 -5.907 1.00 0.00 C ATOM 1794 O PRO A 118 16.889 -15.943 -5.779 1.00 0.00 O ATOM 1795 CB PRO A 118 13.695 -14.930 -6.682 1.00 0.00 C ATOM 1796 CG PRO A 118 13.264 -16.358 -6.740 1.00 0.00 C ATOM 1797 CD PRO A 118 14.068 -17.003 -7.870 1.00 0.00 C ATOM 0 HA PRO A 118 15.461 -14.033 -7.646 1.00 0.00 H new ATOM 0 HB2 PRO A 118 13.584 -14.525 -5.676 1.00 0.00 H new ATOM 0 HB3 PRO A 118 13.092 -14.309 -7.344 1.00 0.00 H new ATOM 0 HG2 PRO A 118 13.454 -16.860 -5.792 1.00 0.00 H new ATOM 0 HG3 PRO A 118 12.194 -16.434 -6.932 1.00 0.00 H new ATOM 0 HD2 PRO A 118 14.328 -18.036 -7.637 1.00 0.00 H new ATOM 0 HD3 PRO A 118 13.505 -17.018 -8.803 1.00 0.00 H new ATOM 1805 N LEU A 119 15.982 -14.027 -5.022 1.00 0.00 N ATOM 1806 CA LEU A 119 16.815 -13.990 -3.825 1.00 0.00 C ATOM 1807 C LEU A 119 16.249 -14.920 -2.756 1.00 0.00 C ATOM 1808 O LEU A 119 16.522 -14.755 -1.567 1.00 0.00 O ATOM 1809 CB LEU A 119 16.882 -12.562 -3.276 1.00 0.00 C ATOM 1810 CG LEU A 119 17.319 -11.600 -4.385 1.00 0.00 C ATOM 1811 CD1 LEU A 119 17.106 -10.158 -3.920 1.00 0.00 C ATOM 1812 CD2 LEU A 119 18.802 -11.817 -4.705 1.00 0.00 C ATOM 0 H LEU A 119 15.329 -13.249 -5.110 1.00 0.00 H new ATOM 0 HA LEU A 119 17.818 -14.322 -4.091 1.00 0.00 H new ATOM 0 HB2 LEU A 119 15.907 -12.266 -2.888 1.00 0.00 H new ATOM 0 HB3 LEU A 119 17.584 -12.515 -2.444 1.00 0.00 H new ATOM 0 HG LEU A 119 16.726 -11.789 -5.280 1.00 0.00 H new ATOM 0 HD11 LEU A 119 17.417 -9.472 -4.708 1.00 0.00 H new ATOM 0 HD12 LEU A 119 16.051 -10.000 -3.696 1.00 0.00 H new ATOM 0 HD13 LEU A 119 17.699 -9.973 -3.024 1.00 0.00 H new ATOM 0 HD21 LEU A 119 19.108 -11.131 -5.494 1.00 0.00 H new ATOM 0 HD22 LEU A 119 19.398 -11.631 -3.811 1.00 0.00 H new ATOM 0 HD23 LEU A 119 18.956 -12.844 -5.037 1.00 0.00 H new ATOM 1824 N VAL A 120 15.458 -15.898 -3.189 1.00 0.00 N ATOM 1825 CA VAL A 120 14.854 -16.851 -2.263 1.00 0.00 C ATOM 1826 C VAL A 120 14.633 -18.197 -2.950 1.00 0.00 C ATOM 1827 O VAL A 120 13.494 -18.619 -3.155 1.00 0.00 O ATOM 1828 CB VAL A 120 13.513 -16.310 -1.760 1.00 0.00 C ATOM 1829 CG1 VAL A 120 13.758 -15.194 -0.741 1.00 0.00 C ATOM 1830 CG2 VAL A 120 12.713 -15.752 -2.939 1.00 0.00 C ATOM 0 H VAL A 120 15.221 -16.051 -4.169 1.00 0.00 H new ATOM 0 HA VAL A 120 15.531 -16.990 -1.420 1.00 0.00 H new ATOM 0 HB VAL A 120 12.953 -17.117 -1.287 1.00 0.00 H new ATOM 0 HG11 VAL A 120 12.802 -14.811 -0.384 1.00 0.00 H new ATOM 0 HG12 VAL A 120 14.327 -15.588 0.101 1.00 0.00 H new ATOM 0 HG13 VAL A 120 14.319 -14.387 -1.213 1.00 0.00 H new ATOM 0 HG21 VAL A 120 11.758 -15.367 -2.581 1.00 0.00 H new ATOM 0 HG22 VAL A 120 13.275 -14.946 -3.411 1.00 0.00 H new ATOM 0 HG23 VAL A 120 12.535 -16.545 -3.666 1.00 0.00 H new ATOM 1840 N PRO A 121 15.693 -18.872 -3.311 1.00 0.00 N ATOM 1841 CA PRO A 121 15.606 -20.197 -3.994 1.00 0.00 C ATOM 1842 C PRO A 121 14.967 -21.262 -3.105 1.00 0.00 C ATOM 1843 O PRO A 121 14.459 -22.270 -3.597 1.00 0.00 O ATOM 1844 CB PRO A 121 17.065 -20.548 -4.320 1.00 0.00 C ATOM 1845 CG PRO A 121 17.896 -19.716 -3.398 1.00 0.00 C ATOM 1846 CD PRO A 121 17.089 -18.451 -3.108 1.00 0.00 C ATOM 0 HA PRO A 121 14.973 -20.156 -4.881 1.00 0.00 H new ATOM 0 HB2 PRO A 121 17.256 -21.610 -4.168 1.00 0.00 H new ATOM 0 HB3 PRO A 121 17.297 -20.329 -5.362 1.00 0.00 H new ATOM 0 HG2 PRO A 121 18.113 -20.257 -2.477 1.00 0.00 H new ATOM 0 HG3 PRO A 121 18.854 -19.469 -3.856 1.00 0.00 H new ATOM 0 HD2 PRO A 121 17.256 -18.094 -2.092 1.00 0.00 H new ATOM 0 HD3 PRO A 121 17.364 -17.638 -3.780 1.00 0.00 H new ATOM 1854 N GLU A 122 14.990 -21.033 -1.796 1.00 0.00 N ATOM 1855 CA GLU A 122 14.404 -21.985 -0.858 1.00 0.00 C ATOM 1856 C GLU A 122 12.883 -21.984 -0.979 1.00 0.00 C ATOM 1857 O GLU A 122 12.248 -23.037 -0.932 1.00 0.00 O ATOM 1858 CB GLU A 122 14.809 -21.633 0.579 1.00 0.00 C ATOM 1859 CG GLU A 122 14.754 -20.111 0.783 1.00 0.00 C ATOM 1860 CD GLU A 122 16.165 -19.527 0.790 1.00 0.00 C ATOM 1861 OE1 GLU A 122 16.991 -20.034 1.531 1.00 0.00 O ATOM 1862 OE2 GLU A 122 16.397 -18.581 0.055 1.00 0.00 O ATOM 0 H GLU A 122 15.403 -20.207 -1.364 1.00 0.00 H new ATOM 0 HA GLU A 122 14.777 -22.980 -1.100 1.00 0.00 H new ATOM 0 HB2 GLU A 122 14.142 -22.127 1.285 1.00 0.00 H new ATOM 0 HB3 GLU A 122 15.815 -21.999 0.782 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.167 -19.651 -0.012 1.00 0.00 H new ATOM 0 HG3 GLU A 122 14.253 -19.881 1.723 1.00 0.00 H new ATOM 1869 N ILE A 123 12.304 -20.797 -1.139 1.00 0.00 N ATOM 1870 CA ILE A 123 10.856 -20.678 -1.270 1.00 0.00 C ATOM 1871 C ILE A 123 10.414 -21.098 -2.668 1.00 0.00 C ATOM 1872 O ILE A 123 9.279 -21.531 -2.867 1.00 0.00 O ATOM 1873 CB ILE A 123 10.419 -19.237 -1.001 1.00 0.00 C ATOM 1874 CG1 ILE A 123 10.970 -18.782 0.352 1.00 0.00 C ATOM 1875 CG2 ILE A 123 8.891 -19.162 -0.976 1.00 0.00 C ATOM 1876 CD1 ILE A 123 10.630 -17.307 0.574 1.00 0.00 C ATOM 0 H ILE A 123 12.810 -19.912 -1.181 1.00 0.00 H new ATOM 0 HA ILE A 123 10.387 -21.336 -0.538 1.00 0.00 H new ATOM 0 HB ILE A 123 10.803 -18.589 -1.789 1.00 0.00 H new ATOM 0 HG12 ILE A 123 10.545 -19.388 1.152 1.00 0.00 H new ATOM 0 HG13 ILE A 123 12.050 -18.926 0.383 1.00 0.00 H new ATOM 0 HG21 ILE A 123 8.580 -18.135 -0.784 1.00 0.00 H new ATOM 0 HG22 ILE A 123 8.495 -19.487 -1.938 1.00 0.00 H new ATOM 0 HG23 ILE A 123 8.508 -19.810 -0.188 1.00 0.00 H new ATOM 0 HD11 ILE A 123 11.023 -16.984 1.538 1.00 0.00 H new ATOM 0 HD12 ILE A 123 11.077 -16.707 -0.219 1.00 0.00 H new ATOM 0 HD13 ILE A 123 9.548 -17.177 0.561 1.00 0.00 H new ATOM 1888 N ALA A 124 11.320 -20.968 -3.632 1.00 0.00 N ATOM 1889 CA ALA A 124 11.014 -21.340 -5.008 1.00 0.00 C ATOM 1890 C ALA A 124 10.722 -22.834 -5.104 1.00 0.00 C ATOM 1891 O ALA A 124 9.686 -23.241 -5.627 1.00 0.00 O ATOM 1892 CB ALA A 124 12.192 -20.990 -5.918 1.00 0.00 C ATOM 0 H ALA A 124 12.264 -20.611 -3.487 1.00 0.00 H new ATOM 0 HA ALA A 124 10.132 -20.786 -5.328 1.00 0.00 H new ATOM 0 HB1 ALA A 124 11.955 -21.271 -6.944 1.00 0.00 H new ATOM 0 HB2 ALA A 124 12.383 -19.918 -5.870 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.079 -21.531 -5.589 1.00 0.00 H new ATOM 1898 N ARG A 125 11.645 -23.645 -4.594 1.00 0.00 N ATOM 1899 CA ARG A 125 11.479 -25.094 -4.626 1.00 0.00 C ATOM 1900 C ARG A 125 10.180 -25.501 -3.937 1.00 0.00 C ATOM 1901 O ARG A 125 9.381 -26.254 -4.493 1.00 0.00 O ATOM 1902 CB ARG A 125 12.663 -25.770 -3.934 1.00 0.00 C ATOM 1903 CG ARG A 125 13.953 -25.427 -4.683 1.00 0.00 C ATOM 1904 CD ARG A 125 15.126 -26.195 -4.069 1.00 0.00 C ATOM 1905 NE ARG A 125 15.124 -27.577 -4.539 1.00 0.00 N ATOM 1906 CZ ARG A 125 16.246 -28.289 -4.592 1.00 0.00 C ATOM 1907 NH1 ARG A 125 17.376 -27.757 -4.214 1.00 0.00 N ATOM 1908 NH2 ARG A 125 16.216 -29.521 -5.021 1.00 0.00 N ATOM 0 H ARG A 125 12.510 -23.326 -4.157 1.00 0.00 H new ATOM 0 HA ARG A 125 11.438 -25.414 -5.667 1.00 0.00 H new ATOM 0 HB2 ARG A 125 12.731 -25.437 -2.898 1.00 0.00 H new ATOM 0 HB3 ARG A 125 12.518 -26.850 -3.913 1.00 0.00 H new ATOM 0 HG2 ARG A 125 13.851 -25.682 -5.738 1.00 0.00 H new ATOM 0 HG3 ARG A 125 14.141 -24.355 -4.631 1.00 0.00 H new ATOM 0 HD2 ARG A 125 16.066 -25.713 -4.337 1.00 0.00 H new ATOM 0 HD3 ARG A 125 15.056 -26.173 -2.982 1.00 0.00 H new ATOM 0 HE ARG A 125 14.246 -28.005 -4.832 1.00 0.00 H new ATOM 0 HH11 ARG A 125 17.399 -26.794 -3.878 1.00 0.00 H new ATOM 0 HH12 ARG A 125 18.236 -28.304 -4.255 1.00 0.00 H new ATOM 0 HH21 ARG A 125 15.333 -29.937 -5.315 1.00 0.00 H new ATOM 0 HH22 ARG A 125 17.076 -30.068 -5.062 1.00 0.00 H new ATOM 1922 N ILE A 126 9.973 -24.997 -2.725 1.00 0.00 N ATOM 1923 CA ILE A 126 8.764 -25.316 -1.976 1.00 0.00 C ATOM 1924 C ILE A 126 7.527 -24.994 -2.810 1.00 0.00 C ATOM 1925 O ILE A 126 6.610 -25.808 -2.923 1.00 0.00 O ATOM 1926 CB ILE A 126 8.733 -24.516 -0.671 1.00 0.00 C ATOM 1927 CG1 ILE A 126 9.970 -24.861 0.165 1.00 0.00 C ATOM 1928 CG2 ILE A 126 7.472 -24.871 0.120 1.00 0.00 C ATOM 1929 CD1 ILE A 126 10.153 -23.824 1.279 1.00 0.00 C ATOM 0 H ILE A 126 10.620 -24.372 -2.244 1.00 0.00 H new ATOM 0 HA ILE A 126 8.765 -26.381 -1.743 1.00 0.00 H new ATOM 0 HB ILE A 126 8.729 -23.450 -0.900 1.00 0.00 H new ATOM 0 HG12 ILE A 126 9.862 -25.856 0.597 1.00 0.00 H new ATOM 0 HG13 ILE A 126 10.855 -24.884 -0.471 1.00 0.00 H new ATOM 0 HG21 ILE A 126 7.452 -24.300 1.048 1.00 0.00 H new ATOM 0 HG22 ILE A 126 6.590 -24.629 -0.473 1.00 0.00 H new ATOM 0 HG23 ILE A 126 7.474 -25.937 0.349 1.00 0.00 H new ATOM 0 HD11 ILE A 126 11.034 -24.076 1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 126 10.282 -22.835 0.838 1.00 0.00 H new ATOM 0 HD13 ILE A 126 9.273 -23.823 1.923 1.00 0.00 H new ATOM 1941 N TYR A 127 7.512 -23.803 -3.395 1.00 0.00 N ATOM 1942 CA TYR A 127 6.390 -23.376 -4.223 1.00 0.00 C ATOM 1943 C TYR A 127 6.364 -24.151 -5.537 1.00 0.00 C ATOM 1944 O TYR A 127 5.300 -24.389 -6.109 1.00 0.00 O ATOM 1945 CB TYR A 127 6.499 -21.877 -4.512 1.00 0.00 C ATOM 1946 CG TYR A 127 5.288 -21.418 -5.293 1.00 0.00 C ATOM 1947 CD1 TYR A 127 4.017 -21.474 -4.708 1.00 0.00 C ATOM 1948 CD2 TYR A 127 5.436 -20.933 -6.599 1.00 0.00 C ATOM 1949 CE1 TYR A 127 2.895 -21.048 -5.429 1.00 0.00 C ATOM 1950 CE2 TYR A 127 4.314 -20.506 -7.319 1.00 0.00 C ATOM 1951 CZ TYR A 127 3.043 -20.564 -6.734 1.00 0.00 C ATOM 1952 OH TYR A 127 1.937 -20.142 -7.443 1.00 0.00 O ATOM 0 H TYR A 127 8.262 -23.117 -3.312 1.00 0.00 H new ATOM 0 HA TYR A 127 5.465 -23.577 -3.682 1.00 0.00 H new ATOM 0 HB2 TYR A 127 6.573 -21.321 -3.577 1.00 0.00 H new ATOM 0 HB3 TYR A 127 7.408 -21.671 -5.078 1.00 0.00 H new ATOM 0 HD1 TYR A 127 3.902 -21.846 -3.701 1.00 0.00 H new ATOM 0 HD2 TYR A 127 6.416 -20.889 -7.050 1.00 0.00 H new ATOM 0 HE1 TYR A 127 1.915 -21.093 -4.978 1.00 0.00 H new ATOM 0 HE2 TYR A 127 4.429 -20.132 -8.326 1.00 0.00 H new ATOM 0 HH TYR A 127 1.182 -20.020 -6.830 1.00 0.00 H new ATOM 1962 N LYS A 128 7.545 -24.528 -6.017 1.00 0.00 N ATOM 1963 CA LYS A 128 7.655 -25.261 -7.274 1.00 0.00 C ATOM 1964 C LYS A 128 6.718 -26.467 -7.298 1.00 0.00 C ATOM 1965 O LYS A 128 5.756 -26.497 -8.066 1.00 0.00 O ATOM 1966 CB LYS A 128 9.100 -25.735 -7.474 1.00 0.00 C ATOM 1967 CG LYS A 128 9.313 -26.183 -8.933 1.00 0.00 C ATOM 1968 CD LYS A 128 10.326 -25.263 -9.627 1.00 0.00 C ATOM 1969 CE LYS A 128 9.687 -23.898 -9.893 1.00 0.00 C ATOM 1970 NZ LYS A 128 10.738 -22.932 -10.321 1.00 0.00 N ATOM 0 H LYS A 128 8.436 -24.339 -5.557 1.00 0.00 H new ATOM 0 HA LYS A 128 7.369 -24.588 -8.082 1.00 0.00 H new ATOM 0 HB2 LYS A 128 9.792 -24.930 -7.228 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.317 -26.561 -6.796 1.00 0.00 H new ATOM 0 HG2 LYS A 128 9.670 -27.213 -8.957 1.00 0.00 H new ATOM 0 HG3 LYS A 128 8.365 -26.162 -9.470 1.00 0.00 H new ATOM 0 HD2 LYS A 128 11.212 -25.145 -9.003 1.00 0.00 H new ATOM 0 HD3 LYS A 128 10.655 -25.710 -10.565 1.00 0.00 H new ATOM 0 HE2 LYS A 128 8.923 -23.987 -10.666 1.00 0.00 H new ATOM 0 HE3 LYS A 128 9.190 -23.536 -8.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 10.290 -22.046 -10.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 11.376 -22.736 -9.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.283 -23.338 -11.108 1.00 0.00 H new ATOM 1984 N THR A 129 7.007 -27.466 -6.465 1.00 0.00 N ATOM 1985 CA THR A 129 6.183 -28.673 -6.417 1.00 0.00 C ATOM 1986 C THR A 129 5.417 -28.769 -5.100 1.00 0.00 C ATOM 1987 O THR A 129 4.240 -29.129 -5.083 1.00 0.00 O ATOM 1988 CB THR A 129 7.068 -29.911 -6.581 1.00 0.00 C ATOM 1989 OG1 THR A 129 6.371 -31.056 -6.111 1.00 0.00 O ATOM 1990 CG2 THR A 129 8.356 -29.730 -5.777 1.00 0.00 C ATOM 0 H THR A 129 7.797 -27.465 -5.820 1.00 0.00 H new ATOM 0 HA THR A 129 5.461 -28.621 -7.232 1.00 0.00 H new ATOM 0 HB THR A 129 7.316 -30.043 -7.634 1.00 0.00 H new ATOM 0 HG1 THR A 129 6.936 -31.849 -6.217 1.00 0.00 H new ATOM 0 HG21 THR A 129 8.985 -30.612 -5.895 1.00 0.00 H new ATOM 0 HG22 THR A 129 8.891 -28.852 -6.139 1.00 0.00 H new ATOM 0 HG23 THR A 129 8.111 -29.597 -4.723 1.00 0.00 H new ATOM 1998 N ASP A 130 6.088 -28.451 -3.998 1.00 0.00 N ATOM 1999 CA ASP A 130 5.449 -28.515 -2.688 1.00 0.00 C ATOM 2000 C ASP A 130 4.494 -27.338 -2.499 1.00 0.00 C ATOM 2001 O ASP A 130 4.724 -26.463 -1.664 1.00 0.00 O ATOM 2002 CB ASP A 130 6.514 -28.512 -1.584 1.00 0.00 C ATOM 2003 CG ASP A 130 5.987 -29.226 -0.343 1.00 0.00 C ATOM 2004 OD1 ASP A 130 4.782 -29.385 -0.242 1.00 0.00 O ATOM 2005 OD2 ASP A 130 6.797 -29.604 0.487 1.00 0.00 O ATOM 0 H ASP A 130 7.062 -28.150 -3.984 1.00 0.00 H new ATOM 0 HA ASP A 130 4.875 -29.439 -2.626 1.00 0.00 H new ATOM 0 HB2 ASP A 130 7.419 -29.005 -1.940 1.00 0.00 H new ATOM 0 HB3 ASP A 130 6.787 -27.487 -1.334 1.00 0.00 H new ATOM 2010 N ARG A 131 3.421 -27.327 -3.283 1.00 0.00 N ATOM 2011 CA ARG A 131 2.432 -26.257 -3.201 1.00 0.00 C ATOM 2012 C ARG A 131 1.607 -26.386 -1.923 1.00 0.00 C ATOM 2013 O ARG A 131 1.286 -25.388 -1.277 1.00 0.00 O ATOM 2014 CB ARG A 131 1.501 -26.317 -4.417 1.00 0.00 C ATOM 2015 CG ARG A 131 2.210 -25.733 -5.652 1.00 0.00 C ATOM 2016 CD ARG A 131 1.746 -24.292 -5.889 1.00 0.00 C ATOM 2017 NE ARG A 131 2.315 -23.778 -7.131 1.00 0.00 N ATOM 2018 CZ ARG A 131 1.691 -22.841 -7.840 1.00 0.00 C ATOM 2019 NH1 ARG A 131 0.551 -22.359 -7.426 1.00 0.00 N ATOM 2020 NH2 ARG A 131 2.220 -22.403 -8.950 1.00 0.00 N ATOM 0 H ARG A 131 3.214 -28.043 -3.979 1.00 0.00 H new ATOM 0 HA ARG A 131 2.956 -25.301 -3.187 1.00 0.00 H new ATOM 0 HB2 ARG A 131 1.207 -27.349 -4.610 1.00 0.00 H new ATOM 0 HB3 ARG A 131 0.587 -25.758 -4.214 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.290 -25.757 -5.507 1.00 0.00 H new ATOM 0 HG3 ARG A 131 1.993 -26.343 -6.529 1.00 0.00 H new ATOM 0 HD2 ARG A 131 0.658 -24.256 -5.936 1.00 0.00 H new ATOM 0 HD3 ARG A 131 2.050 -23.662 -5.053 1.00 0.00 H new ATOM 0 HE ARG A 131 3.208 -24.144 -7.462 1.00 0.00 H new ATOM 0 HH11 ARG A 131 0.138 -22.701 -6.558 1.00 0.00 H new ATOM 0 HH12 ARG A 131 0.073 -21.641 -7.970 1.00 0.00 H new ATOM 0 HH21 ARG A 131 3.111 -22.779 -9.273 1.00 0.00 H new ATOM 0 HH22 ARG A 131 1.742 -21.685 -9.494 1.00 0.00 H new ATOM 2034 N ASP A 132 1.262 -27.620 -1.570 1.00 0.00 N ATOM 2035 CA ASP A 132 0.468 -27.871 -0.373 1.00 0.00 C ATOM 2036 C ASP A 132 1.059 -27.153 0.836 1.00 0.00 C ATOM 2037 O ASP A 132 0.346 -26.472 1.573 1.00 0.00 O ATOM 2038 CB ASP A 132 0.406 -29.374 -0.096 1.00 0.00 C ATOM 2039 CG ASP A 132 -0.433 -30.067 -1.164 1.00 0.00 C ATOM 2040 OD1 ASP A 132 -0.599 -29.490 -2.226 1.00 0.00 O ATOM 2041 OD2 ASP A 132 -0.896 -31.165 -0.904 1.00 0.00 O ATOM 0 H ASP A 132 1.518 -28.458 -2.093 1.00 0.00 H new ATOM 0 HA ASP A 132 -0.538 -27.488 -0.545 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.413 -29.792 -0.085 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.024 -29.553 0.889 1.00 0.00 H new ATOM 2046 N LYS A 133 2.363 -27.312 1.039 1.00 0.00 N ATOM 2047 CA LYS A 133 3.031 -26.674 2.169 1.00 0.00 C ATOM 2048 C LYS A 133 3.013 -25.155 2.013 1.00 0.00 C ATOM 2049 O LYS A 133 2.643 -24.433 2.939 1.00 0.00 O ATOM 2050 CB LYS A 133 4.482 -27.171 2.273 1.00 0.00 C ATOM 2051 CG LYS A 133 4.611 -28.161 3.438 1.00 0.00 C ATOM 2052 CD LYS A 133 6.076 -28.592 3.595 1.00 0.00 C ATOM 2053 CE LYS A 133 6.828 -27.579 4.464 1.00 0.00 C ATOM 2054 NZ LYS A 133 6.161 -27.470 5.793 1.00 0.00 N ATOM 0 H LYS A 133 2.973 -27.871 0.443 1.00 0.00 H new ATOM 0 HA LYS A 133 2.496 -26.938 3.081 1.00 0.00 H new ATOM 0 HB2 LYS A 133 4.779 -27.652 1.341 1.00 0.00 H new ATOM 0 HB3 LYS A 133 5.155 -26.327 2.425 1.00 0.00 H new ATOM 0 HG2 LYS A 133 4.257 -27.700 4.360 1.00 0.00 H new ATOM 0 HG3 LYS A 133 3.983 -29.033 3.257 1.00 0.00 H new ATOM 0 HD2 LYS A 133 6.126 -29.582 4.049 1.00 0.00 H new ATOM 0 HD3 LYS A 133 6.549 -28.666 2.616 1.00 0.00 H new ATOM 0 HE2 LYS A 133 7.865 -27.891 4.590 1.00 0.00 H new ATOM 0 HE3 LYS A 133 6.846 -26.606 3.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 6.868 -27.230 6.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 5.436 -26.726 5.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 5.714 -28.378 6.032 1.00 0.00 H new ATOM 2068 N TYR A 134 3.414 -24.675 0.841 1.00 0.00 N ATOM 2069 CA TYR A 134 3.440 -23.239 0.588 1.00 0.00 C ATOM 2070 C TYR A 134 2.127 -22.595 1.022 1.00 0.00 C ATOM 2071 O TYR A 134 2.118 -21.500 1.583 1.00 0.00 O ATOM 2072 CB TYR A 134 3.674 -22.971 -0.899 1.00 0.00 C ATOM 2073 CG TYR A 134 3.813 -21.484 -1.125 1.00 0.00 C ATOM 2074 CD1 TYR A 134 5.068 -20.874 -1.018 1.00 0.00 C ATOM 2075 CD2 TYR A 134 2.685 -20.716 -1.439 1.00 0.00 C ATOM 2076 CE1 TYR A 134 5.196 -19.496 -1.226 1.00 0.00 C ATOM 2077 CE2 TYR A 134 2.813 -19.338 -1.647 1.00 0.00 C ATOM 2078 CZ TYR A 134 4.069 -18.727 -1.540 1.00 0.00 C ATOM 2079 OH TYR A 134 4.195 -17.368 -1.745 1.00 0.00 O ATOM 0 H TYR A 134 3.723 -25.252 0.059 1.00 0.00 H new ATOM 0 HA TYR A 134 4.255 -22.804 1.166 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.573 -23.487 -1.236 1.00 0.00 H new ATOM 0 HB3 TYR A 134 2.843 -23.363 -1.486 1.00 0.00 H new ATOM 0 HD1 TYR A 134 5.938 -21.467 -0.775 1.00 0.00 H new ATOM 0 HD2 TYR A 134 1.717 -21.187 -1.521 1.00 0.00 H new ATOM 0 HE1 TYR A 134 6.165 -19.026 -1.144 1.00 0.00 H new ATOM 0 HE2 TYR A 134 1.943 -18.746 -1.890 1.00 0.00 H new ATOM 0 HH TYR A 134 4.431 -16.930 -0.901 1.00 0.00 H new ATOM 2089 N ASN A 135 1.020 -23.282 0.760 1.00 0.00 N ATOM 2090 CA ASN A 135 -0.292 -22.764 1.131 1.00 0.00 C ATOM 2091 C ASN A 135 -0.422 -22.678 2.648 1.00 0.00 C ATOM 2092 O ASN A 135 -1.054 -21.763 3.175 1.00 0.00 O ATOM 2093 CB ASN A 135 -1.390 -23.671 0.571 1.00 0.00 C ATOM 2094 CG ASN A 135 -1.517 -23.468 -0.935 1.00 0.00 C ATOM 2095 OD1 ASN A 135 -1.142 -24.343 -1.715 1.00 0.00 O ATOM 2096 ND2 ASN A 135 -2.027 -22.357 -1.394 1.00 0.00 N ATOM 0 H ASN A 135 1.004 -24.190 0.297 1.00 0.00 H new ATOM 0 HA ASN A 135 -0.401 -21.764 0.711 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -1.157 -24.714 0.787 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -2.340 -23.449 1.058 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -2.115 -22.214 -2.400 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -2.337 -21.633 -0.747 1.00 0.00 H new ATOM 2103 N ARG A 136 0.181 -23.635 3.346 1.00 0.00 N ATOM 2104 CA ARG A 136 0.124 -23.653 4.803 1.00 0.00 C ATOM 2105 C ARG A 136 0.814 -22.422 5.381 1.00 0.00 C ATOM 2106 O ARG A 136 0.252 -21.722 6.223 1.00 0.00 O ATOM 2107 CB ARG A 136 0.802 -24.917 5.337 1.00 0.00 C ATOM 2108 CG ARG A 136 0.408 -25.128 6.801 1.00 0.00 C ATOM 2109 CD ARG A 136 1.108 -26.374 7.345 1.00 0.00 C ATOM 2110 NE ARG A 136 0.484 -26.798 8.594 1.00 0.00 N ATOM 2111 CZ ARG A 136 1.087 -27.660 9.406 1.00 0.00 C ATOM 2112 NH1 ARG A 136 2.257 -28.144 9.091 1.00 0.00 N ATOM 2113 NH2 ARG A 136 0.509 -28.022 10.519 1.00 0.00 N ATOM 0 H ARG A 136 0.710 -24.402 2.931 1.00 0.00 H new ATOM 0 HA ARG A 136 -0.923 -23.646 5.107 1.00 0.00 H new ATOM 0 HB2 ARG A 136 0.506 -25.781 4.742 1.00 0.00 H new ATOM 0 HB3 ARG A 136 1.885 -24.826 5.250 1.00 0.00 H new ATOM 0 HG2 ARG A 136 0.685 -24.255 7.392 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -0.673 -25.240 6.885 1.00 0.00 H new ATOM 0 HD2 ARG A 136 1.055 -27.179 6.612 1.00 0.00 H new ATOM 0 HD3 ARG A 136 2.164 -26.163 7.511 1.00 0.00 H new ATOM 0 HE ARG A 136 -0.431 -26.426 8.848 1.00 0.00 H new ATOM 0 HH11 ARG A 136 2.709 -27.861 8.222 1.00 0.00 H new ATOM 0 HH12 ARG A 136 2.720 -28.806 9.714 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -0.405 -27.643 10.765 1.00 0.00 H new ATOM 0 HH22 ARG A 136 0.972 -28.684 11.142 1.00 0.00 H new ATOM 2127 N ILE A 137 2.034 -22.163 4.922 1.00 0.00 N ATOM 2128 CA ILE A 137 2.791 -21.012 5.400 1.00 0.00 C ATOM 2129 C ILE A 137 2.153 -19.716 4.907 1.00 0.00 C ATOM 2130 O ILE A 137 2.127 -18.714 5.622 1.00 0.00 O ATOM 2131 CB ILE A 137 4.242 -21.099 4.909 1.00 0.00 C ATOM 2132 CG1 ILE A 137 5.007 -22.130 5.746 1.00 0.00 C ATOM 2133 CG2 ILE A 137 4.922 -19.733 5.050 1.00 0.00 C ATOM 2134 CD1 ILE A 137 4.256 -23.463 5.738 1.00 0.00 C ATOM 0 H ILE A 137 2.517 -22.730 4.225 1.00 0.00 H new ATOM 0 HA ILE A 137 2.781 -21.015 6.490 1.00 0.00 H new ATOM 0 HB ILE A 137 4.245 -21.400 3.861 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.011 -22.265 5.344 1.00 0.00 H new ATOM 0 HG13 ILE A 137 5.119 -21.771 6.769 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.952 -19.801 4.700 1.00 0.00 H new ATOM 0 HG22 ILE A 137 4.384 -18.996 4.454 1.00 0.00 H new ATOM 0 HG23 ILE A 137 4.914 -19.429 6.097 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.804 -24.193 6.334 1.00 0.00 H new ATOM 0 HD12 ILE A 137 3.261 -23.323 6.160 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.168 -23.825 4.714 1.00 0.00 H new ATOM 2146 N SER A 138 1.644 -19.743 3.681 1.00 0.00 N ATOM 2147 CA SER A 138 1.012 -18.564 3.100 1.00 0.00 C ATOM 2148 C SER A 138 -0.151 -18.090 3.966 1.00 0.00 C ATOM 2149 O SER A 138 -0.306 -16.894 4.211 1.00 0.00 O ATOM 2150 CB SER A 138 0.505 -18.884 1.694 1.00 0.00 C ATOM 2151 OG SER A 138 0.109 -17.678 1.054 1.00 0.00 O ATOM 0 H SER A 138 1.656 -20.562 3.073 1.00 0.00 H new ATOM 0 HA SER A 138 1.755 -17.769 3.048 1.00 0.00 H new ATOM 0 HB2 SER A 138 1.287 -19.377 1.116 1.00 0.00 H new ATOM 0 HB3 SER A 138 -0.336 -19.575 1.746 1.00 0.00 H new ATOM 0 HG SER A 138 0.747 -16.967 1.272 1.00 0.00 H new ATOM 2157 N ARG A 139 -0.967 -19.034 4.424 1.00 0.00 N ATOM 2158 CA ARG A 139 -2.115 -18.696 5.259 1.00 0.00 C ATOM 2159 C ARG A 139 -1.679 -18.437 6.698 1.00 0.00 C ATOM 2160 O ARG A 139 -2.299 -17.648 7.410 1.00 0.00 O ATOM 2161 CB ARG A 139 -3.140 -19.834 5.228 1.00 0.00 C ATOM 2162 CG ARG A 139 -3.640 -20.047 3.788 1.00 0.00 C ATOM 2163 CD ARG A 139 -5.171 -20.098 3.770 1.00 0.00 C ATOM 2164 NE ARG A 139 -5.648 -21.238 4.545 1.00 0.00 N ATOM 2165 CZ ARG A 139 -6.847 -21.767 4.323 1.00 0.00 C ATOM 2166 NH1 ARG A 139 -7.619 -21.267 3.396 1.00 0.00 N ATOM 2167 NH2 ARG A 139 -7.253 -22.785 5.030 1.00 0.00 N ATOM 0 H ARG A 139 -0.857 -20.030 4.234 1.00 0.00 H new ATOM 0 HA ARG A 139 -2.570 -17.788 4.863 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.689 -20.752 5.606 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.979 -19.598 5.883 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -3.287 -19.239 3.148 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -3.232 -20.974 3.385 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -5.577 -19.174 4.181 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.527 -20.173 2.743 1.00 0.00 H new ATOM 0 HE ARG A 139 -5.051 -21.636 5.270 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.302 -20.471 2.843 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -8.539 -21.673 3.225 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -6.650 -23.176 5.754 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.173 -23.190 4.859 1.00 0.00 H new ATOM 2181 N GLU A 140 -0.611 -19.105 7.120 1.00 0.00 N ATOM 2182 CA GLU A 140 -0.106 -18.934 8.478 1.00 0.00 C ATOM 2183 C GLU A 140 0.561 -17.571 8.631 1.00 0.00 C ATOM 2184 O GLU A 140 0.439 -16.921 9.670 1.00 0.00 O ATOM 2185 CB GLU A 140 0.902 -20.041 8.805 1.00 0.00 C ATOM 2186 CG GLU A 140 1.103 -20.128 10.321 1.00 0.00 C ATOM 2187 CD GLU A 140 1.834 -18.888 10.825 1.00 0.00 C ATOM 2188 OE1 GLU A 140 2.992 -18.724 10.475 1.00 0.00 O ATOM 2189 OE2 GLU A 140 1.226 -18.121 11.553 1.00 0.00 O ATOM 0 H GLU A 140 -0.082 -19.764 6.548 1.00 0.00 H new ATOM 0 HA GLU A 140 -0.946 -18.995 9.170 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.544 -20.996 8.421 1.00 0.00 H new ATOM 0 HB3 GLU A 140 1.853 -19.836 8.314 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.138 -20.218 10.819 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.674 -21.022 10.569 1.00 0.00 H new ATOM 2196 N TRP A 141 1.265 -17.143 7.589 1.00 0.00 N ATOM 2197 CA TRP A 141 1.948 -15.854 7.616 1.00 0.00 C ATOM 2198 C TRP A 141 0.956 -14.719 7.379 1.00 0.00 C ATOM 2199 O TRP A 141 1.320 -13.545 7.435 1.00 0.00 O ATOM 2200 CB TRP A 141 3.039 -15.818 6.540 1.00 0.00 C ATOM 2201 CG TRP A 141 4.289 -16.450 7.066 1.00 0.00 C ATOM 2202 CD1 TRP A 141 4.331 -17.523 7.889 1.00 0.00 C ATOM 2203 CD2 TRP A 141 5.673 -16.066 6.822 1.00 0.00 C ATOM 2204 NE1 TRP A 141 5.654 -17.823 8.164 1.00 0.00 N ATOM 2205 CE2 TRP A 141 6.518 -16.953 7.529 1.00 0.00 C ATOM 2206 CE3 TRP A 141 6.271 -15.044 6.062 1.00 0.00 C ATOM 2207 CZ2 TRP A 141 7.907 -16.832 7.484 1.00 0.00 C ATOM 2208 CZ3 TRP A 141 7.668 -14.918 6.015 1.00 0.00 C ATOM 2209 CH2 TRP A 141 8.485 -15.811 6.725 1.00 0.00 C ATOM 0 H TRP A 141 1.378 -17.665 6.720 1.00 0.00 H new ATOM 0 HA TRP A 141 2.404 -15.724 8.598 1.00 0.00 H new ATOM 0 HB2 TRP A 141 2.701 -16.346 5.648 1.00 0.00 H new ATOM 0 HB3 TRP A 141 3.238 -14.788 6.245 1.00 0.00 H new ATOM 0 HD1 TRP A 141 3.473 -18.058 8.269 1.00 0.00 H new ATOM 0 HE1 TRP A 141 5.954 -18.593 8.762 1.00 0.00 H new ATOM 0 HE3 TRP A 141 5.651 -14.352 5.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 8.531 -17.522 8.032 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 8.117 -14.129 5.429 1.00 0.00 H new ATOM 0 HH2 TRP A 141 9.559 -15.709 6.685 1.00 0.00 H new ATOM 2220 N THR A 142 -0.298 -15.074 7.112 1.00 0.00 N ATOM 2221 CA THR A 142 -1.324 -14.067 6.867 1.00 0.00 C ATOM 2222 C THR A 142 -1.795 -13.452 8.183 1.00 0.00 C ATOM 2223 O THR A 142 -1.660 -12.249 8.401 1.00 0.00 O ATOM 2224 CB THR A 142 -2.514 -14.698 6.140 1.00 0.00 C ATOM 2225 OG1 THR A 142 -2.037 -15.534 5.095 1.00 0.00 O ATOM 2226 CG2 THR A 142 -3.398 -13.598 5.551 1.00 0.00 C ATOM 0 H THR A 142 -0.625 -16.039 7.060 1.00 0.00 H new ATOM 0 HA THR A 142 -0.895 -13.282 6.245 1.00 0.00 H new ATOM 0 HB THR A 142 -3.098 -15.291 6.844 1.00 0.00 H new ATOM 0 HG1 THR A 142 -1.057 -15.539 5.102 1.00 0.00 H new ATOM 0 HG21 THR A 142 -4.245 -14.050 5.034 1.00 0.00 H new ATOM 0 HG22 THR A 142 -3.763 -12.956 6.353 1.00 0.00 H new ATOM 0 HG23 THR A 142 -2.817 -13.003 4.846 1.00 0.00 H new ATOM 2234 N GLN A 143 -2.337 -14.288 9.059 1.00 0.00 N ATOM 2235 CA GLN A 143 -2.817 -13.819 10.355 1.00 0.00 C ATOM 2236 C GLN A 143 -1.652 -13.303 11.194 1.00 0.00 C ATOM 2237 O GLN A 143 -1.814 -12.404 12.019 1.00 0.00 O ATOM 2238 CB GLN A 143 -3.520 -14.963 11.097 1.00 0.00 C ATOM 2239 CG GLN A 143 -4.986 -15.044 10.658 1.00 0.00 C ATOM 2240 CD GLN A 143 -5.816 -14.005 11.406 1.00 0.00 C ATOM 2241 OE1 GLN A 143 -5.603 -13.805 12.678 1.00 0.00 O flip ATOM 2242 NE2 GLN A 143 -6.682 -13.360 10.816 1.00 0.00 N flip ATOM 0 H GLN A 143 -2.455 -15.288 8.899 1.00 0.00 H new ATOM 0 HA GLN A 143 -3.525 -13.006 10.193 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -3.016 -15.907 10.889 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -3.462 -14.801 12.173 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -5.062 -14.876 9.584 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.377 -16.042 10.853 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -6.847 -13.518 9.822 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -7.235 -12.667 11.321 1.00 0.00 H new ATOM 2251 N LYS A 144 -0.484 -13.897 10.985 1.00 0.00 N ATOM 2252 CA LYS A 144 0.709 -13.519 11.732 1.00 0.00 C ATOM 2253 C LYS A 144 0.912 -12.002 11.750 1.00 0.00 C ATOM 2254 O LYS A 144 1.051 -11.408 12.819 1.00 0.00 O ATOM 2255 CB LYS A 144 1.938 -14.198 11.116 1.00 0.00 C ATOM 2256 CG LYS A 144 3.013 -14.399 12.188 1.00 0.00 C ATOM 2257 CD LYS A 144 4.210 -15.132 11.578 1.00 0.00 C ATOM 2258 CE LYS A 144 5.209 -15.486 12.681 1.00 0.00 C ATOM 2259 NZ LYS A 144 6.428 -16.091 12.072 1.00 0.00 N ATOM 0 H LYS A 144 -0.337 -14.642 10.304 1.00 0.00 H new ATOM 0 HA LYS A 144 0.577 -13.849 12.762 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.656 -15.159 10.686 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.332 -13.588 10.303 1.00 0.00 H new ATOM 0 HG2 LYS A 144 3.328 -13.435 12.588 1.00 0.00 H new ATOM 0 HG3 LYS A 144 2.608 -14.973 13.022 1.00 0.00 H new ATOM 0 HD2 LYS A 144 3.876 -16.037 11.071 1.00 0.00 H new ATOM 0 HD3 LYS A 144 4.689 -14.505 10.826 1.00 0.00 H new ATOM 0 HE2 LYS A 144 5.476 -14.592 13.245 1.00 0.00 H new ATOM 0 HE3 LYS A 144 4.757 -16.184 13.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 7.108 -16.332 12.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 6.165 -16.953 11.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 6.863 -15.411 11.416 1.00 0.00 H new ATOM 2273 N TYR A 145 0.949 -11.376 10.571 1.00 0.00 N ATOM 2274 CA TYR A 145 1.160 -9.927 10.504 1.00 0.00 C ATOM 2275 C TYR A 145 0.173 -9.242 9.558 1.00 0.00 C ATOM 2276 O TYR A 145 -0.219 -8.098 9.792 1.00 0.00 O ATOM 2277 CB TYR A 145 2.586 -9.638 10.031 1.00 0.00 C ATOM 2278 CG TYR A 145 3.569 -10.066 11.094 1.00 0.00 C ATOM 2279 CD1 TYR A 145 3.821 -9.233 12.191 1.00 0.00 C ATOM 2280 CD2 TYR A 145 4.231 -11.295 10.982 1.00 0.00 C ATOM 2281 CE1 TYR A 145 4.735 -9.629 13.175 1.00 0.00 C ATOM 2282 CE2 TYR A 145 5.144 -11.691 11.966 1.00 0.00 C ATOM 2283 CZ TYR A 145 5.396 -10.858 13.062 1.00 0.00 C ATOM 2284 OH TYR A 145 6.297 -11.248 14.033 1.00 0.00 O ATOM 0 H TYR A 145 0.838 -11.837 9.668 1.00 0.00 H new ATOM 0 HA TYR A 145 0.998 -9.528 11.505 1.00 0.00 H new ATOM 0 HB2 TYR A 145 2.786 -10.170 9.101 1.00 0.00 H new ATOM 0 HB3 TYR A 145 2.702 -8.575 9.821 1.00 0.00 H new ATOM 0 HD1 TYR A 145 3.310 -8.285 12.278 1.00 0.00 H new ATOM 0 HD2 TYR A 145 4.037 -11.937 10.136 1.00 0.00 H new ATOM 0 HE1 TYR A 145 4.930 -8.987 14.021 1.00 0.00 H new ATOM 0 HE2 TYR A 145 5.654 -12.639 11.880 1.00 0.00 H new ATOM 0 HH TYR A 145 6.666 -12.126 13.803 1.00 0.00 H new ATOM 2294 N ALA A 146 -0.218 -9.926 8.488 1.00 0.00 N ATOM 2295 CA ALA A 146 -1.147 -9.335 7.528 1.00 0.00 C ATOM 2296 C ALA A 146 -2.404 -8.829 8.231 1.00 0.00 C ATOM 2297 O ALA A 146 -2.761 -7.656 8.112 1.00 0.00 O ATOM 2298 CB ALA A 146 -1.526 -10.360 6.454 1.00 0.00 C ATOM 0 H ALA A 146 0.087 -10.873 8.265 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.651 -8.489 7.053 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -2.219 -9.906 5.746 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.628 -10.684 5.927 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -2.001 -11.221 6.924 1.00 0.00 H new ATOM 2304 N MET A 147 -3.072 -9.716 8.963 1.00 0.00 N ATOM 2305 CA MET A 147 -4.287 -9.341 9.679 1.00 0.00 C ATOM 2306 C MET A 147 -3.953 -8.873 11.092 1.00 0.00 C ATOM 2307 O MET A 147 -4.833 -8.925 11.936 1.00 0.00 O ATOM 2308 CB MET A 147 -5.246 -10.532 9.746 1.00 0.00 C ATOM 2309 CG MET A 147 -5.240 -11.269 8.405 1.00 0.00 C ATOM 2310 SD MET A 147 -6.685 -12.356 8.308 1.00 0.00 S ATOM 2311 CE MET A 147 -6.955 -12.219 6.524 1.00 0.00 C ATOM 2312 OXT MET A 147 -2.823 -8.469 11.309 1.00 0.00 O ATOM 0 H MET A 147 -2.796 -10.691 9.076 1.00 0.00 H new ATOM 0 HA MET A 147 -4.765 -8.523 9.140 1.00 0.00 H new ATOM 0 HB2 MET A 147 -4.947 -11.209 10.546 1.00 0.00 H new ATOM 0 HB3 MET A 147 -6.254 -10.188 9.980 1.00 0.00 H new ATOM 0 HG2 MET A 147 -5.255 -10.552 7.584 1.00 0.00 H new ATOM 0 HG3 MET A 147 -4.325 -11.852 8.302 1.00 0.00 H new ATOM 0 HE1 MET A 147 -7.816 -12.823 6.239 1.00 0.00 H new ATOM 0 HE2 MET A 147 -7.140 -11.177 6.263 1.00 0.00 H new ATOM 0 HE3 MET A 147 -6.071 -12.574 5.994 1.00 0.00 H new TER 2322 MET A 147 ATOM 2323 N MET B 1 -18.126 19.565 6.319 1.00 0.00 N ATOM 2324 CA MET B 1 -17.015 19.969 5.411 1.00 0.00 C ATOM 2325 C MET B 1 -16.976 19.028 4.211 1.00 0.00 C ATOM 2326 O MET B 1 -17.917 18.269 3.976 1.00 0.00 O ATOM 2327 CB MET B 1 -15.690 19.903 6.173 1.00 0.00 C ATOM 2328 CG MET B 1 -15.641 18.620 7.004 1.00 0.00 C ATOM 2329 SD MET B 1 -13.947 18.333 7.572 1.00 0.00 S ATOM 2330 CE MET B 1 -14.283 16.859 8.567 1.00 0.00 C ATOM 0 H1 MET B 1 -18.023 20.053 7.232 1.00 0.00 H new ATOM 0 H2 MET B 1 -19.037 19.823 5.889 1.00 0.00 H new ATOM 0 H3 MET B 1 -18.094 18.537 6.471 1.00 0.00 H new ATOM 0 HA MET B 1 -17.175 20.988 5.060 1.00 0.00 H new ATOM 0 HB2 MET B 1 -14.855 19.927 5.473 1.00 0.00 H new ATOM 0 HB3 MET B 1 -15.588 20.773 6.822 1.00 0.00 H new ATOM 0 HG2 MET B 1 -16.313 18.701 7.858 1.00 0.00 H new ATOM 0 HG3 MET B 1 -15.984 17.775 6.408 1.00 0.00 H new ATOM 0 HE1 MET B 1 -13.674 16.884 9.471 1.00 0.00 H new ATOM 0 HE2 MET B 1 -15.338 16.837 8.840 1.00 0.00 H new ATOM 0 HE3 MET B 1 -14.039 15.967 7.990 1.00 0.00 H new ATOM 2342 N GLN B 2 -15.882 19.083 3.455 1.00 0.00 N ATOM 2343 CA GLN B 2 -15.727 18.232 2.278 1.00 0.00 C ATOM 2344 C GLN B 2 -14.462 17.386 2.389 1.00 0.00 C ATOM 2345 O GLN B 2 -13.441 17.843 2.903 1.00 0.00 O ATOM 2346 CB GLN B 2 -15.653 19.095 1.016 1.00 0.00 C ATOM 2347 CG GLN B 2 -15.912 18.226 -0.218 1.00 0.00 C ATOM 2348 CD GLN B 2 -17.408 17.974 -0.375 1.00 0.00 C ATOM 2349 OE1 GLN B 2 -17.874 16.763 -0.240 1.00 0.00 O flip ATOM 2350 NE2 GLN B 2 -18.172 18.906 -0.628 1.00 0.00 N flip ATOM 0 H GLN B 2 -15.094 19.705 3.635 1.00 0.00 H new ATOM 0 HA GLN B 2 -16.590 17.569 2.217 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -16.389 19.898 1.069 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -14.673 19.566 0.942 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -15.523 18.720 -1.109 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -15.383 17.278 -0.122 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -17.805 19.852 -0.733 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -19.172 18.732 -0.732 1.00 0.00 H new ATOM 2359 N ILE B 3 -14.538 16.152 1.900 1.00 0.00 N ATOM 2360 CA ILE B 3 -13.395 15.247 1.944 1.00 0.00 C ATOM 2361 C ILE B 3 -13.439 14.281 0.764 1.00 0.00 C ATOM 2362 O ILE B 3 -14.514 13.876 0.322 1.00 0.00 O ATOM 2363 CB ILE B 3 -13.398 14.457 3.254 1.00 0.00 C ATOM 2364 CG1 ILE B 3 -14.780 13.836 3.471 1.00 0.00 C ATOM 2365 CG2 ILE B 3 -13.073 15.394 4.419 1.00 0.00 C ATOM 2366 CD1 ILE B 3 -14.693 12.765 4.560 1.00 0.00 C ATOM 0 H ILE B 3 -15.375 15.757 1.471 1.00 0.00 H new ATOM 0 HA ILE B 3 -12.482 15.840 1.885 1.00 0.00 H new ATOM 0 HB ILE B 3 -12.647 13.668 3.203 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -15.495 14.606 3.760 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -15.143 13.396 2.542 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -13.076 14.830 5.351 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -12.089 15.837 4.266 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -13.823 16.184 4.471 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -15.677 12.323 4.715 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -13.991 11.990 4.253 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -14.349 13.218 5.490 1.00 0.00 H new ATOM 2378 N PHE B 4 -12.264 13.918 0.256 1.00 0.00 N ATOM 2379 CA PHE B 4 -12.179 13.003 -0.878 1.00 0.00 C ATOM 2380 C PHE B 4 -11.899 11.578 -0.407 1.00 0.00 C ATOM 2381 O PHE B 4 -11.143 11.363 0.541 1.00 0.00 O ATOM 2382 CB PHE B 4 -11.064 13.453 -1.824 1.00 0.00 C ATOM 2383 CG PHE B 4 -11.455 14.756 -2.482 1.00 0.00 C ATOM 2384 CD1 PHE B 4 -11.505 15.934 -1.727 1.00 0.00 C ATOM 2385 CD2 PHE B 4 -11.766 14.786 -3.847 1.00 0.00 C ATOM 2386 CE1 PHE B 4 -11.865 17.142 -2.337 1.00 0.00 C ATOM 2387 CE2 PHE B 4 -12.126 15.993 -4.456 1.00 0.00 C ATOM 2388 CZ PHE B 4 -12.176 17.171 -3.701 1.00 0.00 C ATOM 0 H PHE B 4 -11.363 14.241 0.609 1.00 0.00 H new ATOM 0 HA PHE B 4 -13.135 13.017 -1.401 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -10.133 13.578 -1.272 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -10.886 12.690 -2.582 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -11.266 15.911 -0.674 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -11.728 13.877 -4.430 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -11.903 18.051 -1.755 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -12.365 16.016 -5.509 1.00 0.00 H new ATOM 0 HZ PHE B 4 -12.455 18.102 -4.171 1.00 0.00 H new ATOM 2398 N VAL B 5 -12.510 10.608 -1.084 1.00 0.00 N ATOM 2399 CA VAL B 5 -12.319 9.201 -0.739 1.00 0.00 C ATOM 2400 C VAL B 5 -12.103 8.372 -2.002 1.00 0.00 C ATOM 2401 O VAL B 5 -12.926 8.395 -2.917 1.00 0.00 O ATOM 2402 CB VAL B 5 -13.539 8.674 0.023 1.00 0.00 C ATOM 2403 CG1 VAL B 5 -13.887 9.638 1.159 1.00 0.00 C ATOM 2404 CG2 VAL B 5 -14.732 8.555 -0.930 1.00 0.00 C ATOM 0 H VAL B 5 -13.139 10.769 -1.871 1.00 0.00 H new ATOM 0 HA VAL B 5 -11.437 9.116 -0.104 1.00 0.00 H new ATOM 0 HB VAL B 5 -13.309 7.692 0.436 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -14.755 9.263 1.701 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -13.040 9.718 1.841 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -14.114 10.621 0.746 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -15.598 8.180 -0.384 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -14.963 9.535 -1.348 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -14.485 7.865 -1.737 1.00 0.00 H new ATOM 2414 N LYS B 6 -10.988 7.646 -2.045 1.00 0.00 N ATOM 2415 CA LYS B 6 -10.666 6.813 -3.202 1.00 0.00 C ATOM 2416 C LYS B 6 -10.470 5.360 -2.779 1.00 0.00 C ATOM 2417 O LYS B 6 -9.746 5.074 -1.826 1.00 0.00 O ATOM 2418 CB LYS B 6 -9.391 7.326 -3.874 1.00 0.00 C ATOM 2419 CG LYS B 6 -9.214 6.631 -5.226 1.00 0.00 C ATOM 2420 CD LYS B 6 -7.940 7.143 -5.906 1.00 0.00 C ATOM 2421 CE LYS B 6 -8.067 8.644 -6.194 1.00 0.00 C ATOM 2422 NZ LYS B 6 -7.340 8.969 -7.454 1.00 0.00 N ATOM 0 H LYS B 6 -10.296 7.617 -1.297 1.00 0.00 H new ATOM 0 HA LYS B 6 -11.496 6.866 -3.907 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -9.449 8.406 -4.012 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -8.528 7.132 -3.237 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -9.155 5.552 -5.086 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -10.079 6.823 -5.861 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -7.077 6.959 -5.266 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -7.770 6.599 -6.835 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -9.117 8.920 -6.285 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -7.657 9.221 -5.365 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -7.425 9.987 -7.651 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -6.336 8.719 -7.350 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -7.751 8.428 -8.241 1.00 0.00 H new ATOM 2436 N THR B 7 -11.120 4.447 -3.497 1.00 0.00 N ATOM 2437 CA THR B 7 -11.014 3.022 -3.193 1.00 0.00 C ATOM 2438 C THR B 7 -10.232 2.297 -4.284 1.00 0.00 C ATOM 2439 O THR B 7 -9.873 2.889 -5.301 1.00 0.00 O ATOM 2440 CB THR B 7 -12.413 2.410 -3.076 1.00 0.00 C ATOM 2441 OG1 THR B 7 -12.336 1.012 -3.315 1.00 0.00 O ATOM 2442 CG2 THR B 7 -13.342 3.056 -4.104 1.00 0.00 C ATOM 0 H THR B 7 -11.723 4.667 -4.290 1.00 0.00 H new ATOM 0 HA THR B 7 -10.485 2.910 -2.247 1.00 0.00 H new ATOM 0 HB THR B 7 -12.806 2.587 -2.075 1.00 0.00 H new ATOM 0 HG1 THR B 7 -13.230 0.617 -3.239 1.00 0.00 H new ATOM 0 HG21 THR B 7 -14.337 2.620 -4.020 1.00 0.00 H new ATOM 0 HG22 THR B 7 -13.399 4.129 -3.919 1.00 0.00 H new ATOM 0 HG23 THR B 7 -12.953 2.881 -5.107 1.00 0.00 H new ATOM 2450 N LEU B 8 -9.975 1.011 -4.066 1.00 0.00 N ATOM 2451 CA LEU B 8 -9.237 0.212 -5.038 1.00 0.00 C ATOM 2452 C LEU B 8 -9.989 0.164 -6.366 1.00 0.00 C ATOM 2453 O LEU B 8 -9.386 -0.003 -7.426 1.00 0.00 O ATOM 2454 CB LEU B 8 -9.043 -1.214 -4.506 1.00 0.00 C ATOM 2455 CG LEU B 8 -7.864 -1.257 -3.523 1.00 0.00 C ATOM 2456 CD1 LEU B 8 -6.538 -1.079 -4.276 1.00 0.00 C ATOM 2457 CD2 LEU B 8 -8.020 -0.139 -2.486 1.00 0.00 C ATOM 0 H LEU B 8 -10.265 0.503 -3.231 1.00 0.00 H new ATOM 0 HA LEU B 8 -8.263 0.674 -5.198 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -9.953 -1.552 -4.009 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -8.860 -1.898 -5.335 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.858 -2.224 -3.020 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.710 -1.111 -3.568 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -6.423 -1.881 -5.005 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -6.538 -0.118 -4.790 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -7.183 -0.170 -1.789 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -8.035 0.827 -2.991 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -8.953 -0.277 -1.939 1.00 0.00 H new ATOM 2469 N THR B 9 -11.308 0.310 -6.299 1.00 0.00 N ATOM 2470 CA THR B 9 -12.131 0.280 -7.502 1.00 0.00 C ATOM 2471 C THR B 9 -11.855 1.504 -8.370 1.00 0.00 C ATOM 2472 O THR B 9 -12.381 1.622 -9.477 1.00 0.00 O ATOM 2473 CB THR B 9 -13.613 0.245 -7.121 1.00 0.00 C ATOM 2474 OG1 THR B 9 -13.874 1.246 -6.146 1.00 0.00 O ATOM 2475 CG2 THR B 9 -13.962 -1.130 -6.549 1.00 0.00 C ATOM 0 H THR B 9 -11.827 0.449 -5.432 1.00 0.00 H new ATOM 0 HA THR B 9 -11.881 -0.617 -8.068 1.00 0.00 H new ATOM 0 HB THR B 9 -14.221 0.433 -8.006 1.00 0.00 H new ATOM 0 HG1 THR B 9 -14.823 1.226 -5.902 1.00 0.00 H new ATOM 0 HG21 THR B 9 -15.017 -1.154 -6.278 1.00 0.00 H new ATOM 0 HG22 THR B 9 -13.762 -1.897 -7.297 1.00 0.00 H new ATOM 0 HG23 THR B 9 -13.356 -1.320 -5.663 1.00 0.00 H new ATOM 2483 N GLY B 10 -11.026 2.410 -7.862 1.00 0.00 N ATOM 2484 CA GLY B 10 -10.684 3.621 -8.601 1.00 0.00 C ATOM 2485 C GLY B 10 -11.756 4.691 -8.424 1.00 0.00 C ATOM 2486 O GLY B 10 -11.578 5.835 -8.841 1.00 0.00 O ATOM 0 H GLY B 10 -10.581 2.330 -6.948 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -9.723 4.003 -8.255 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -10.571 3.386 -9.659 1.00 0.00 H new ATOM 2490 N LYS B 11 -12.868 4.312 -7.803 1.00 0.00 N ATOM 2491 CA LYS B 11 -13.963 5.250 -7.578 1.00 0.00 C ATOM 2492 C LYS B 11 -13.518 6.375 -6.646 1.00 0.00 C ATOM 2493 O LYS B 11 -12.945 6.125 -5.586 1.00 0.00 O ATOM 2494 CB LYS B 11 -15.166 4.512 -6.969 1.00 0.00 C ATOM 2495 CG LYS B 11 -16.273 4.350 -8.020 1.00 0.00 C ATOM 2496 CD LYS B 11 -17.034 5.674 -8.182 1.00 0.00 C ATOM 2497 CE LYS B 11 -18.175 5.746 -7.163 1.00 0.00 C ATOM 2498 NZ LYS B 11 -19.333 4.949 -7.658 1.00 0.00 N ATOM 0 H LYS B 11 -13.035 3.370 -7.449 1.00 0.00 H new ATOM 0 HA LYS B 11 -14.254 5.684 -8.535 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -14.855 3.533 -6.603 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -15.547 5.067 -6.111 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -15.840 4.050 -8.974 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -16.960 3.559 -7.719 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -16.354 6.514 -8.040 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -17.432 5.753 -9.194 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -17.841 5.362 -6.199 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -18.473 6.783 -7.007 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -20.158 5.119 -7.047 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -19.559 5.234 -8.632 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -19.091 3.938 -7.640 1.00 0.00 H new ATOM 2512 N THR B 12 -13.788 7.613 -7.051 1.00 0.00 N ATOM 2513 CA THR B 12 -13.415 8.774 -6.247 1.00 0.00 C ATOM 2514 C THR B 12 -14.553 9.791 -6.223 1.00 0.00 C ATOM 2515 O THR B 12 -15.028 10.229 -7.270 1.00 0.00 O ATOM 2516 CB THR B 12 -12.156 9.425 -6.825 1.00 0.00 C ATOM 2517 OG1 THR B 12 -11.226 8.412 -7.183 1.00 0.00 O ATOM 2518 CG2 THR B 12 -11.528 10.351 -5.782 1.00 0.00 C ATOM 0 H THR B 12 -14.261 7.838 -7.926 1.00 0.00 H new ATOM 0 HA THR B 12 -13.216 8.443 -5.228 1.00 0.00 H new ATOM 0 HB THR B 12 -12.421 10.007 -7.708 1.00 0.00 H new ATOM 0 HG1 THR B 12 -10.683 8.719 -7.939 1.00 0.00 H new ATOM 0 HG21 THR B 12 -10.632 10.812 -6.197 1.00 0.00 H new ATOM 0 HG22 THR B 12 -12.242 11.127 -5.508 1.00 0.00 H new ATOM 0 HG23 THR B 12 -11.262 9.774 -4.896 1.00 0.00 H new ATOM 2526 N ILE B 13 -14.986 10.161 -5.021 1.00 0.00 N ATOM 2527 CA ILE B 13 -16.072 11.127 -4.872 1.00 0.00 C ATOM 2528 C ILE B 13 -15.916 11.915 -3.574 1.00 0.00 C ATOM 2529 O ILE B 13 -15.423 11.392 -2.575 1.00 0.00 O ATOM 2530 CB ILE B 13 -17.422 10.402 -4.870 1.00 0.00 C ATOM 2531 CG1 ILE B 13 -17.329 9.156 -3.986 1.00 0.00 C ATOM 2532 CG2 ILE B 13 -17.786 9.985 -6.297 1.00 0.00 C ATOM 2533 CD1 ILE B 13 -18.725 8.557 -3.795 1.00 0.00 C ATOM 0 H ILE B 13 -14.606 9.810 -4.142 1.00 0.00 H new ATOM 0 HA ILE B 13 -16.032 11.820 -5.712 1.00 0.00 H new ATOM 0 HB ILE B 13 -18.190 11.071 -4.482 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -16.667 8.421 -4.444 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -16.898 9.415 -3.019 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -18.747 9.470 -6.292 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -17.853 10.871 -6.929 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -17.018 9.317 -6.688 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -18.657 7.670 -3.165 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -19.374 9.292 -3.318 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -19.139 8.283 -4.765 1.00 0.00 H new ATOM 2545 N THR B 14 -16.339 13.176 -3.597 1.00 0.00 N ATOM 2546 CA THR B 14 -16.241 14.026 -2.414 1.00 0.00 C ATOM 2547 C THR B 14 -17.439 13.807 -1.496 1.00 0.00 C ATOM 2548 O THR B 14 -18.587 13.992 -1.902 1.00 0.00 O ATOM 2549 CB THR B 14 -16.178 15.497 -2.830 1.00 0.00 C ATOM 2550 OG1 THR B 14 -17.201 15.765 -3.778 1.00 0.00 O ATOM 2551 CG2 THR B 14 -14.812 15.796 -3.451 1.00 0.00 C ATOM 0 H THR B 14 -16.749 13.629 -4.414 1.00 0.00 H new ATOM 0 HA THR B 14 -15.331 13.762 -1.875 1.00 0.00 H new ATOM 0 HB THR B 14 -16.322 16.129 -1.953 1.00 0.00 H new ATOM 0 HG1 THR B 14 -17.993 15.229 -3.565 1.00 0.00 H new ATOM 0 HG21 THR B 14 -14.768 16.844 -3.747 1.00 0.00 H new ATOM 0 HG22 THR B 14 -14.028 15.592 -2.722 1.00 0.00 H new ATOM 0 HG23 THR B 14 -14.665 15.165 -4.328 1.00 0.00 H new ATOM 2559 N LEU B 15 -17.164 13.412 -0.256 1.00 0.00 N ATOM 2560 CA LEU B 15 -18.225 13.169 0.718 1.00 0.00 C ATOM 2561 C LEU B 15 -18.433 14.397 1.600 1.00 0.00 C ATOM 2562 O LEU B 15 -17.586 15.289 1.652 1.00 0.00 O ATOM 2563 CB LEU B 15 -17.862 11.965 1.594 1.00 0.00 C ATOM 2564 CG LEU B 15 -18.282 10.670 0.896 1.00 0.00 C ATOM 2565 CD1 LEU B 15 -17.540 10.541 -0.435 1.00 0.00 C ATOM 2566 CD2 LEU B 15 -17.938 9.476 1.788 1.00 0.00 C ATOM 0 H LEU B 15 -16.220 13.254 0.097 1.00 0.00 H new ATOM 0 HA LEU B 15 -19.149 12.962 0.179 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -16.789 11.954 1.786 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -18.358 12.045 2.561 1.00 0.00 H new ATOM 0 HG LEU B 15 -19.356 10.690 0.712 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -17.840 9.618 -0.931 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -17.784 11.391 -1.072 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -16.466 10.522 -0.252 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -18.237 8.553 1.291 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -16.864 9.457 1.973 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -18.468 9.566 2.736 1.00 0.00 H new ATOM 2578 N GLU B 16 -19.567 14.431 2.297 1.00 0.00 N ATOM 2579 CA GLU B 16 -19.886 15.548 3.183 1.00 0.00 C ATOM 2580 C GLU B 16 -20.004 15.061 4.624 1.00 0.00 C ATOM 2581 O GLU B 16 -20.749 14.125 4.912 1.00 0.00 O ATOM 2582 CB GLU B 16 -21.206 16.194 2.753 1.00 0.00 C ATOM 2583 CG GLU B 16 -21.006 16.940 1.432 1.00 0.00 C ATOM 2584 CD GLU B 16 -20.296 18.266 1.684 1.00 0.00 C ATOM 2585 OE1 GLU B 16 -19.955 18.525 2.826 1.00 0.00 O ATOM 2586 OE2 GLU B 16 -20.104 19.003 0.731 1.00 0.00 O ATOM 0 H GLU B 16 -20.278 13.700 2.266 1.00 0.00 H new ATOM 0 HA GLU B 16 -19.084 16.284 3.119 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -21.976 15.431 2.638 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -21.553 16.883 3.523 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -20.420 16.329 0.745 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -21.970 17.119 0.956 1.00 0.00 H new ATOM 2593 N VAL B 17 -19.264 15.699 5.527 1.00 0.00 N ATOM 2594 CA VAL B 17 -19.296 15.314 6.935 1.00 0.00 C ATOM 2595 C VAL B 17 -18.891 16.484 7.825 1.00 0.00 C ATOM 2596 O VAL B 17 -18.173 17.386 7.394 1.00 0.00 O ATOM 2597 CB VAL B 17 -18.345 14.141 7.175 1.00 0.00 C ATOM 2598 CG1 VAL B 17 -16.917 14.562 6.827 1.00 0.00 C ATOM 2599 CG2 VAL B 17 -18.409 13.728 8.647 1.00 0.00 C ATOM 0 H VAL B 17 -18.641 16.477 5.312 1.00 0.00 H new ATOM 0 HA VAL B 17 -20.315 15.018 7.186 1.00 0.00 H new ATOM 0 HB VAL B 17 -18.639 13.300 6.547 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -16.239 13.726 6.998 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -16.870 14.858 5.779 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -16.622 15.402 7.455 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -17.732 12.892 8.820 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -18.114 14.569 9.274 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -19.427 13.428 8.897 1.00 0.00 H new ATOM 2609 N GLU B 18 -19.355 16.460 9.072 1.00 0.00 N ATOM 2610 CA GLU B 18 -19.034 17.522 10.020 1.00 0.00 C ATOM 2611 C GLU B 18 -17.721 17.210 10.739 1.00 0.00 C ATOM 2612 O GLU B 18 -17.372 16.044 10.926 1.00 0.00 O ATOM 2613 CB GLU B 18 -20.163 17.661 11.047 1.00 0.00 C ATOM 2614 CG GLU B 18 -21.346 18.396 10.413 1.00 0.00 C ATOM 2615 CD GLU B 18 -22.596 18.203 11.264 1.00 0.00 C ATOM 2616 OE1 GLU B 18 -22.607 18.686 12.385 1.00 0.00 O ATOM 2617 OE2 GLU B 18 -23.526 17.576 10.783 1.00 0.00 O ATOM 0 H GLU B 18 -19.951 15.722 9.447 1.00 0.00 H new ATOM 0 HA GLU B 18 -18.925 18.459 9.473 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -20.477 16.676 11.393 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -19.808 18.208 11.921 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -21.118 19.458 10.322 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -21.521 18.020 9.405 1.00 0.00 H new ATOM 2624 N PRO B 19 -16.991 18.220 11.139 1.00 0.00 N ATOM 2625 CA PRO B 19 -15.690 18.040 11.849 1.00 0.00 C ATOM 2626 C PRO B 19 -15.867 17.442 13.244 1.00 0.00 C ATOM 2627 O PRO B 19 -14.906 16.972 13.853 1.00 0.00 O ATOM 2628 CB PRO B 19 -15.114 19.457 11.925 1.00 0.00 C ATOM 2629 CG PRO B 19 -16.295 20.360 11.837 1.00 0.00 C ATOM 2630 CD PRO B 19 -17.321 19.643 10.962 1.00 0.00 C ATOM 0 HA PRO B 19 -15.036 17.340 11.328 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -14.568 19.611 12.856 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -14.414 19.642 11.110 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -16.703 20.563 12.827 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -16.018 21.321 11.403 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.341 19.861 11.279 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -17.240 19.947 9.918 1.00 0.00 H new ATOM 2638 N SER B 20 -17.099 17.465 13.745 1.00 0.00 N ATOM 2639 CA SER B 20 -17.386 16.923 15.071 1.00 0.00 C ATOM 2640 C SER B 20 -17.895 15.489 14.970 1.00 0.00 C ATOM 2641 O SER B 20 -17.898 14.752 15.957 1.00 0.00 O ATOM 2642 CB SER B 20 -18.436 17.787 15.770 1.00 0.00 C ATOM 2643 OG SER B 20 -18.102 19.159 15.603 1.00 0.00 O ATOM 0 H SER B 20 -17.909 17.849 13.258 1.00 0.00 H new ATOM 0 HA SER B 20 -16.463 16.928 15.650 1.00 0.00 H new ATOM 0 HB2 SER B 20 -19.423 17.588 15.353 1.00 0.00 H new ATOM 0 HB3 SER B 20 -18.481 17.538 16.830 1.00 0.00 H new ATOM 0 HG SER B 20 -18.774 19.716 16.049 1.00 0.00 H new ATOM 2649 N ASP B 21 -18.323 15.096 13.775 1.00 0.00 N ATOM 2650 CA ASP B 21 -18.829 13.744 13.566 1.00 0.00 C ATOM 2651 C ASP B 21 -17.773 12.716 13.959 1.00 0.00 C ATOM 2652 O ASP B 21 -16.619 13.063 14.208 1.00 0.00 O ATOM 2653 CB ASP B 21 -19.218 13.548 12.097 1.00 0.00 C ATOM 2654 CG ASP B 21 -20.603 14.134 11.839 1.00 0.00 C ATOM 2655 OD1 ASP B 21 -21.103 14.826 12.711 1.00 0.00 O ATOM 2656 OD2 ASP B 21 -21.142 13.882 10.775 1.00 0.00 O ATOM 0 H ASP B 21 -18.330 15.687 12.944 1.00 0.00 H new ATOM 0 HA ASP B 21 -19.710 13.604 14.192 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -18.484 14.030 11.451 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -19.212 12.486 11.850 1.00 0.00 H new ATOM 2661 N THR B 22 -18.178 11.450 14.012 1.00 0.00 N ATOM 2662 CA THR B 22 -17.262 10.373 14.377 1.00 0.00 C ATOM 2663 C THR B 22 -17.137 9.369 13.234 1.00 0.00 C ATOM 2664 O THR B 22 -18.079 9.168 12.468 1.00 0.00 O ATOM 2665 CB THR B 22 -17.773 9.664 15.637 1.00 0.00 C ATOM 2666 OG1 THR B 22 -18.428 10.607 16.473 1.00 0.00 O ATOM 2667 CG2 THR B 22 -16.599 9.041 16.394 1.00 0.00 C ATOM 0 H THR B 22 -19.130 11.145 13.808 1.00 0.00 H new ATOM 0 HA THR B 22 -16.279 10.801 14.575 1.00 0.00 H new ATOM 0 HB THR B 22 -18.472 8.878 15.351 1.00 0.00 H new ATOM 0 HG1 THR B 22 -18.757 10.157 17.279 1.00 0.00 H new ATOM 0 HG21 THR B 22 -16.968 8.539 17.288 1.00 0.00 H new ATOM 0 HG22 THR B 22 -16.096 8.317 15.753 1.00 0.00 H new ATOM 0 HG23 THR B 22 -15.895 9.822 16.681 1.00 0.00 H new ATOM 2675 N ILE B 23 -15.970 8.742 13.124 1.00 0.00 N ATOM 2676 CA ILE B 23 -15.740 7.763 12.068 1.00 0.00 C ATOM 2677 C ILE B 23 -16.865 6.733 12.043 1.00 0.00 C ATOM 2678 O ILE B 23 -17.071 6.046 11.044 1.00 0.00 O ATOM 2679 CB ILE B 23 -14.402 7.056 12.287 1.00 0.00 C ATOM 2680 CG1 ILE B 23 -13.326 8.085 12.645 1.00 0.00 C ATOM 2681 CG2 ILE B 23 -13.996 6.320 11.008 1.00 0.00 C ATOM 2682 CD1 ILE B 23 -13.341 9.225 11.625 1.00 0.00 C ATOM 0 H ILE B 23 -15.176 8.892 13.747 1.00 0.00 H new ATOM 0 HA ILE B 23 -15.717 8.287 11.112 1.00 0.00 H new ATOM 0 HB ILE B 23 -14.504 6.340 13.103 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -13.504 8.478 13.646 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -12.345 7.610 12.659 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -13.042 5.816 11.165 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -14.758 5.583 10.755 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -13.898 7.036 10.192 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -12.574 9.955 11.884 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -13.142 8.826 10.630 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -14.318 9.708 11.633 1.00 0.00 H new ATOM 2694 N GLU B 24 -17.592 6.629 13.151 1.00 0.00 N ATOM 2695 CA GLU B 24 -18.694 5.679 13.240 1.00 0.00 C ATOM 2696 C GLU B 24 -19.878 6.149 12.398 1.00 0.00 C ATOM 2697 O GLU B 24 -20.649 5.338 11.886 1.00 0.00 O ATOM 2698 CB GLU B 24 -19.132 5.523 14.698 1.00 0.00 C ATOM 2699 CG GLU B 24 -20.105 4.349 14.816 1.00 0.00 C ATOM 2700 CD GLU B 24 -20.415 4.075 16.284 1.00 0.00 C ATOM 2701 OE1 GLU B 24 -19.478 3.879 17.041 1.00 0.00 O ATOM 2702 OE2 GLU B 24 -21.585 4.065 16.629 1.00 0.00 O ATOM 0 H GLU B 24 -17.440 7.185 13.992 1.00 0.00 H new ATOM 0 HA GLU B 24 -18.351 4.717 12.858 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -18.263 5.354 15.334 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -19.608 6.440 15.046 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -21.025 4.573 14.277 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -19.674 3.461 14.355 1.00 0.00 H new ATOM 2709 N ASN B 25 -20.019 7.466 12.263 1.00 0.00 N ATOM 2710 CA ASN B 25 -21.116 8.033 11.483 1.00 0.00 C ATOM 2711 C ASN B 25 -20.756 8.100 10.001 1.00 0.00 C ATOM 2712 O ASN B 25 -21.531 7.667 9.148 1.00 0.00 O ATOM 2713 CB ASN B 25 -21.445 9.438 11.991 1.00 0.00 C ATOM 2714 CG ASN B 25 -21.550 9.433 13.512 1.00 0.00 C ATOM 2715 OD1 ASN B 25 -20.472 9.588 14.231 1.00 0.00 O flip ATOM 2716 ND2 ASN B 25 -22.642 9.285 14.060 1.00 0.00 N flip ATOM 0 H ASN B 25 -19.393 8.155 12.680 1.00 0.00 H new ATOM 0 HA ASN B 25 -21.985 7.386 11.601 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -20.672 10.138 11.674 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -22.383 9.781 11.555 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -23.483 9.164 13.496 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -22.706 9.283 15.078 1.00 0.00 H new ATOM 2723 N VAL B 26 -19.582 8.647 9.698 1.00 0.00 N ATOM 2724 CA VAL B 26 -19.147 8.763 8.310 1.00 0.00 C ATOM 2725 C VAL B 26 -19.230 7.407 7.616 1.00 0.00 C ATOM 2726 O VAL B 26 -19.555 7.323 6.432 1.00 0.00 O ATOM 2727 CB VAL B 26 -17.711 9.299 8.249 1.00 0.00 C ATOM 2728 CG1 VAL B 26 -16.722 8.171 8.550 1.00 0.00 C ATOM 2729 CG2 VAL B 26 -17.433 9.857 6.850 1.00 0.00 C ATOM 0 H VAL B 26 -18.923 9.012 10.385 1.00 0.00 H new ATOM 0 HA VAL B 26 -19.806 9.462 7.795 1.00 0.00 H new ATOM 0 HB VAL B 26 -17.593 10.090 8.990 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -15.704 8.558 8.505 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -16.916 7.774 9.546 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -16.841 7.377 7.813 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -16.413 10.238 6.806 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -17.557 9.065 6.111 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -18.132 10.666 6.635 1.00 0.00 H new ATOM 2739 N LYS B 27 -18.943 6.348 8.366 1.00 0.00 N ATOM 2740 CA LYS B 27 -18.998 4.999 7.815 1.00 0.00 C ATOM 2741 C LYS B 27 -20.420 4.676 7.368 1.00 0.00 C ATOM 2742 O LYS B 27 -20.631 3.885 6.448 1.00 0.00 O ATOM 2743 CB LYS B 27 -18.544 3.984 8.870 1.00 0.00 C ATOM 2744 CG LYS B 27 -17.015 3.930 8.906 1.00 0.00 C ATOM 2745 CD LYS B 27 -16.561 3.057 10.078 1.00 0.00 C ATOM 2746 CE LYS B 27 -15.090 2.680 9.895 1.00 0.00 C ATOM 2747 NZ LYS B 27 -14.970 1.657 8.818 1.00 0.00 N ATOM 0 H LYS B 27 -18.672 6.396 9.348 1.00 0.00 H new ATOM 0 HA LYS B 27 -18.332 4.942 6.954 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -18.931 4.265 9.850 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -18.947 2.998 8.638 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -16.633 3.526 7.969 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -16.608 4.936 9.009 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -16.696 3.593 11.018 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -17.174 2.157 10.133 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -14.506 3.564 9.638 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -14.685 2.290 10.829 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -14.078 1.134 8.933 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -15.770 0.995 8.878 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -14.978 2.127 7.890 1.00 0.00 H new ATOM 2761 N ALA B 28 -21.391 5.294 8.032 1.00 0.00 N ATOM 2762 CA ALA B 28 -22.795 5.075 7.706 1.00 0.00 C ATOM 2763 C ALA B 28 -23.187 5.847 6.448 1.00 0.00 C ATOM 2764 O ALA B 28 -24.062 5.423 5.692 1.00 0.00 O ATOM 2765 CB ALA B 28 -23.674 5.523 8.875 1.00 0.00 C ATOM 0 H ALA B 28 -21.232 5.949 8.797 1.00 0.00 H new ATOM 0 HA ALA B 28 -22.943 4.011 7.522 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -24.722 5.357 8.626 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -23.417 4.948 9.765 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -23.510 6.583 9.068 1.00 0.00 H new ATOM 2771 N LYS B 29 -22.541 6.989 6.237 1.00 0.00 N ATOM 2772 CA LYS B 29 -22.837 7.823 5.078 1.00 0.00 C ATOM 2773 C LYS B 29 -22.151 7.294 3.820 1.00 0.00 C ATOM 2774 O LYS B 29 -22.760 7.236 2.752 1.00 0.00 O ATOM 2775 CB LYS B 29 -22.379 9.259 5.348 1.00 0.00 C ATOM 2776 CG LYS B 29 -23.351 9.935 6.323 1.00 0.00 C ATOM 2777 CD LYS B 29 -22.626 11.044 7.090 1.00 0.00 C ATOM 2778 CE LYS B 29 -22.035 12.053 6.103 1.00 0.00 C ATOM 2779 NZ LYS B 29 -20.720 11.554 5.609 1.00 0.00 N ATOM 0 H LYS B 29 -21.813 7.357 6.850 1.00 0.00 H new ATOM 0 HA LYS B 29 -23.914 7.801 4.911 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -21.372 9.258 5.765 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -22.336 9.819 4.414 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -24.198 10.351 5.777 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -23.752 9.199 7.021 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -23.319 11.545 7.766 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -21.834 10.616 7.705 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -22.717 12.201 5.266 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -21.910 13.021 6.588 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -20.124 12.361 5.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -20.248 11.015 6.363 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -20.870 10.938 4.785 1.00 0.00 H new ATOM 2793 N ILE B 30 -20.882 6.919 3.946 1.00 0.00 N ATOM 2794 CA ILE B 30 -20.135 6.411 2.800 1.00 0.00 C ATOM 2795 C ILE B 30 -20.797 5.161 2.224 1.00 0.00 C ATOM 2796 O ILE B 30 -20.888 5.008 1.006 1.00 0.00 O ATOM 2797 CB ILE B 30 -18.692 6.094 3.205 1.00 0.00 C ATOM 2798 CG1 ILE B 30 -17.893 5.667 1.965 1.00 0.00 C ATOM 2799 CG2 ILE B 30 -18.688 4.962 4.232 1.00 0.00 C ATOM 2800 CD1 ILE B 30 -16.396 5.870 2.220 1.00 0.00 C ATOM 0 H ILE B 30 -20.354 6.956 4.818 1.00 0.00 H new ATOM 0 HA ILE B 30 -20.131 7.184 2.032 1.00 0.00 H new ATOM 0 HB ILE B 30 -18.234 6.981 3.642 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -18.094 4.621 1.734 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -18.207 6.251 1.100 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -17.661 4.736 4.520 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -19.253 5.267 5.112 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -19.146 4.074 3.797 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -15.832 5.566 1.338 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -16.202 6.922 2.430 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -16.087 5.267 3.074 1.00 0.00 H new ATOM 2812 N GLN B 31 -21.259 4.268 3.096 1.00 0.00 N ATOM 2813 CA GLN B 31 -21.906 3.043 2.634 1.00 0.00 C ATOM 2814 C GLN B 31 -23.209 3.368 1.910 1.00 0.00 C ATOM 2815 O GLN B 31 -23.510 2.786 0.868 1.00 0.00 O ATOM 2816 CB GLN B 31 -22.189 2.102 3.810 1.00 0.00 C ATOM 2817 CG GLN B 31 -23.039 2.817 4.859 1.00 0.00 C ATOM 2818 CD GLN B 31 -23.207 1.925 6.084 1.00 0.00 C ATOM 2819 OE1 GLN B 31 -24.326 1.277 6.260 1.00 0.00 O flip ATOM 2820 NE2 GLN B 31 -22.294 1.815 6.903 1.00 0.00 N flip ATOM 0 H GLN B 31 -21.199 4.366 4.110 1.00 0.00 H new ATOM 0 HA GLN B 31 -21.228 2.545 1.941 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -22.707 1.210 3.456 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -21.251 1.770 4.255 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -22.566 3.757 5.144 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -24.015 3.065 4.442 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -21.420 2.322 6.764 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -22.412 1.217 7.721 1.00 0.00 H new ATOM 2829 N ASP B 32 -23.977 4.302 2.463 1.00 0.00 N ATOM 2830 CA ASP B 32 -25.242 4.694 1.851 1.00 0.00 C ATOM 2831 C ASP B 32 -24.994 5.379 0.511 1.00 0.00 C ATOM 2832 O ASP B 32 -25.831 5.326 -0.391 1.00 0.00 O ATOM 2833 CB ASP B 32 -26.002 5.642 2.781 1.00 0.00 C ATOM 2834 CG ASP B 32 -27.451 5.771 2.323 1.00 0.00 C ATOM 2835 OD1 ASP B 32 -27.754 5.298 1.241 1.00 0.00 O ATOM 2836 OD2 ASP B 32 -28.237 6.342 3.062 1.00 0.00 O ATOM 0 H ASP B 32 -23.749 4.797 3.325 1.00 0.00 H new ATOM 0 HA ASP B 32 -25.839 3.798 1.684 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -25.967 5.267 3.804 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -25.524 6.622 2.784 1.00 0.00 H new ATOM 2841 N LYS B 33 -23.839 6.025 0.392 1.00 0.00 N ATOM 2842 CA LYS B 33 -23.480 6.725 -0.837 1.00 0.00 C ATOM 2843 C LYS B 33 -23.169 5.734 -1.957 1.00 0.00 C ATOM 2844 O LYS B 33 -23.852 5.707 -2.981 1.00 0.00 O ATOM 2845 CB LYS B 33 -22.258 7.614 -0.583 1.00 0.00 C ATOM 2846 CG LYS B 33 -22.007 8.528 -1.792 1.00 0.00 C ATOM 2847 CD LYS B 33 -22.821 9.821 -1.649 1.00 0.00 C ATOM 2848 CE LYS B 33 -22.112 10.784 -0.688 1.00 0.00 C ATOM 2849 NZ LYS B 33 -23.128 11.501 0.133 1.00 0.00 N ATOM 0 H LYS B 33 -23.137 6.079 1.130 1.00 0.00 H new ATOM 0 HA LYS B 33 -24.326 7.339 -1.145 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -22.417 8.217 0.311 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -21.381 6.994 -0.398 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -20.945 8.763 -1.867 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -22.285 8.013 -2.712 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -22.944 10.292 -2.624 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -23.820 9.592 -1.277 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -21.429 10.233 -0.042 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -21.512 11.499 -1.250 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -22.649 12.154 0.785 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -23.763 12.038 -0.492 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -23.683 10.811 0.679 1.00 0.00 H new ATOM 2863 N GLU B 34 -22.130 4.928 -1.760 1.00 0.00 N ATOM 2864 CA GLU B 34 -21.733 3.948 -2.766 1.00 0.00 C ATOM 2865 C GLU B 34 -22.593 2.690 -2.675 1.00 0.00 C ATOM 2866 O GLU B 34 -22.873 2.046 -3.685 1.00 0.00 O ATOM 2867 CB GLU B 34 -20.262 3.573 -2.574 1.00 0.00 C ATOM 2868 CG GLU B 34 -19.395 4.828 -2.693 1.00 0.00 C ATOM 2869 CD GLU B 34 -17.924 4.438 -2.788 1.00 0.00 C ATOM 2870 OE1 GLU B 34 -17.602 3.618 -3.633 1.00 0.00 O ATOM 2871 OE2 GLU B 34 -17.140 4.965 -2.016 1.00 0.00 O ATOM 0 H GLU B 34 -21.552 4.933 -0.920 1.00 0.00 H new ATOM 0 HA GLU B 34 -21.875 4.395 -3.750 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -20.118 3.110 -1.598 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -19.962 2.839 -3.322 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -19.686 5.399 -3.575 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -19.554 5.473 -1.829 1.00 0.00 H new ATOM 2878 N GLY B 35 -23.002 2.342 -1.458 1.00 0.00 N ATOM 2879 CA GLY B 35 -23.824 1.153 -1.247 1.00 0.00 C ATOM 2880 C GLY B 35 -23.005 0.041 -0.602 1.00 0.00 C ATOM 2881 O GLY B 35 -23.549 -0.967 -0.153 1.00 0.00 O ATOM 0 H GLY B 35 -22.780 2.861 -0.609 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -24.675 1.401 -0.612 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -24.227 0.809 -2.200 1.00 0.00 H new ATOM 2885 N ILE B 36 -21.691 0.236 -0.559 1.00 0.00 N ATOM 2886 CA ILE B 36 -20.797 -0.752 0.034 1.00 0.00 C ATOM 2887 C ILE B 36 -21.025 -0.829 1.546 1.00 0.00 C ATOM 2888 O ILE B 36 -21.077 0.202 2.216 1.00 0.00 O ATOM 2889 CB ILE B 36 -19.342 -0.363 -0.245 1.00 0.00 C ATOM 2890 CG1 ILE B 36 -19.178 -0.028 -1.731 1.00 0.00 C ATOM 2891 CG2 ILE B 36 -18.417 -1.525 0.118 1.00 0.00 C ATOM 2892 CD1 ILE B 36 -17.765 0.501 -1.984 1.00 0.00 C ATOM 0 H ILE B 36 -21.223 1.065 -0.926 1.00 0.00 H new ATOM 0 HA ILE B 36 -21.005 -1.727 -0.407 1.00 0.00 H new ATOM 0 HB ILE B 36 -19.082 0.507 0.357 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -19.359 -0.916 -2.337 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -19.915 0.717 -2.030 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -17.383 -1.243 -0.082 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -18.530 -1.763 1.176 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -18.678 -2.398 -0.480 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -17.649 0.739 -3.041 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -17.601 1.400 -1.390 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -17.036 -0.259 -1.701 1.00 0.00 H new ATOM 2904 N PRO B 37 -21.163 -2.011 2.100 1.00 0.00 N ATOM 2905 CA PRO B 37 -21.394 -2.179 3.566 1.00 0.00 C ATOM 2906 C PRO B 37 -20.167 -1.787 4.389 1.00 0.00 C ATOM 2907 O PRO B 37 -19.053 -1.719 3.868 1.00 0.00 O ATOM 2908 CB PRO B 37 -21.717 -3.670 3.724 1.00 0.00 C ATOM 2909 CG PRO B 37 -21.109 -4.338 2.535 1.00 0.00 C ATOM 2910 CD PRO B 37 -21.116 -3.310 1.403 1.00 0.00 C ATOM 0 HA PRO B 37 -22.193 -1.533 3.930 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -21.302 -4.065 4.651 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -22.794 -3.837 3.760 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -20.093 -4.667 2.753 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -21.678 -5.225 2.256 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -20.226 -3.397 0.780 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -21.977 -3.443 0.748 1.00 0.00 H new ATOM 2918 N PRO B 38 -20.355 -1.529 5.658 1.00 0.00 N ATOM 2919 CA PRO B 38 -19.246 -1.133 6.575 1.00 0.00 C ATOM 2920 C PRO B 38 -18.234 -2.258 6.780 1.00 0.00 C ATOM 2921 O PRO B 38 -17.039 -2.009 6.937 1.00 0.00 O ATOM 2922 CB PRO B 38 -19.957 -0.783 7.887 1.00 0.00 C ATOM 2923 CG PRO B 38 -21.259 -1.507 7.832 1.00 0.00 C ATOM 2924 CD PRO B 38 -21.646 -1.588 6.357 1.00 0.00 C ATOM 0 HA PRO B 38 -18.663 -0.304 6.173 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -19.369 -1.096 8.749 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -20.108 0.293 7.978 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -21.168 -2.503 8.265 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -22.021 -0.979 8.405 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -22.182 -2.511 6.133 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -22.297 -0.763 6.067 1.00 0.00 H new ATOM 2932 N ASP B 39 -18.721 -3.494 6.780 1.00 0.00 N ATOM 2933 CA ASP B 39 -17.849 -4.648 6.969 1.00 0.00 C ATOM 2934 C ASP B 39 -16.717 -4.639 5.947 1.00 0.00 C ATOM 2935 O ASP B 39 -15.580 -4.989 6.264 1.00 0.00 O ATOM 2936 CB ASP B 39 -18.656 -5.940 6.831 1.00 0.00 C ATOM 2937 CG ASP B 39 -19.557 -6.125 8.047 1.00 0.00 C ATOM 2938 OD1 ASP B 39 -20.056 -5.130 8.547 1.00 0.00 O ATOM 2939 OD2 ASP B 39 -19.735 -7.259 8.460 1.00 0.00 O ATOM 0 H ASP B 39 -19.707 -3.722 6.652 1.00 0.00 H new ATOM 0 HA ASP B 39 -17.418 -4.594 7.969 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -19.259 -5.907 5.923 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -17.982 -6.791 6.735 1.00 0.00 H new ATOM 2944 N GLN B 40 -17.036 -4.237 4.720 1.00 0.00 N ATOM 2945 CA GLN B 40 -16.037 -4.185 3.656 1.00 0.00 C ATOM 2946 C GLN B 40 -15.385 -2.807 3.599 1.00 0.00 C ATOM 2947 O GLN B 40 -14.372 -2.618 2.927 1.00 0.00 O ATOM 2948 CB GLN B 40 -16.696 -4.494 2.307 1.00 0.00 C ATOM 2949 CG GLN B 40 -16.946 -6.005 2.177 1.00 0.00 C ATOM 2950 CD GLN B 40 -15.880 -6.644 1.290 1.00 0.00 C ATOM 2951 OE1 GLN B 40 -14.726 -6.215 1.298 1.00 0.00 O ATOM 2952 NE2 GLN B 40 -16.200 -7.648 0.520 1.00 0.00 N ATOM 0 H GLN B 40 -17.972 -3.944 4.439 1.00 0.00 H new ATOM 0 HA GLN B 40 -15.269 -4.930 3.867 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -17.638 -3.953 2.221 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -16.056 -4.152 1.494 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -16.934 -6.469 3.163 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -17.935 -6.182 1.754 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -17.157 -8.002 0.515 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -15.494 -8.079 -0.077 1.00 0.00 H new ATOM 2961 N GLN B 41 -15.976 -1.846 4.302 1.00 0.00 N ATOM 2962 CA GLN B 41 -15.445 -0.487 4.316 1.00 0.00 C ATOM 2963 C GLN B 41 -14.287 -0.365 5.303 1.00 0.00 C ATOM 2964 O GLN B 41 -14.358 -0.866 6.425 1.00 0.00 O ATOM 2965 CB GLN B 41 -16.551 0.502 4.697 1.00 0.00 C ATOM 2966 CG GLN B 41 -16.220 1.889 4.140 1.00 0.00 C ATOM 2967 CD GLN B 41 -16.543 1.945 2.651 1.00 0.00 C ATOM 2968 OE1 GLN B 41 -17.635 2.365 2.268 1.00 0.00 O ATOM 2969 NE2 GLN B 41 -15.655 1.542 1.784 1.00 0.00 N ATOM 0 H GLN B 41 -16.816 -1.981 4.865 1.00 0.00 H new ATOM 0 HA GLN B 41 -15.076 -0.255 3.317 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -17.508 0.161 4.303 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -16.651 0.550 5.781 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -16.791 2.649 4.673 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -15.165 2.112 4.300 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -14.751 1.194 2.104 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -15.865 1.575 0.786 1.00 0.00 H new ATOM 2978 N ARG B 42 -13.225 0.310 4.874 1.00 0.00 N ATOM 2979 CA ARG B 42 -12.053 0.506 5.722 1.00 0.00 C ATOM 2980 C ARG B 42 -11.431 1.873 5.453 1.00 0.00 C ATOM 2981 O ARG B 42 -11.541 2.405 4.349 1.00 0.00 O ATOM 2982 CB ARG B 42 -11.023 -0.592 5.448 1.00 0.00 C ATOM 2983 CG ARG B 42 -9.753 -0.315 6.255 1.00 0.00 C ATOM 2984 CD ARG B 42 -8.845 -1.545 6.215 1.00 0.00 C ATOM 2985 NE ARG B 42 -7.659 -1.321 7.034 1.00 0.00 N ATOM 2986 CZ ARG B 42 -6.825 -2.314 7.321 1.00 0.00 C ATOM 2987 NH1 ARG B 42 -7.064 -3.517 6.874 1.00 0.00 N ATOM 2988 NH2 ARG B 42 -5.768 -2.088 8.052 1.00 0.00 N ATOM 0 H ARG B 42 -13.151 0.729 3.947 1.00 0.00 H new ATOM 0 HA ARG B 42 -12.363 0.457 6.766 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -11.433 -1.565 5.718 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -10.789 -0.629 4.384 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -9.230 0.549 5.845 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -10.010 -0.073 7.286 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -9.387 -2.418 6.578 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -8.551 -1.756 5.187 1.00 0.00 H new ATOM 0 HE ARG B 42 -7.467 -0.386 7.392 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -7.891 -3.694 6.304 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -6.423 -4.280 7.094 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -5.582 -1.149 8.403 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -5.128 -2.851 8.272 1.00 0.00 H new ATOM 3002 N LEU B 43 -10.783 2.441 6.468 1.00 0.00 N ATOM 3003 CA LEU B 43 -10.154 3.753 6.326 1.00 0.00 C ATOM 3004 C LEU B 43 -8.681 3.694 6.723 1.00 0.00 C ATOM 3005 O LEU B 43 -8.344 3.318 7.846 1.00 0.00 O ATOM 3006 CB LEU B 43 -10.884 4.778 7.207 1.00 0.00 C ATOM 3007 CG LEU B 43 -12.075 5.373 6.441 1.00 0.00 C ATOM 3008 CD1 LEU B 43 -13.140 5.845 7.433 1.00 0.00 C ATOM 3009 CD2 LEU B 43 -11.604 6.566 5.602 1.00 0.00 C ATOM 0 H LEU B 43 -10.680 2.018 7.390 1.00 0.00 H new ATOM 0 HA LEU B 43 -10.221 4.055 5.281 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -11.232 4.301 8.123 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -10.197 5.571 7.502 1.00 0.00 H new ATOM 0 HG LEU B 43 -12.497 4.610 5.787 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -13.984 6.267 6.887 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -13.480 5.000 8.031 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -12.715 6.605 8.088 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -12.451 6.986 5.060 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -11.179 7.327 6.257 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -10.846 6.235 4.892 1.00 0.00 H new ATOM 3021 N ILE B 44 -7.811 4.079 5.792 1.00 0.00 N ATOM 3022 CA ILE B 44 -6.371 4.080 6.043 1.00 0.00 C ATOM 3023 C ILE B 44 -5.796 5.470 5.795 1.00 0.00 C ATOM 3024 O ILE B 44 -6.356 6.256 5.030 1.00 0.00 O ATOM 3025 CB ILE B 44 -5.678 3.071 5.122 1.00 0.00 C ATOM 3026 CG1 ILE B 44 -6.193 1.654 5.414 1.00 0.00 C ATOM 3027 CG2 ILE B 44 -4.165 3.124 5.349 1.00 0.00 C ATOM 3028 CD1 ILE B 44 -5.949 1.286 6.883 1.00 0.00 C ATOM 0 H ILE B 44 -8.077 4.394 4.859 1.00 0.00 H new ATOM 0 HA ILE B 44 -6.198 3.800 7.082 1.00 0.00 H new ATOM 0 HB ILE B 44 -5.899 3.324 4.085 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -7.258 1.594 5.190 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -5.690 0.937 4.765 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -3.673 2.406 4.693 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -3.799 4.127 5.128 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -3.944 2.878 6.388 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -6.320 0.279 7.072 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -4.881 1.325 7.095 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -6.473 1.993 7.527 1.00 0.00 H new ATOM 3040 N PHE B 45 -4.676 5.769 6.445 1.00 0.00 N ATOM 3041 CA PHE B 45 -4.038 7.071 6.285 1.00 0.00 C ATOM 3042 C PHE B 45 -2.570 7.002 6.696 1.00 0.00 C ATOM 3043 O PHE B 45 -2.252 6.781 7.864 1.00 0.00 O ATOM 3044 CB PHE B 45 -4.762 8.115 7.139 1.00 0.00 C ATOM 3045 CG PHE B 45 -4.400 9.502 6.661 1.00 0.00 C ATOM 3046 CD1 PHE B 45 -4.925 9.985 5.456 1.00 0.00 C ATOM 3047 CD2 PHE B 45 -3.541 10.304 7.422 1.00 0.00 C ATOM 3048 CE1 PHE B 45 -4.591 11.270 5.012 1.00 0.00 C ATOM 3049 CE2 PHE B 45 -3.206 11.589 6.978 1.00 0.00 C ATOM 3050 CZ PHE B 45 -3.731 12.072 5.773 1.00 0.00 C ATOM 0 H PHE B 45 -4.195 5.134 7.082 1.00 0.00 H new ATOM 0 HA PHE B 45 -4.096 7.358 5.235 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -5.840 7.967 7.075 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -4.486 7.997 8.187 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -5.588 9.366 4.869 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -3.137 9.931 8.352 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -4.996 11.643 4.083 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -2.543 12.207 7.565 1.00 0.00 H new ATOM 0 HZ PHE B 45 -3.473 13.063 5.430 1.00 0.00 H new ATOM 3060 N ALA B 46 -1.681 7.193 5.727 1.00 0.00 N ATOM 3061 CA ALA B 46 -0.248 7.150 5.999 1.00 0.00 C ATOM 3062 C ALA B 46 0.096 5.948 6.872 1.00 0.00 C ATOM 3063 O ALA B 46 1.035 5.994 7.667 1.00 0.00 O ATOM 3064 CB ALA B 46 0.188 8.436 6.703 1.00 0.00 C ATOM 0 H ALA B 46 -1.924 7.378 4.754 1.00 0.00 H new ATOM 0 HA ALA B 46 0.280 7.058 5.050 1.00 0.00 H new ATOM 0 HB1 ALA B 46 1.259 8.396 6.903 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -0.031 9.292 6.065 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -0.353 8.537 7.644 1.00 0.00 H new ATOM 3070 N GLY B 47 -0.670 4.872 6.719 1.00 0.00 N ATOM 3071 CA GLY B 47 -0.436 3.663 7.499 1.00 0.00 C ATOM 3072 C GLY B 47 -1.064 3.778 8.884 1.00 0.00 C ATOM 3073 O GLY B 47 -0.593 3.165 9.842 1.00 0.00 O ATOM 0 H GLY B 47 -1.452 4.813 6.067 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -0.853 2.802 6.977 1.00 0.00 H new ATOM 0 HA3 GLY B 47 0.636 3.489 7.595 1.00 0.00 H new ATOM 3077 N LYS B 48 -2.129 4.571 8.981 1.00 0.00 N ATOM 3078 CA LYS B 48 -2.820 4.765 10.254 1.00 0.00 C ATOM 3079 C LYS B 48 -4.302 4.433 10.112 1.00 0.00 C ATOM 3080 O LYS B 48 -5.024 5.084 9.358 1.00 0.00 O ATOM 3081 CB LYS B 48 -2.666 6.217 10.718 1.00 0.00 C ATOM 3082 CG LYS B 48 -1.180 6.593 10.763 1.00 0.00 C ATOM 3083 CD LYS B 48 -0.515 5.944 11.981 1.00 0.00 C ATOM 3084 CE LYS B 48 0.845 6.599 12.228 1.00 0.00 C ATOM 3085 NZ LYS B 48 1.439 6.050 13.480 1.00 0.00 N ATOM 0 H LYS B 48 -2.531 5.087 8.198 1.00 0.00 H new ATOM 0 HA LYS B 48 -2.375 4.098 10.993 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -3.199 6.884 10.040 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -3.112 6.342 11.704 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -0.685 6.264 9.849 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -1.071 7.676 10.813 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -1.150 6.058 12.859 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -0.390 4.874 11.814 1.00 0.00 H new ATOM 0 HE2 LYS B 48 1.510 6.412 11.385 1.00 0.00 H new ATOM 0 HE3 LYS B 48 0.731 7.680 12.310 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 2.364 6.494 13.649 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 0.807 6.250 14.281 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 1.561 5.022 13.384 1.00 0.00 H new ATOM 3099 N GLN B 49 -4.747 3.415 10.843 1.00 0.00 N ATOM 3100 CA GLN B 49 -6.146 3.005 10.791 1.00 0.00 C ATOM 3101 C GLN B 49 -7.001 3.904 11.678 1.00 0.00 C ATOM 3102 O GLN B 49 -6.661 4.158 12.833 1.00 0.00 O ATOM 3103 CB GLN B 49 -6.281 1.552 11.252 1.00 0.00 C ATOM 3104 CG GLN B 49 -7.665 1.022 10.871 1.00 0.00 C ATOM 3105 CD GLN B 49 -7.929 -0.301 11.581 1.00 0.00 C ATOM 3106 OE1 GLN B 49 -7.700 -0.417 12.785 1.00 0.00 O ATOM 3107 NE2 GLN B 49 -8.400 -1.312 10.903 1.00 0.00 N ATOM 0 H GLN B 49 -4.165 2.863 11.473 1.00 0.00 H new ATOM 0 HA GLN B 49 -6.494 3.093 9.762 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -5.506 0.940 10.791 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -6.139 1.487 12.331 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -8.430 1.749 11.143 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -7.726 0.884 9.792 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -8.589 -1.213 9.906 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -8.579 -2.201 11.371 1.00 0.00 H new ATOM 3116 N LEU B 50 -8.112 4.385 11.128 1.00 0.00 N ATOM 3117 CA LEU B 50 -9.010 5.258 11.877 1.00 0.00 C ATOM 3118 C LEU B 50 -9.938 4.437 12.768 1.00 0.00 C ATOM 3119 O LEU B 50 -10.515 3.441 12.329 1.00 0.00 O ATOM 3120 CB LEU B 50 -9.844 6.102 10.909 1.00 0.00 C ATOM 3121 CG LEU B 50 -8.997 7.255 10.364 1.00 0.00 C ATOM 3122 CD1 LEU B 50 -7.838 6.695 9.535 1.00 0.00 C ATOM 3123 CD2 LEU B 50 -9.869 8.151 9.480 1.00 0.00 C ATOM 0 H LEU B 50 -8.411 4.187 10.173 1.00 0.00 H new ATOM 0 HA LEU B 50 -8.408 5.914 12.506 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -10.202 5.482 10.087 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -10.724 6.494 11.419 1.00 0.00 H new ATOM 0 HG LEU B 50 -8.598 7.837 11.195 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -7.237 7.518 9.148 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -7.217 6.056 10.163 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -8.234 6.112 8.703 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -9.268 8.973 9.091 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -10.267 7.567 8.650 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -10.694 8.552 10.069 1.00 0.00 H new ATOM 3135 N GLU B 51 -10.079 4.863 14.020 1.00 0.00 N ATOM 3136 CA GLU B 51 -10.944 4.161 14.964 1.00 0.00 C ATOM 3137 C GLU B 51 -12.391 4.615 14.799 1.00 0.00 C ATOM 3138 O GLU B 51 -12.653 5.731 14.353 1.00 0.00 O ATOM 3139 CB GLU B 51 -10.482 4.431 16.397 1.00 0.00 C ATOM 3140 CG GLU B 51 -9.080 3.853 16.599 1.00 0.00 C ATOM 3141 CD GLU B 51 -9.149 2.331 16.674 1.00 0.00 C ATOM 3142 OE1 GLU B 51 -10.250 1.806 16.646 1.00 0.00 O ATOM 3143 OE2 GLU B 51 -8.101 1.713 16.758 1.00 0.00 O ATOM 0 H GLU B 51 -9.610 5.684 14.403 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.883 3.092 14.760 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -10.476 5.503 16.593 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -11.178 3.981 17.105 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -8.431 4.156 15.777 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -8.642 4.251 17.514 1.00 0.00 H new ATOM 3150 N ASP B 52 -13.325 3.741 15.158 1.00 0.00 N ATOM 3151 CA ASP B 52 -14.745 4.060 15.043 1.00 0.00 C ATOM 3152 C ASP B 52 -15.126 5.192 15.992 1.00 0.00 C ATOM 3153 O ASP B 52 -15.946 6.048 15.654 1.00 0.00 O ATOM 3154 CB ASP B 52 -15.584 2.822 15.362 1.00 0.00 C ATOM 3155 CG ASP B 52 -15.410 1.777 14.265 1.00 0.00 C ATOM 3156 OD1 ASP B 52 -14.953 2.142 13.194 1.00 0.00 O ATOM 3157 OD2 ASP B 52 -15.737 0.628 14.512 1.00 0.00 O ATOM 0 H ASP B 52 -13.127 2.812 15.529 1.00 0.00 H new ATOM 0 HA ASP B 52 -14.941 4.382 14.020 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -15.282 2.406 16.323 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -16.635 3.098 15.450 1.00 0.00 H new ATOM 3162 N GLY B 53 -14.531 5.186 17.183 1.00 0.00 N ATOM 3163 CA GLY B 53 -14.818 6.213 18.181 1.00 0.00 C ATOM 3164 C GLY B 53 -13.764 7.317 18.158 1.00 0.00 C ATOM 3165 O GLY B 53 -13.002 7.479 19.111 1.00 0.00 O ATOM 0 H GLY B 53 -13.851 4.486 17.479 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -15.802 6.642 17.992 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -14.853 5.761 19.172 1.00 0.00 H new ATOM 3169 N ARG B 54 -13.732 8.078 17.067 1.00 0.00 N ATOM 3170 CA ARG B 54 -12.771 9.170 16.930 1.00 0.00 C ATOM 3171 C ARG B 54 -13.372 10.303 16.102 1.00 0.00 C ATOM 3172 O ARG B 54 -14.161 10.064 15.189 1.00 0.00 O ATOM 3173 CB ARG B 54 -11.490 8.662 16.251 1.00 0.00 C ATOM 3174 CG ARG B 54 -10.504 8.139 17.305 1.00 0.00 C ATOM 3175 CD ARG B 54 -9.998 9.296 18.177 1.00 0.00 C ATOM 3176 NE ARG B 54 -10.682 9.288 19.466 1.00 0.00 N ATOM 3177 CZ ARG B 54 -10.250 8.530 20.469 1.00 0.00 C ATOM 3178 NH1 ARG B 54 -9.200 7.772 20.307 1.00 0.00 N ATOM 3179 NH2 ARG B 54 -10.876 8.542 21.613 1.00 0.00 N ATOM 0 H ARG B 54 -14.356 7.960 16.269 1.00 0.00 H new ATOM 0 HA ARG B 54 -12.528 9.545 17.924 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -11.734 7.868 15.545 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -11.029 9.467 15.679 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -10.991 7.390 17.929 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -9.663 7.648 16.815 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -8.922 9.205 18.327 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -10.170 10.246 17.671 1.00 0.00 H new ATOM 0 HE ARG B 54 -11.506 9.874 19.600 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -8.712 7.762 19.412 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -8.868 7.190 21.076 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -11.698 9.133 21.739 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -10.544 7.960 22.382 1.00 0.00 H new ATOM 3193 N THR B 55 -12.993 11.538 16.424 1.00 0.00 N ATOM 3194 CA THR B 55 -13.500 12.700 15.698 1.00 0.00 C ATOM 3195 C THR B 55 -12.487 13.162 14.656 1.00 0.00 C ATOM 3196 O THR B 55 -11.279 13.013 14.842 1.00 0.00 O ATOM 3197 CB THR B 55 -13.790 13.844 16.672 1.00 0.00 C ATOM 3198 OG1 THR B 55 -12.653 14.062 17.495 1.00 0.00 O ATOM 3199 CG2 THR B 55 -14.993 13.484 17.544 1.00 0.00 C ATOM 0 H THR B 55 -12.342 11.759 17.177 1.00 0.00 H new ATOM 0 HA THR B 55 -14.422 12.414 15.193 1.00 0.00 H new ATOM 0 HB THR B 55 -14.012 14.751 16.111 1.00 0.00 H new ATOM 0 HG1 THR B 55 -12.836 14.796 18.118 1.00 0.00 H new ATOM 0 HG21 THR B 55 -15.197 14.300 18.237 1.00 0.00 H new ATOM 0 HG22 THR B 55 -15.865 13.318 16.911 1.00 0.00 H new ATOM 0 HG23 THR B 55 -14.776 12.576 18.107 1.00 0.00 H new ATOM 3207 N LEU B 56 -12.986 13.721 13.559 1.00 0.00 N ATOM 3208 CA LEU B 56 -12.115 14.201 12.491 1.00 0.00 C ATOM 3209 C LEU B 56 -11.048 15.139 13.049 1.00 0.00 C ATOM 3210 O LEU B 56 -9.871 15.030 12.706 1.00 0.00 O ATOM 3211 CB LEU B 56 -12.944 14.937 11.431 1.00 0.00 C ATOM 3212 CG LEU B 56 -13.630 13.928 10.499 1.00 0.00 C ATOM 3213 CD1 LEU B 56 -12.587 13.227 9.617 1.00 0.00 C ATOM 3214 CD2 LEU B 56 -14.378 12.885 11.336 1.00 0.00 C ATOM 0 H LEU B 56 -13.983 13.853 13.386 1.00 0.00 H new ATOM 0 HA LEU B 56 -11.623 13.342 12.035 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -13.693 15.563 11.915 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -12.301 15.599 10.851 1.00 0.00 H new ATOM 0 HG LEU B 56 -14.335 14.459 9.859 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -13.086 12.514 8.961 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -12.062 13.969 9.015 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -11.872 12.700 10.248 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -14.865 12.169 10.674 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -13.672 12.362 11.981 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -15.130 13.382 11.949 1.00 0.00 H new ATOM 3226 N SER B 57 -11.469 16.061 13.908 1.00 0.00 N ATOM 3227 CA SER B 57 -10.541 17.015 14.505 1.00 0.00 C ATOM 3228 C SER B 57 -9.437 16.289 15.269 1.00 0.00 C ATOM 3229 O SER B 57 -8.321 16.793 15.392 1.00 0.00 O ATOM 3230 CB SER B 57 -11.292 17.947 15.456 1.00 0.00 C ATOM 3231 OG SER B 57 -10.355 18.654 16.258 1.00 0.00 O ATOM 0 H SER B 57 -12.439 16.168 14.205 1.00 0.00 H new ATOM 0 HA SER B 57 -10.087 17.599 13.704 1.00 0.00 H new ATOM 0 HB2 SER B 57 -11.904 18.648 14.889 1.00 0.00 H new ATOM 0 HB3 SER B 57 -11.969 17.372 16.088 1.00 0.00 H new ATOM 0 HG SER B 57 -10.833 19.254 16.868 1.00 0.00 H new ATOM 3237 N ASP B 58 -9.757 15.106 15.783 1.00 0.00 N ATOM 3238 CA ASP B 58 -8.783 14.324 16.537 1.00 0.00 C ATOM 3239 C ASP B 58 -7.606 13.926 15.650 1.00 0.00 C ATOM 3240 O ASP B 58 -6.449 14.037 16.053 1.00 0.00 O ATOM 3241 CB ASP B 58 -9.447 13.066 17.101 1.00 0.00 C ATOM 3242 CG ASP B 58 -8.585 12.473 18.211 1.00 0.00 C ATOM 3243 OD1 ASP B 58 -7.470 12.074 17.918 1.00 0.00 O ATOM 3244 OD2 ASP B 58 -9.053 12.428 19.336 1.00 0.00 O ATOM 0 H ASP B 58 -10.675 14.670 15.693 1.00 0.00 H new ATOM 0 HA ASP B 58 -8.411 14.939 17.357 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -10.436 13.310 17.489 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -9.588 12.332 16.307 1.00 0.00 H new ATOM 3249 N TYR B 59 -7.910 13.462 14.442 1.00 0.00 N ATOM 3250 CA TYR B 59 -6.867 13.051 13.508 1.00 0.00 C ATOM 3251 C TYR B 59 -6.314 14.260 12.756 1.00 0.00 C ATOM 3252 O TYR B 59 -5.368 14.138 11.978 1.00 0.00 O ATOM 3253 CB TYR B 59 -7.431 12.036 12.507 1.00 0.00 C ATOM 3254 CG TYR B 59 -7.481 10.665 13.144 1.00 0.00 C ATOM 3255 CD1 TYR B 59 -6.293 10.015 13.499 1.00 0.00 C ATOM 3256 CD2 TYR B 59 -8.715 10.045 13.378 1.00 0.00 C ATOM 3257 CE1 TYR B 59 -6.338 8.745 14.087 1.00 0.00 C ATOM 3258 CE2 TYR B 59 -8.760 8.776 13.966 1.00 0.00 C ATOM 3259 CZ TYR B 59 -7.572 8.126 14.321 1.00 0.00 C ATOM 3260 OH TYR B 59 -7.616 6.874 14.900 1.00 0.00 O ATOM 0 H TYR B 59 -8.862 13.362 14.089 1.00 0.00 H new ATOM 0 HA TYR B 59 -6.058 12.590 14.075 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -8.430 12.338 12.192 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -6.809 12.009 11.612 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -5.341 10.493 13.319 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -9.632 10.546 13.105 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -5.421 8.243 14.360 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -9.712 8.298 14.146 1.00 0.00 H new ATOM 0 HH TYR B 59 -7.821 6.962 15.854 1.00 0.00 H new ATOM 3270 N ASN B 60 -6.912 15.424 12.992 1.00 0.00 N ATOM 3271 CA ASN B 60 -6.470 16.646 12.329 1.00 0.00 C ATOM 3272 C ASN B 60 -6.216 16.388 10.847 1.00 0.00 C ATOM 3273 O ASN B 60 -5.127 16.655 10.338 1.00 0.00 O ATOM 3274 CB ASN B 60 -5.189 17.165 12.986 1.00 0.00 C ATOM 3275 CG ASN B 60 -5.370 17.242 14.498 1.00 0.00 C ATOM 3276 OD1 ASN B 60 -6.101 18.194 15.010 1.00 0.00 O flip ATOM 3277 ND2 ASN B 60 -4.832 16.413 15.231 1.00 0.00 N flip ATOM 0 H ASN B 60 -7.697 15.547 13.632 1.00 0.00 H new ATOM 0 HA ASN B 60 -7.256 17.395 12.427 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -4.355 16.506 12.745 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -4.942 18.150 12.591 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -4.261 15.670 14.828 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -4.957 16.469 16.242 1.00 0.00 H new ATOM 3284 N ILE B 61 -7.228 15.865 10.162 1.00 0.00 N ATOM 3285 CA ILE B 61 -7.107 15.570 8.738 1.00 0.00 C ATOM 3286 C ILE B 61 -7.371 16.822 7.905 1.00 0.00 C ATOM 3287 O ILE B 61 -7.203 16.816 6.686 1.00 0.00 O ATOM 3288 CB ILE B 61 -8.101 14.471 8.351 1.00 0.00 C ATOM 3289 CG1 ILE B 61 -7.968 13.301 9.333 1.00 0.00 C ATOM 3290 CG2 ILE B 61 -7.803 13.985 6.930 1.00 0.00 C ATOM 3291 CD1 ILE B 61 -9.018 12.231 9.019 1.00 0.00 C ATOM 0 H ILE B 61 -8.136 15.638 10.567 1.00 0.00 H new ATOM 0 HA ILE B 61 -6.091 15.228 8.539 1.00 0.00 H new ATOM 0 HB ILE B 61 -9.116 14.867 8.389 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -6.968 12.872 9.267 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -8.095 13.657 10.355 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -8.512 13.203 6.657 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -7.896 14.818 6.233 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -6.789 13.587 6.887 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.916 11.404 9.722 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.015 12.662 9.109 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -8.871 11.864 8.003 1.00 0.00 H new ATOM 3303 N GLN B 62 -7.783 17.895 8.573 1.00 0.00 N ATOM 3304 CA GLN B 62 -8.067 19.150 7.885 1.00 0.00 C ATOM 3305 C GLN B 62 -9.096 18.933 6.779 1.00 0.00 C ATOM 3306 O GLN B 62 -9.698 17.864 6.679 1.00 0.00 O ATOM 3307 CB GLN B 62 -6.777 19.725 7.289 1.00 0.00 C ATOM 3308 CG GLN B 62 -5.971 20.425 8.385 1.00 0.00 C ATOM 3309 CD GLN B 62 -5.664 19.448 9.515 1.00 0.00 C ATOM 3310 OE1 GLN B 62 -6.557 19.080 10.278 1.00 0.00 O ATOM 3311 NE2 GLN B 62 -4.447 19.003 9.670 1.00 0.00 N ATOM 0 H GLN B 62 -7.927 17.921 9.582 1.00 0.00 H new ATOM 0 HA GLN B 62 -8.475 19.856 8.608 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -6.184 18.927 6.841 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -7.015 20.430 6.493 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -5.042 20.817 7.970 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -6.531 21.276 8.772 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -3.708 19.309 9.037 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -4.235 18.350 10.424 1.00 0.00 H new ATOM 3320 N LYS B 63 -9.298 19.957 5.954 1.00 0.00 N ATOM 3321 CA LYS B 63 -10.263 19.870 4.860 1.00 0.00 C ATOM 3322 C LYS B 63 -9.556 19.577 3.538 1.00 0.00 C ATOM 3323 O LYS B 63 -8.335 19.697 3.434 1.00 0.00 O ATOM 3324 CB LYS B 63 -11.043 21.191 4.753 1.00 0.00 C ATOM 3325 CG LYS B 63 -12.531 20.941 5.022 1.00 0.00 C ATOM 3326 CD LYS B 63 -13.290 22.274 5.031 1.00 0.00 C ATOM 3327 CE LYS B 63 -13.214 22.908 6.423 1.00 0.00 C ATOM 3328 NZ LYS B 63 -14.030 24.155 6.446 1.00 0.00 N ATOM 0 H LYS B 63 -8.811 20.851 6.020 1.00 0.00 H new ATOM 0 HA LYS B 63 -10.955 19.054 5.069 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -10.651 21.914 5.469 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -10.911 21.622 3.761 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -12.943 20.283 4.257 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -12.657 20.434 5.979 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -12.863 22.950 4.290 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -14.331 22.111 4.752 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -13.580 22.208 7.174 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -12.178 23.134 6.675 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -13.979 24.586 7.391 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -13.662 24.824 5.740 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -15.020 23.926 6.223 1.00 0.00 H new ATOM 3342 N GLU B 64 -10.336 19.195 2.531 1.00 0.00 N ATOM 3343 CA GLU B 64 -9.782 18.888 1.217 1.00 0.00 C ATOM 3344 C GLU B 64 -8.673 17.847 1.327 1.00 0.00 C ATOM 3345 O GLU B 64 -7.592 18.017 0.763 1.00 0.00 O ATOM 3346 CB GLU B 64 -9.230 20.162 0.574 1.00 0.00 C ATOM 3347 CG GLU B 64 -10.391 21.060 0.143 1.00 0.00 C ATOM 3348 CD GLU B 64 -9.857 22.286 -0.589 1.00 0.00 C ATOM 3349 OE1 GLU B 64 -9.504 23.245 0.079 1.00 0.00 O ATOM 3350 OE2 GLU B 64 -9.808 22.250 -1.807 1.00 0.00 O ATOM 0 H GLU B 64 -11.348 19.091 2.599 1.00 0.00 H new ATOM 0 HA GLU B 64 -10.579 18.482 0.595 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -8.590 20.691 1.280 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -8.613 19.909 -0.288 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -11.069 20.506 -0.506 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -10.966 21.369 1.016 1.00 0.00 H new ATOM 3357 N SER B 65 -8.949 16.769 2.055 1.00 0.00 N ATOM 3358 CA SER B 65 -7.970 15.700 2.234 1.00 0.00 C ATOM 3359 C SER B 65 -8.341 14.487 1.387 1.00 0.00 C ATOM 3360 O SER B 65 -9.447 14.406 0.853 1.00 0.00 O ATOM 3361 CB SER B 65 -7.906 15.292 3.706 1.00 0.00 C ATOM 3362 OG SER B 65 -9.225 15.096 4.196 1.00 0.00 O ATOM 0 H SER B 65 -9.838 16.612 2.529 1.00 0.00 H new ATOM 0 HA SER B 65 -6.995 16.069 1.915 1.00 0.00 H new ATOM 0 HB2 SER B 65 -7.325 14.377 3.817 1.00 0.00 H new ATOM 0 HB3 SER B 65 -7.400 16.063 4.287 1.00 0.00 H new ATOM 0 HG SER B 65 -9.279 14.230 4.651 1.00 0.00 H new ATOM 3368 N THR B 66 -7.408 13.544 1.270 1.00 0.00 N ATOM 3369 CA THR B 66 -7.643 12.333 0.485 1.00 0.00 C ATOM 3370 C THR B 66 -7.484 11.090 1.357 1.00 0.00 C ATOM 3371 O THR B 66 -6.374 10.737 1.754 1.00 0.00 O ATOM 3372 CB THR B 66 -6.654 12.270 -0.681 1.00 0.00 C ATOM 3373 OG1 THR B 66 -6.805 13.427 -1.491 1.00 0.00 O ATOM 3374 CG2 THR B 66 -6.927 11.019 -1.518 1.00 0.00 C ATOM 0 H THR B 66 -6.487 13.594 1.706 1.00 0.00 H new ATOM 0 HA THR B 66 -8.662 12.363 0.098 1.00 0.00 H new ATOM 0 HB THR B 66 -5.636 12.229 -0.293 1.00 0.00 H new ATOM 0 HG1 THR B 66 -6.171 13.389 -2.237 1.00 0.00 H new ATOM 0 HG21 THR B 66 -6.222 10.976 -2.348 1.00 0.00 H new ATOM 0 HG22 THR B 66 -6.810 10.132 -0.895 1.00 0.00 H new ATOM 0 HG23 THR B 66 -7.944 11.057 -1.908 1.00 0.00 H new ATOM 3382 N LEU B 67 -8.602 10.430 1.648 1.00 0.00 N ATOM 3383 CA LEU B 67 -8.578 9.225 2.472 1.00 0.00 C ATOM 3384 C LEU B 67 -8.437 7.984 1.597 1.00 0.00 C ATOM 3385 O LEU B 67 -9.030 7.901 0.521 1.00 0.00 O ATOM 3386 CB LEU B 67 -9.867 9.125 3.293 1.00 0.00 C ATOM 3387 CG LEU B 67 -10.021 10.372 4.173 1.00 0.00 C ATOM 3388 CD1 LEU B 67 -11.489 10.534 4.577 1.00 0.00 C ATOM 3389 CD2 LEU B 67 -9.165 10.226 5.436 1.00 0.00 C ATOM 0 H LEU B 67 -9.530 10.707 1.328 1.00 0.00 H new ATOM 0 HA LEU B 67 -7.723 9.285 3.145 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -10.726 9.029 2.628 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -9.844 8.230 3.915 1.00 0.00 H new ATOM 0 HG LEU B 67 -9.694 11.247 3.612 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -11.599 11.420 5.202 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -12.103 10.643 3.683 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -11.812 9.655 5.134 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -9.278 11.115 6.057 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -9.489 9.348 5.996 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -8.118 10.111 5.155 1.00 0.00 H new ATOM 3401 N HIS B 68 -7.647 7.022 2.065 1.00 0.00 N ATOM 3402 CA HIS B 68 -7.433 5.788 1.316 1.00 0.00 C ATOM 3403 C HIS B 68 -8.433 4.717 1.741 1.00 0.00 C ATOM 3404 O HIS B 68 -8.330 4.154 2.831 1.00 0.00 O ATOM 3405 CB HIS B 68 -6.009 5.280 1.550 1.00 0.00 C ATOM 3406 CG HIS B 68 -5.815 3.975 0.828 1.00 0.00 C ATOM 3407 ND1 HIS B 68 -6.217 3.543 -0.411 1.00 0.00 N flip ATOM 3408 CD2 HIS B 68 -5.124 2.915 1.393 1.00 0.00 C flip ATOM 3409 CE1 HIS B 68 -5.784 2.236 -0.615 1.00 0.00 C flip ATOM 3410 NE2 HIS B 68 -5.131 1.906 0.503 1.00 0.00 N flip ATOM 0 H HIS B 68 -7.148 7.072 2.953 1.00 0.00 H new ATOM 0 HA HIS B 68 -7.577 5.999 0.256 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -5.287 6.015 1.195 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -5.830 5.147 2.617 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -4.664 2.901 2.370 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -5.942 1.621 -1.489 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -4.691 1.000 0.662 1.00 0.00 H new ATOM 3419 N LEU B 69 -9.399 4.439 0.871 1.00 0.00 N ATOM 3420 CA LEU B 69 -10.414 3.430 1.160 1.00 0.00 C ATOM 3421 C LEU B 69 -9.946 2.057 0.683 1.00 0.00 C ATOM 3422 O LEU B 69 -9.409 1.922 -0.416 1.00 0.00 O ATOM 3423 CB LEU B 69 -11.731 3.803 0.462 1.00 0.00 C ATOM 3424 CG LEU B 69 -12.610 4.645 1.400 1.00 0.00 C ATOM 3425 CD1 LEU B 69 -13.172 3.764 2.529 1.00 0.00 C ATOM 3426 CD2 LEU B 69 -11.780 5.792 1.997 1.00 0.00 C ATOM 0 H LEU B 69 -9.501 4.895 -0.036 1.00 0.00 H new ATOM 0 HA LEU B 69 -10.575 3.391 2.237 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -11.522 4.361 -0.450 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -12.263 2.899 0.167 1.00 0.00 H new ATOM 0 HG LEU B 69 -13.441 5.061 0.830 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -13.793 4.370 3.188 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -13.773 2.962 2.100 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -12.349 3.335 3.100 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -12.407 6.387 2.662 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -10.942 5.380 2.560 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -11.401 6.424 1.193 1.00 0.00 H new ATOM 3438 N VAL B 70 -10.155 1.042 1.518 1.00 0.00 N ATOM 3439 CA VAL B 70 -9.752 -0.320 1.176 1.00 0.00 C ATOM 3440 C VAL B 70 -10.918 -1.285 1.367 1.00 0.00 C ATOM 3441 O VAL B 70 -11.712 -1.140 2.296 1.00 0.00 O ATOM 3442 CB VAL B 70 -8.579 -0.755 2.056 1.00 0.00 C ATOM 3443 CG1 VAL B 70 -8.154 -2.174 1.677 1.00 0.00 C ATOM 3444 CG2 VAL B 70 -7.404 0.203 1.844 1.00 0.00 C ATOM 0 H VAL B 70 -10.599 1.136 2.432 1.00 0.00 H new ATOM 0 HA VAL B 70 -9.446 -0.337 0.130 1.00 0.00 H new ATOM 0 HB VAL B 70 -8.882 -0.736 3.103 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -7.318 -2.483 2.304 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -8.991 -2.856 1.825 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -7.850 -2.195 0.631 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -6.566 -0.104 2.470 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -7.102 0.182 0.797 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -7.706 1.215 2.114 1.00 0.00 H new ATOM 3454 N LEU B 71 -11.016 -2.269 0.477 1.00 0.00 N ATOM 3455 CA LEU B 71 -12.092 -3.254 0.550 1.00 0.00 C ATOM 3456 C LEU B 71 -11.613 -4.527 1.241 1.00 0.00 C ATOM 3457 O LEU B 71 -10.664 -5.169 0.790 1.00 0.00 O ATOM 3458 CB LEU B 71 -12.582 -3.593 -0.862 1.00 0.00 C ATOM 3459 CG LEU B 71 -13.494 -2.473 -1.381 1.00 0.00 C ATOM 3460 CD1 LEU B 71 -13.478 -2.468 -2.911 1.00 0.00 C ATOM 3461 CD2 LEU B 71 -14.928 -2.702 -0.892 1.00 0.00 C ATOM 0 H LEU B 71 -10.368 -2.406 -0.299 1.00 0.00 H new ATOM 0 HA LEU B 71 -12.910 -2.827 1.130 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -11.731 -3.720 -1.531 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -13.123 -4.539 -0.851 1.00 0.00 H new ATOM 0 HG LEU B 71 -13.132 -1.516 -1.006 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -14.126 -1.672 -3.279 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -12.460 -2.300 -3.264 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -13.836 -3.428 -3.282 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -15.571 -1.904 -1.263 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -15.290 -3.661 -1.262 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -14.945 -2.704 0.198 1.00 0.00 H new ATOM 3473 N ARG B 72 -12.280 -4.893 2.332 1.00 0.00 N ATOM 3474 CA ARG B 72 -11.916 -6.098 3.071 1.00 0.00 C ATOM 3475 C ARG B 72 -12.708 -7.293 2.551 1.00 0.00 C ATOM 3476 O ARG B 72 -13.765 -7.632 3.085 1.00 0.00 O ATOM 3477 CB ARG B 72 -12.196 -5.906 4.563 1.00 0.00 C ATOM 3478 CG ARG B 72 -11.285 -4.805 5.115 1.00 0.00 C ATOM 3479 CD ARG B 72 -11.473 -4.682 6.632 1.00 0.00 C ATOM 3480 NE ARG B 72 -12.515 -3.707 6.934 1.00 0.00 N ATOM 3481 CZ ARG B 72 -12.666 -3.222 8.162 1.00 0.00 C ATOM 3482 NH1 ARG B 72 -11.879 -3.621 9.123 1.00 0.00 N ATOM 3483 NH2 ARG B 72 -13.603 -2.346 8.407 1.00 0.00 N ATOM 0 H ARG B 72 -13.069 -4.377 2.722 1.00 0.00 H new ATOM 0 HA ARG B 72 -10.852 -6.285 2.928 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -13.242 -5.639 4.716 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -12.023 -6.839 5.100 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -10.244 -5.034 4.886 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -11.516 -3.855 4.633 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -11.740 -5.652 7.052 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -10.536 -4.379 7.098 1.00 0.00 H new ATOM 0 HE ARG B 72 -13.138 -3.392 6.190 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -11.147 -4.306 8.932 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -11.995 -3.248 10.065 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -14.219 -2.034 7.656 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -13.719 -1.974 9.349 1.00 0.00 H new ATOM 3497 N LEU B 73 -12.191 -7.925 1.503 1.00 0.00 N ATOM 3498 CA LEU B 73 -12.856 -9.079 0.911 1.00 0.00 C ATOM 3499 C LEU B 73 -12.583 -10.335 1.732 1.00 0.00 C ATOM 3500 O LEU B 73 -11.445 -10.795 1.822 1.00 0.00 O ATOM 3501 CB LEU B 73 -12.361 -9.280 -0.524 1.00 0.00 C ATOM 3502 CG LEU B 73 -12.808 -8.094 -1.393 1.00 0.00 C ATOM 3503 CD1 LEU B 73 -11.725 -7.772 -2.427 1.00 0.00 C ATOM 3504 CD2 LEU B 73 -14.110 -8.449 -2.119 1.00 0.00 C ATOM 0 H LEU B 73 -11.318 -7.659 1.048 1.00 0.00 H new ATOM 0 HA LEU B 73 -13.931 -8.896 0.903 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -11.274 -9.364 -0.536 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -12.757 -10.211 -0.929 1.00 0.00 H new ATOM 0 HG LEU B 73 -12.970 -7.226 -0.754 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -12.047 -6.931 -3.041 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -10.798 -7.514 -1.915 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -11.559 -8.642 -3.062 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -14.425 -7.606 -2.734 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -13.947 -9.321 -2.753 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -14.886 -8.673 -1.387 1.00 0.00 H new ATOM 3516 N ARG B 74 -13.635 -10.882 2.332 1.00 0.00 N ATOM 3517 CA ARG B 74 -13.498 -12.083 3.148 1.00 0.00 C ATOM 3518 C ARG B 74 -13.470 -13.329 2.266 1.00 0.00 C ATOM 3519 O ARG B 74 -12.451 -14.013 2.175 1.00 0.00 O ATOM 3520 CB ARG B 74 -14.666 -12.172 4.143 1.00 0.00 C ATOM 3521 CG ARG B 74 -14.169 -12.711 5.491 1.00 0.00 C ATOM 3522 CD ARG B 74 -13.566 -11.569 6.315 1.00 0.00 C ATOM 3523 NE ARG B 74 -13.183 -12.047 7.638 1.00 0.00 N ATOM 3524 CZ ARG B 74 -12.976 -11.198 8.640 1.00 0.00 C ATOM 3525 NH1 ARG B 74 -13.120 -9.915 8.447 1.00 0.00 N ATOM 3526 NH2 ARG B 74 -12.631 -11.647 9.815 1.00 0.00 N ATOM 0 H ARG B 74 -14.585 -10.516 2.270 1.00 0.00 H new ATOM 0 HA ARG B 74 -12.559 -12.026 3.698 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -15.114 -11.188 4.279 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -15.444 -12.824 3.746 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -14.994 -13.169 6.036 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -13.423 -13.489 5.329 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -12.695 -11.162 5.802 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -14.289 -10.758 6.409 1.00 0.00 H new ATOM 0 HE ARG B 74 -13.072 -13.048 7.797 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -13.391 -9.565 7.528 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -12.961 -9.263 9.215 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -12.520 -12.650 9.965 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -12.472 -10.995 10.584 1.00 0.00 H new ATOM 3540 N GLY B 75 -14.595 -13.616 1.620 1.00 0.00 N ATOM 3541 CA GLY B 75 -14.687 -14.782 0.749 1.00 0.00 C ATOM 3542 C GLY B 75 -14.133 -16.023 1.440 1.00 0.00 C ATOM 3543 O GLY B 75 -12.920 -16.222 1.500 1.00 0.00 O ATOM 0 H GLY B 75 -15.449 -13.062 1.682 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -15.727 -14.951 0.469 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -14.135 -14.597 -0.172 1.00 0.00 H new ATOM 3547 N GLY B 76 -15.029 -16.854 1.962 1.00 0.00 N ATOM 3548 CA GLY B 76 -14.617 -18.073 2.647 1.00 0.00 C ATOM 3549 C GLY B 76 -15.781 -19.050 2.771 1.00 0.00 C ATOM 3550 O GLY B 76 -16.913 -18.607 2.673 1.00 0.00 O ATOM 3551 OXT GLY B 76 -15.522 -20.227 2.962 1.00 0.00 O ATOM 0 H GLY B 76 -16.038 -16.707 1.924 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -13.800 -18.543 2.100 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -14.237 -17.827 3.639 1.00 0.00 H new TER 3555 GLY B 76