USER MOD reduce.3.24.130724 H: found=0, std=0, add=1614, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1610 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 125 ASN : amide:sc= -3.24! C(o=-9.1!,f=-14!) USER MOD Set 1.2: A 150 ASN : amide:sc= -3.58 K(o=-9.1,f=-20!) USER MOD Set 1.3: A 154 ASN : amide:sc= -2.29 X(o=-9.1,f=-9.1!) USER MOD Set 2.1: A 103 ASN : amide:sc= -2.83 K(o=-5.9,f=-10!) USER MOD Set 2.2: A 122 MET CE :methyl -150:sc= -3.05! (180deg=-1.1) USER MOD Set 3.1: A 102 TYR OH : rot 180:sc= 0.0797 USER MOD Set 3.2: A 104 GLN : amide:sc= -6.63! C(o=-6.5!,f=-8.9!) USER MOD Set 3.3: A 126 LYS NZ :NH3+ -132:sc= 0.0593 (180deg=0) USER MOD Set 4.1: A 40 MET CE :methyl -153:sc= -3.59 (180deg=-2.24!) USER MOD Set 4.2: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 4.3: A 64 SER OG : rot -20:sc= -3.92 USER MOD Set 4.4: A 69 MET CE :methyl -112:sc= -0.565 (180deg=0) USER MOD Set 5.1: A 5 THR OG1 : rot 180:sc= 0.316 USER MOD Set 5.2: A 6 THR OG1 : rot 180:sc= -0.431 USER MOD Single : A 1 MET CE :methyl 173:sc= 0 (180deg=-0.00622) USER MOD Single : A 1 MET N :NH3+ 140:sc= -0.539 (180deg=-3.43!) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 150:sc= -0.594 (180deg=-1.46!) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 HIS : no HD1:sc= -0.0476 X(o=-0.048,f=-0.16) USER MOD Single : A 33 MET CE :methyl -164:sc= -0.416 (180deg=-0.897) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 CYS SG : rot 180:sc= -0.0138 USER MOD Single : A 51 LYS NZ :NH3+ -150:sc= -0.379 (180deg=-1.08) USER MOD Single : A 52 HIS : no HE2:sc= -6.11! C(o=-6.1!,f=-6.4!) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -1.24 K(o=-1.2,f=-4.7!) USER MOD Single : A 59 ASN : amide:sc= -2.91! C(o=-2.9!,f=-5.8!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= -0.0329 USER MOD Single : A 71 ASN : amide:sc= -4.99! C(o=-5!,f=-6.7!) USER MOD Single : A 76 SER OG : rot 75:sc= 0.669 USER MOD Single : A 80 ASN : amide:sc= -13.8! C(o=-14!,f=-13!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ -151:sc= -0.139 (180deg=-1.16) USER MOD Single : A 87 ASN : amide:sc= -10.7! C(o=-11!,f=-15!) USER MOD Single : A 94 THR OG1 : rot 170:sc= 0.295 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 160:sc= 0.497 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 175:sc= 0.216 (180deg=0.182) USER MOD Single : A 116 ASN : amide:sc= -0.0504 X(o=-0.05,f=-0.059) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= -0.0344 USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 132:sc= -1.67! USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -1.1 K(o=-1.1,f=-2.3!) USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 THR OG1 : rot -110:sc= 0.233 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 150:sc= -0.0436 (180deg=-0.35) USER MOD Single : A 175 ASN : amide:sc= -0.203 X(o=-0.2,f=-0.034) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ -146:sc= -0.241 (180deg=-1.97!) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 GLN : amide:sc= -4.19 K(o=-4.2,f=-9.2!) USER MOD Single : A 193 ASN : amide:sc= 0.476 K(o=0.48,f=-0.079) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.062 -7.959 17.478 1.00 0.00 N ATOM 2 CA MET A 1 -9.425 -8.355 16.088 1.00 0.00 C ATOM 3 C MET A 1 -10.777 -7.738 15.720 1.00 0.00 C ATOM 4 O MET A 1 -11.327 -6.942 16.460 1.00 0.00 O ATOM 5 CB MET A 1 -9.517 -9.880 15.999 1.00 0.00 C ATOM 6 CG MET A 1 -10.473 -10.399 17.075 1.00 0.00 C ATOM 7 SD MET A 1 -11.037 -12.061 16.632 1.00 0.00 S ATOM 8 CE MET A 1 -11.196 -12.703 18.317 1.00 0.00 C ATOM 0 H1 MET A 1 -8.633 -8.769 17.969 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.383 -7.172 17.449 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.917 -7.659 17.988 1.00 0.00 H new ATOM 0 HA MET A 1 -8.662 -7.998 15.396 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.870 -10.176 15.011 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.530 -10.323 16.131 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.972 -10.420 18.043 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.326 -9.728 17.173 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.656 -13.691 18.288 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.209 -12.775 18.773 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.819 -12.030 18.906 1.00 0.00 H new ATOM 18 N ALA A 2 -11.313 -8.099 14.582 1.00 0.00 N ATOM 19 CA ALA A 2 -12.629 -7.537 14.155 1.00 0.00 C ATOM 20 C ALA A 2 -13.251 -8.447 13.094 1.00 0.00 C ATOM 21 O ALA A 2 -12.583 -9.283 12.516 1.00 0.00 O ATOM 22 CB ALA A 2 -12.416 -6.139 13.571 1.00 0.00 C ATOM 0 H ALA A 2 -10.894 -8.761 13.929 1.00 0.00 H new ATOM 0 HA ALA A 2 -13.297 -7.475 15.014 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -13.375 -5.725 13.258 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -11.971 -5.492 14.328 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -11.750 -6.202 12.711 1.00 0.00 H new ATOM 28 N LYS A 3 -14.526 -8.290 12.833 1.00 0.00 N ATOM 29 CA LYS A 3 -15.195 -9.144 11.808 1.00 0.00 C ATOM 30 C LYS A 3 -15.528 -8.298 10.576 1.00 0.00 C ATOM 31 O LYS A 3 -15.005 -7.214 10.403 1.00 0.00 O ATOM 32 CB LYS A 3 -16.480 -9.737 12.393 1.00 0.00 C ATOM 33 CG LYS A 3 -16.675 -11.161 11.867 1.00 0.00 C ATOM 34 CD LYS A 3 -16.070 -12.160 12.857 1.00 0.00 C ATOM 35 CE LYS A 3 -16.928 -13.425 12.896 1.00 0.00 C ATOM 36 NZ LYS A 3 -16.668 -14.239 11.675 1.00 0.00 N ATOM 0 H LYS A 3 -15.131 -7.606 13.287 1.00 0.00 H new ATOM 0 HA LYS A 3 -14.526 -9.954 11.518 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -16.426 -9.745 13.482 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -17.335 -9.118 12.121 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -17.737 -11.367 11.730 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -16.201 -11.268 10.891 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -15.051 -12.409 12.562 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -16.014 -11.715 13.850 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -16.698 -14.006 13.789 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -17.984 -13.160 12.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -17.251 -15.100 11.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -16.908 -13.683 10.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -15.663 -14.503 11.641 1.00 0.00 H new ATOM 50 N ALA A 4 -16.386 -8.790 9.715 1.00 0.00 N ATOM 51 CA ALA A 4 -16.743 -8.017 8.490 1.00 0.00 C ATOM 52 C ALA A 4 -18.094 -8.490 7.944 1.00 0.00 C ATOM 53 O ALA A 4 -18.153 -9.297 7.035 1.00 0.00 O ATOM 54 CB ALA A 4 -15.664 -8.230 7.430 1.00 0.00 C ATOM 0 H ALA A 4 -16.852 -9.692 9.810 1.00 0.00 H new ATOM 0 HA ALA A 4 -16.813 -6.959 8.741 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -15.920 -7.667 6.532 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.704 -7.885 7.814 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -15.597 -9.290 7.187 1.00 0.00 H new ATOM 60 N THR A 5 -19.181 -7.993 8.487 1.00 0.00 N ATOM 61 CA THR A 5 -20.524 -8.418 7.986 1.00 0.00 C ATOM 62 C THR A 5 -21.390 -7.180 7.665 1.00 0.00 C ATOM 63 O THR A 5 -21.323 -6.652 6.571 1.00 0.00 O ATOM 64 CB THR A 5 -21.205 -9.302 9.038 1.00 0.00 C ATOM 65 OG1 THR A 5 -21.197 -8.635 10.293 1.00 0.00 O ATOM 66 CG2 THR A 5 -20.451 -10.627 9.158 1.00 0.00 C ATOM 0 H THR A 5 -19.195 -7.316 9.250 1.00 0.00 H new ATOM 0 HA THR A 5 -20.404 -8.993 7.068 1.00 0.00 H new ATOM 0 HB THR A 5 -22.234 -9.498 8.737 1.00 0.00 H new ATOM 0 HG1 THR A 5 -21.634 -9.198 10.966 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.935 -11.255 9.906 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.458 -11.138 8.195 1.00 0.00 H new ATOM 0 HG23 THR A 5 -19.421 -10.434 9.459 1.00 0.00 H new ATOM 74 N THR A 6 -22.204 -6.715 8.592 1.00 0.00 N ATOM 75 CA THR A 6 -23.063 -5.522 8.312 1.00 0.00 C ATOM 76 C THR A 6 -22.437 -4.275 8.940 1.00 0.00 C ATOM 77 O THR A 6 -21.624 -4.372 9.829 1.00 0.00 O ATOM 78 CB THR A 6 -24.456 -5.747 8.908 1.00 0.00 C ATOM 79 OG1 THR A 6 -24.348 -6.577 10.056 1.00 0.00 O ATOM 80 CG2 THR A 6 -25.353 -6.421 7.870 1.00 0.00 C ATOM 0 H THR A 6 -22.307 -7.112 9.526 1.00 0.00 H new ATOM 0 HA THR A 6 -23.144 -5.381 7.234 1.00 0.00 H new ATOM 0 HB THR A 6 -24.891 -4.789 9.192 1.00 0.00 H new ATOM 0 HG1 THR A 6 -25.238 -6.721 10.440 1.00 0.00 H new ATOM 0 HG21 THR A 6 -26.344 -6.581 8.295 1.00 0.00 H new ATOM 0 HG22 THR A 6 -25.434 -5.783 6.990 1.00 0.00 H new ATOM 0 HG23 THR A 6 -24.922 -7.380 7.584 1.00 0.00 H new ATOM 88 N ILE A 7 -22.811 -3.106 8.479 1.00 0.00 N ATOM 89 CA ILE A 7 -22.233 -1.843 9.046 1.00 0.00 C ATOM 90 C ILE A 7 -22.512 -1.759 10.553 1.00 0.00 C ATOM 91 O ILE A 7 -21.622 -1.485 11.343 1.00 0.00 O ATOM 92 CB ILE A 7 -22.839 -0.624 8.311 1.00 0.00 C ATOM 93 CG1 ILE A 7 -22.284 0.704 8.908 1.00 0.00 C ATOM 94 CG2 ILE A 7 -24.379 -0.658 8.363 1.00 0.00 C ATOM 95 CD1 ILE A 7 -23.025 1.140 10.190 1.00 0.00 C ATOM 0 H ILE A 7 -23.493 -2.970 7.733 1.00 0.00 H new ATOM 0 HA ILE A 7 -21.153 -1.844 8.901 1.00 0.00 H new ATOM 0 HB ILE A 7 -22.544 -0.674 7.263 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -21.224 0.582 9.130 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -22.364 1.494 8.161 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -24.780 0.210 7.839 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -24.739 -1.569 7.885 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -24.708 -0.639 9.402 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -22.595 2.071 10.560 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -24.081 1.292 9.966 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -22.923 0.366 10.950 1.00 0.00 H new ATOM 107 N LYS A 8 -23.738 -1.981 10.956 1.00 0.00 N ATOM 108 CA LYS A 8 -24.086 -1.898 12.406 1.00 0.00 C ATOM 109 C LYS A 8 -23.257 -2.902 13.207 1.00 0.00 C ATOM 110 O LYS A 8 -22.503 -2.531 14.087 1.00 0.00 O ATOM 111 CB LYS A 8 -25.572 -2.207 12.590 1.00 0.00 C ATOM 112 CG LYS A 8 -26.407 -1.046 12.045 1.00 0.00 C ATOM 113 CD LYS A 8 -27.860 -1.494 11.877 1.00 0.00 C ATOM 114 CE LYS A 8 -27.998 -2.308 10.590 1.00 0.00 C ATOM 115 NZ LYS A 8 -29.130 -3.269 10.728 1.00 0.00 N ATOM 0 H LYS A 8 -24.516 -2.217 10.340 1.00 0.00 H new ATOM 0 HA LYS A 8 -23.870 -0.892 12.765 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -25.829 -3.130 12.070 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -25.794 -2.364 13.646 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -26.354 -0.196 12.725 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -26.005 -0.714 11.088 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -28.168 -2.093 12.734 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -28.518 -0.625 11.843 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -28.172 -1.643 9.744 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -27.072 -2.847 10.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -29.224 -3.823 9.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -28.945 -3.911 11.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -30.011 -2.745 10.902 1.00 0.00 H new ATOM 129 N ASP A 9 -23.402 -4.167 12.918 1.00 0.00 N ATOM 130 CA ASP A 9 -22.637 -5.202 13.669 1.00 0.00 C ATOM 131 C ASP A 9 -21.137 -5.037 13.423 1.00 0.00 C ATOM 132 O ASP A 9 -20.333 -5.402 14.252 1.00 0.00 O ATOM 133 CB ASP A 9 -23.081 -6.594 13.216 1.00 0.00 C ATOM 134 CG ASP A 9 -24.313 -7.023 14.014 1.00 0.00 C ATOM 135 OD1 ASP A 9 -24.138 -7.609 15.070 1.00 0.00 O ATOM 136 OD2 ASP A 9 -25.413 -6.758 13.556 1.00 0.00 O ATOM 0 H ASP A 9 -24.020 -4.529 12.191 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.834 -5.083 14.734 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.310 -6.585 12.150 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -22.273 -7.310 13.362 1.00 0.00 H new ATOM 141 N ALA A 10 -20.753 -4.498 12.296 1.00 0.00 N ATOM 142 CA ALA A 10 -19.296 -4.324 12.011 1.00 0.00 C ATOM 143 C ALA A 10 -18.691 -3.349 13.018 1.00 0.00 C ATOM 144 O ALA A 10 -17.732 -3.669 13.698 1.00 0.00 O ATOM 145 CB ALA A 10 -19.102 -3.770 10.599 1.00 0.00 C ATOM 0 H ALA A 10 -21.382 -4.171 11.562 1.00 0.00 H new ATOM 0 HA ALA A 10 -18.802 -5.292 12.091 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.038 -3.646 10.400 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.529 -4.463 9.874 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.601 -2.805 10.515 1.00 0.00 H new ATOM 151 N ILE A 11 -19.240 -2.165 13.120 1.00 0.00 N ATOM 152 CA ILE A 11 -18.683 -1.171 14.084 1.00 0.00 C ATOM 153 C ILE A 11 -18.963 -1.640 15.514 1.00 0.00 C ATOM 154 O ILE A 11 -18.140 -1.479 16.398 1.00 0.00 O ATOM 155 CB ILE A 11 -19.307 0.207 13.832 1.00 0.00 C ATOM 156 CG1 ILE A 11 -19.031 0.612 12.375 1.00 0.00 C ATOM 157 CG2 ILE A 11 -18.679 1.235 14.787 1.00 0.00 C ATOM 158 CD1 ILE A 11 -19.632 1.991 12.076 1.00 0.00 C ATOM 0 H ILE A 11 -20.045 -1.846 12.581 1.00 0.00 H new ATOM 0 HA ILE A 11 -17.605 -1.088 13.945 1.00 0.00 H new ATOM 0 HB ILE A 11 -20.382 0.171 14.007 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -17.956 0.631 12.194 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -19.455 -0.130 11.699 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -19.122 2.215 14.609 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -18.865 0.935 15.818 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -17.604 1.285 14.612 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -19.426 2.261 11.040 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -20.710 1.961 12.236 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -19.188 2.733 12.739 1.00 0.00 H new ATOM 170 N ARG A 12 -20.103 -2.242 15.745 1.00 0.00 N ATOM 171 CA ARG A 12 -20.420 -2.746 17.114 1.00 0.00 C ATOM 172 C ARG A 12 -19.441 -3.872 17.451 1.00 0.00 C ATOM 173 O ARG A 12 -18.983 -4.004 18.570 1.00 0.00 O ATOM 174 CB ARG A 12 -21.851 -3.290 17.145 1.00 0.00 C ATOM 175 CG ARG A 12 -22.835 -2.174 16.781 1.00 0.00 C ATOM 176 CD ARG A 12 -23.402 -1.553 18.058 1.00 0.00 C ATOM 177 NE ARG A 12 -24.334 -2.522 18.713 1.00 0.00 N ATOM 178 CZ ARG A 12 -25.152 -2.146 19.676 1.00 0.00 C ATOM 179 NH1 ARG A 12 -25.186 -0.905 20.105 1.00 0.00 N ATOM 180 NH2 ARG A 12 -25.948 -3.029 20.217 1.00 0.00 N ATOM 0 H ARG A 12 -20.826 -2.406 15.045 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.332 -1.937 17.840 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -21.951 -4.119 16.444 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.080 -3.681 18.136 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -22.332 -1.412 16.186 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -23.644 -2.574 16.169 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -22.592 -1.294 18.740 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -23.929 -0.628 17.822 1.00 0.00 H new ATOM 0 HE ARG A 12 -24.337 -3.495 18.408 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -24.570 -0.205 19.691 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -25.829 -0.641 20.852 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -25.932 -3.996 19.894 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -26.586 -2.751 20.963 1.00 0.00 H new ATOM 194 N ILE A 13 -19.114 -4.673 16.472 1.00 0.00 N ATOM 195 CA ILE A 13 -18.159 -5.794 16.689 1.00 0.00 C ATOM 196 C ILE A 13 -16.779 -5.202 17.009 1.00 0.00 C ATOM 197 O ILE A 13 -16.105 -5.658 17.907 1.00 0.00 O ATOM 198 CB ILE A 13 -18.130 -6.673 15.413 1.00 0.00 C ATOM 199 CG1 ILE A 13 -19.330 -7.623 15.441 1.00 0.00 C ATOM 200 CG2 ILE A 13 -16.848 -7.515 15.319 1.00 0.00 C ATOM 201 CD1 ILE A 13 -19.650 -8.085 14.018 1.00 0.00 C ATOM 0 H ILE A 13 -19.473 -4.596 15.521 1.00 0.00 H new ATOM 0 HA ILE A 13 -18.463 -6.423 17.526 1.00 0.00 H new ATOM 0 HB ILE A 13 -18.165 -6.008 14.550 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -19.111 -8.483 16.073 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -20.195 -7.121 15.875 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -16.872 -8.115 14.409 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -15.980 -6.856 15.296 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -16.781 -8.173 16.185 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -20.504 -8.761 14.039 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -19.887 -7.220 13.399 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -18.787 -8.604 13.601 1.00 0.00 H new ATOM 213 N PHE A 14 -16.357 -4.194 16.286 1.00 0.00 N ATOM 214 CA PHE A 14 -15.018 -3.584 16.564 1.00 0.00 C ATOM 215 C PHE A 14 -15.066 -2.845 17.906 1.00 0.00 C ATOM 216 O PHE A 14 -14.061 -2.699 18.578 1.00 0.00 O ATOM 217 CB PHE A 14 -14.632 -2.584 15.456 1.00 0.00 C ATOM 218 CG PHE A 14 -15.040 -3.086 14.080 1.00 0.00 C ATOM 219 CD1 PHE A 14 -14.943 -4.449 13.755 1.00 0.00 C ATOM 220 CD2 PHE A 14 -15.510 -2.176 13.126 1.00 0.00 C ATOM 221 CE1 PHE A 14 -15.319 -4.894 12.482 1.00 0.00 C ATOM 222 CE2 PHE A 14 -15.886 -2.622 11.853 1.00 0.00 C ATOM 223 CZ PHE A 14 -15.790 -3.981 11.532 1.00 0.00 C ATOM 0 H PHE A 14 -16.878 -3.768 15.519 1.00 0.00 H new ATOM 0 HA PHE A 14 -14.275 -4.381 16.596 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -15.110 -1.624 15.650 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -13.555 -2.414 15.477 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -14.578 -5.154 14.487 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -15.583 -1.127 13.372 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -15.245 -5.942 12.233 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -16.250 -1.918 11.119 1.00 0.00 H new ATOM 0 HZ PHE A 14 -16.080 -4.325 10.550 1.00 0.00 H new ATOM 233 N GLU A 15 -16.223 -2.370 18.296 1.00 0.00 N ATOM 234 CA GLU A 15 -16.340 -1.632 19.589 1.00 0.00 C ATOM 235 C GLU A 15 -16.339 -2.622 20.758 1.00 0.00 C ATOM 236 O GLU A 15 -15.841 -2.325 21.827 1.00 0.00 O ATOM 237 CB GLU A 15 -17.645 -0.833 19.602 1.00 0.00 C ATOM 238 CG GLU A 15 -17.540 0.300 20.623 1.00 0.00 C ATOM 239 CD GLU A 15 -18.929 0.619 21.179 1.00 0.00 C ATOM 240 OE1 GLU A 15 -19.560 -0.288 21.698 1.00 0.00 O ATOM 241 OE2 GLU A 15 -19.340 1.762 21.074 1.00 0.00 O ATOM 0 H GLU A 15 -17.093 -2.463 17.772 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.492 -0.955 19.692 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.844 -0.426 18.611 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.481 -1.486 19.852 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.870 0.012 21.433 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -17.112 1.187 20.155 1.00 0.00 H new ATOM 248 N GLU A 16 -16.897 -3.791 20.565 1.00 0.00 N ATOM 249 CA GLU A 16 -16.935 -4.799 21.668 1.00 0.00 C ATOM 250 C GLU A 16 -15.774 -5.788 21.517 1.00 0.00 C ATOM 251 O GLU A 16 -15.311 -6.362 22.484 1.00 0.00 O ATOM 252 CB GLU A 16 -18.259 -5.560 21.617 1.00 0.00 C ATOM 253 CG GLU A 16 -19.424 -4.569 21.611 1.00 0.00 C ATOM 254 CD GLU A 16 -19.590 -3.968 23.009 1.00 0.00 C ATOM 255 OE1 GLU A 16 -18.702 -3.246 23.431 1.00 0.00 O ATOM 256 OE2 GLU A 16 -20.603 -4.240 23.632 1.00 0.00 O ATOM 0 H GLU A 16 -17.328 -4.091 19.691 1.00 0.00 H new ATOM 0 HA GLU A 16 -16.843 -4.284 22.624 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -18.296 -6.185 20.725 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -18.340 -6.226 22.476 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -19.239 -3.779 20.883 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -20.342 -5.073 21.309 1.00 0.00 H new ATOM 263 N ARG A 17 -15.309 -5.996 20.312 1.00 0.00 N ATOM 264 CA ARG A 17 -14.185 -6.951 20.087 1.00 0.00 C ATOM 265 C ARG A 17 -12.849 -6.210 20.173 1.00 0.00 C ATOM 266 O ARG A 17 -12.082 -6.405 21.098 1.00 0.00 O ATOM 267 CB ARG A 17 -14.330 -7.589 18.701 1.00 0.00 C ATOM 268 CG ARG A 17 -13.248 -8.659 18.503 1.00 0.00 C ATOM 269 CD ARG A 17 -13.864 -9.907 17.867 1.00 0.00 C ATOM 270 NE ARG A 17 -14.762 -10.581 18.856 1.00 0.00 N ATOM 271 CZ ARG A 17 -15.627 -11.502 18.484 1.00 0.00 C ATOM 272 NH1 ARG A 17 -15.742 -11.871 17.229 1.00 0.00 N ATOM 273 NH2 ARG A 17 -16.389 -12.062 19.383 1.00 0.00 N ATOM 0 H ARG A 17 -15.663 -5.542 19.470 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.213 -7.727 20.852 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -15.319 -8.036 18.598 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -14.244 -6.825 17.928 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -12.452 -8.271 17.868 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -12.796 -8.914 19.461 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -14.428 -9.633 16.976 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -13.078 -10.591 17.549 1.00 0.00 H new ATOM 0 HE ARG A 17 -14.703 -10.321 19.841 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.153 -11.442 16.515 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -16.420 -12.587 16.968 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -16.311 -11.785 20.362 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -17.063 -12.776 19.107 1.00 0.00 H new ATOM 287 N LYS A 18 -12.565 -5.364 19.215 1.00 0.00 N ATOM 288 CA LYS A 18 -11.278 -4.610 19.235 1.00 0.00 C ATOM 289 C LYS A 18 -11.340 -3.465 20.256 1.00 0.00 C ATOM 290 O LYS A 18 -10.331 -2.866 20.577 1.00 0.00 O ATOM 291 CB LYS A 18 -10.993 -4.038 17.840 1.00 0.00 C ATOM 292 CG LYS A 18 -9.572 -4.423 17.407 1.00 0.00 C ATOM 293 CD LYS A 18 -8.547 -3.879 18.412 1.00 0.00 C ATOM 294 CE LYS A 18 -8.563 -2.350 18.387 1.00 0.00 C ATOM 295 NZ LYS A 18 -7.545 -1.824 19.341 1.00 0.00 N ATOM 0 H LYS A 18 -13.171 -5.164 18.419 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.479 -5.293 19.522 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -11.719 -4.422 17.123 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.099 -2.953 17.852 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -9.486 -5.507 17.339 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -9.366 -4.024 16.414 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -8.780 -4.238 19.414 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.551 -4.246 18.165 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -8.352 -1.990 17.380 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -9.553 -1.982 18.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -7.188 -0.909 18.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -7.980 -1.697 20.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.757 -2.498 19.414 1.00 0.00 H new ATOM 309 N SER A 19 -12.510 -3.147 20.770 1.00 0.00 N ATOM 310 CA SER A 19 -12.622 -2.035 21.762 1.00 0.00 C ATOM 311 C SER A 19 -12.189 -0.726 21.092 1.00 0.00 C ATOM 312 O SER A 19 -11.357 0.005 21.594 1.00 0.00 O ATOM 313 CB SER A 19 -11.728 -2.336 22.968 1.00 0.00 C ATOM 314 OG SER A 19 -12.538 -2.742 24.063 1.00 0.00 O ATOM 0 H SER A 19 -13.389 -3.612 20.542 1.00 0.00 H new ATOM 0 HA SER A 19 -13.652 -1.940 22.105 1.00 0.00 H new ATOM 0 HB2 SER A 19 -11.013 -3.120 22.719 1.00 0.00 H new ATOM 0 HB3 SER A 19 -11.150 -1.452 23.236 1.00 0.00 H new ATOM 0 HG SER A 19 -11.969 -2.937 24.836 1.00 0.00 H new ATOM 320 N VAL A 20 -12.753 -0.439 19.951 1.00 0.00 N ATOM 321 CA VAL A 20 -12.388 0.813 19.217 1.00 0.00 C ATOM 322 C VAL A 20 -13.539 1.814 19.298 1.00 0.00 C ATOM 323 O VAL A 20 -14.547 1.568 19.934 1.00 0.00 O ATOM 324 CB VAL A 20 -12.092 0.504 17.741 1.00 0.00 C ATOM 325 CG1 VAL A 20 -10.681 -0.083 17.602 1.00 0.00 C ATOM 326 CG2 VAL A 20 -13.124 -0.493 17.192 1.00 0.00 C ATOM 0 H VAL A 20 -13.455 -1.019 19.491 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.496 1.237 19.679 1.00 0.00 H new ATOM 0 HB VAL A 20 -12.154 1.430 17.169 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.479 -0.299 16.553 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.950 0.636 17.972 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.611 -1.003 18.182 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -12.905 -0.705 16.146 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.078 -1.418 17.767 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -14.123 -0.065 17.274 1.00 0.00 H new ATOM 336 N VAL A 21 -13.390 2.943 18.655 1.00 0.00 N ATOM 337 CA VAL A 21 -14.465 3.976 18.679 1.00 0.00 C ATOM 338 C VAL A 21 -14.741 4.451 17.249 1.00 0.00 C ATOM 339 O VAL A 21 -14.715 5.633 16.956 1.00 0.00 O ATOM 340 CB VAL A 21 -14.016 5.157 19.542 1.00 0.00 C ATOM 341 CG1 VAL A 21 -15.166 6.155 19.682 1.00 0.00 C ATOM 342 CG2 VAL A 21 -13.609 4.650 20.928 1.00 0.00 C ATOM 0 H VAL A 21 -12.564 3.194 18.111 1.00 0.00 H new ATOM 0 HA VAL A 21 -15.376 3.551 19.100 1.00 0.00 H new ATOM 0 HB VAL A 21 -13.165 5.648 19.070 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -14.845 6.996 20.297 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -15.456 6.517 18.695 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -16.018 5.665 20.154 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -13.289 5.491 21.543 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -14.460 4.158 21.400 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -12.788 3.940 20.829 1.00 0.00 H new ATOM 352 N ALA A 22 -15.005 3.531 16.356 1.00 0.00 N ATOM 353 CA ALA A 22 -15.283 3.909 14.939 1.00 0.00 C ATOM 354 C ALA A 22 -16.527 4.799 14.877 1.00 0.00 C ATOM 355 O ALA A 22 -16.462 5.943 14.467 1.00 0.00 O ATOM 356 CB ALA A 22 -15.521 2.642 14.113 1.00 0.00 C ATOM 0 H ALA A 22 -15.040 2.530 16.549 1.00 0.00 H new ATOM 0 HA ALA A 22 -14.430 4.454 14.536 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.724 2.915 13.078 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -14.634 2.009 14.154 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -16.374 2.098 14.519 1.00 0.00 H new ATOM 362 N THR A 23 -17.660 4.281 15.283 1.00 0.00 N ATOM 363 CA THR A 23 -18.925 5.079 15.258 1.00 0.00 C ATOM 364 C THR A 23 -19.136 5.709 13.875 1.00 0.00 C ATOM 365 O THR A 23 -19.542 6.851 13.756 1.00 0.00 O ATOM 366 CB THR A 23 -18.850 6.179 16.313 1.00 0.00 C ATOM 367 OG1 THR A 23 -18.196 5.681 17.472 1.00 0.00 O ATOM 368 CG2 THR A 23 -20.265 6.618 16.668 1.00 0.00 C ATOM 0 H THR A 23 -17.763 3.329 15.634 1.00 0.00 H new ATOM 0 HA THR A 23 -19.764 4.417 15.472 1.00 0.00 H new ATOM 0 HB THR A 23 -18.288 7.029 15.925 1.00 0.00 H new ATOM 0 HG1 THR A 23 -18.146 6.388 18.149 1.00 0.00 H new ATOM 0 HG21 THR A 23 -20.224 7.404 17.422 1.00 0.00 H new ATOM 0 HG22 THR A 23 -20.763 6.997 15.775 1.00 0.00 H new ATOM 0 HG23 THR A 23 -20.822 5.768 17.061 1.00 0.00 H new ATOM 376 N GLU A 24 -18.858 4.970 12.834 1.00 0.00 N ATOM 377 CA GLU A 24 -19.030 5.507 11.448 1.00 0.00 C ATOM 378 C GLU A 24 -18.164 6.758 11.274 1.00 0.00 C ATOM 379 O GLU A 24 -18.523 7.682 10.569 1.00 0.00 O ATOM 380 CB GLU A 24 -20.500 5.867 11.215 1.00 0.00 C ATOM 381 CG GLU A 24 -20.819 5.773 9.722 1.00 0.00 C ATOM 382 CD GLU A 24 -22.302 5.447 9.537 1.00 0.00 C ATOM 383 OE1 GLU A 24 -22.747 4.460 10.100 1.00 0.00 O ATOM 384 OE2 GLU A 24 -22.969 6.190 8.834 1.00 0.00 O ATOM 0 H GLU A 24 -18.517 4.010 12.883 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.724 4.750 10.726 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -21.144 5.192 11.778 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.700 6.875 11.578 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.578 6.714 9.228 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -20.205 5.002 9.256 1.00 0.00 H new ATOM 391 N ALA A 25 -17.029 6.791 11.925 1.00 0.00 N ATOM 392 CA ALA A 25 -16.130 7.976 11.822 1.00 0.00 C ATOM 393 C ALA A 25 -15.132 7.776 10.680 1.00 0.00 C ATOM 394 O ALA A 25 -14.701 6.671 10.406 1.00 0.00 O ATOM 395 CB ALA A 25 -15.368 8.144 13.137 1.00 0.00 C ATOM 0 H ALA A 25 -16.686 6.042 12.527 1.00 0.00 H new ATOM 0 HA ALA A 25 -16.727 8.866 11.623 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.709 9.009 13.068 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -16.077 8.292 13.952 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -14.775 7.250 13.330 1.00 0.00 H new ATOM 401 N GLU A 26 -14.756 8.843 10.021 1.00 0.00 N ATOM 402 CA GLU A 26 -13.777 8.735 8.899 1.00 0.00 C ATOM 403 C GLU A 26 -12.444 8.202 9.427 1.00 0.00 C ATOM 404 O GLU A 26 -11.661 7.641 8.686 1.00 0.00 O ATOM 405 CB GLU A 26 -13.563 10.112 8.270 1.00 0.00 C ATOM 406 CG GLU A 26 -13.199 11.119 9.358 1.00 0.00 C ATOM 407 CD GLU A 26 -12.490 12.320 8.730 1.00 0.00 C ATOM 408 OE1 GLU A 26 -11.292 12.228 8.513 1.00 0.00 O ATOM 409 OE2 GLU A 26 -13.155 13.310 8.475 1.00 0.00 O ATOM 0 H GLU A 26 -15.087 9.788 10.214 1.00 0.00 H new ATOM 0 HA GLU A 26 -14.167 8.050 8.147 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -12.769 10.063 7.525 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -14.467 10.431 7.752 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -14.098 11.447 9.880 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -12.553 10.650 10.100 1.00 0.00 H new ATOM 416 N LYS A 27 -12.179 8.372 10.701 1.00 0.00 N ATOM 417 CA LYS A 27 -10.898 7.871 11.277 1.00 0.00 C ATOM 418 C LYS A 27 -11.130 6.494 11.903 1.00 0.00 C ATOM 419 O LYS A 27 -11.482 6.382 13.062 1.00 0.00 O ATOM 420 CB LYS A 27 -10.407 8.844 12.352 1.00 0.00 C ATOM 421 CG LYS A 27 -9.989 10.163 11.697 1.00 0.00 C ATOM 422 CD LYS A 27 -8.479 10.154 11.446 1.00 0.00 C ATOM 423 CE LYS A 27 -7.740 10.355 12.771 1.00 0.00 C ATOM 424 NZ LYS A 27 -6.493 11.133 12.531 1.00 0.00 N ATOM 0 H LYS A 27 -12.798 8.837 11.365 1.00 0.00 H new ATOM 0 HA LYS A 27 -10.149 7.793 10.489 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -11.196 9.023 13.083 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -9.565 8.411 12.892 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -10.524 10.300 10.757 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -10.256 11.001 12.340 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -8.181 9.210 10.991 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -8.211 10.944 10.745 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -8.379 10.882 13.480 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.499 9.389 13.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -5.991 11.270 13.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.882 10.614 11.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -6.735 12.060 12.125 1.00 0.00 H new ATOM 438 N VAL A 28 -10.935 5.446 11.142 1.00 0.00 N ATOM 439 CA VAL A 28 -11.142 4.070 11.688 1.00 0.00 C ATOM 440 C VAL A 28 -9.789 3.472 12.082 1.00 0.00 C ATOM 441 O VAL A 28 -9.295 2.553 11.455 1.00 0.00 O ATOM 442 CB VAL A 28 -11.816 3.196 10.627 1.00 0.00 C ATOM 443 CG1 VAL A 28 -12.168 1.836 11.233 1.00 0.00 C ATOM 444 CG2 VAL A 28 -13.099 3.880 10.147 1.00 0.00 C ATOM 0 H VAL A 28 -10.641 5.484 10.166 1.00 0.00 H new ATOM 0 HA VAL A 28 -11.782 4.115 12.569 1.00 0.00 H new ATOM 0 HB VAL A 28 -11.136 3.057 9.787 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -12.648 1.214 10.477 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -11.259 1.347 11.582 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -12.849 1.977 12.073 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -13.581 3.260 9.391 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -13.776 4.016 10.990 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -12.855 4.851 9.717 1.00 0.00 H new ATOM 454 N GLU A 29 -9.188 3.995 13.121 1.00 0.00 N ATOM 455 CA GLU A 29 -7.864 3.473 13.573 1.00 0.00 C ATOM 456 C GLU A 29 -8.071 2.195 14.387 1.00 0.00 C ATOM 457 O GLU A 29 -8.073 2.215 15.604 1.00 0.00 O ATOM 458 CB GLU A 29 -7.160 4.525 14.437 1.00 0.00 C ATOM 459 CG GLU A 29 -8.095 4.991 15.561 1.00 0.00 C ATOM 460 CD GLU A 29 -8.658 6.375 15.229 1.00 0.00 C ATOM 461 OE1 GLU A 29 -7.897 7.203 14.756 1.00 0.00 O ATOM 462 OE2 GLU A 29 -9.839 6.583 15.454 1.00 0.00 O ATOM 0 H GLU A 29 -9.560 4.765 13.678 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.246 3.253 12.702 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -6.247 4.107 14.862 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -6.865 5.375 13.822 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -8.910 4.278 15.687 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -7.553 5.026 16.506 1.00 0.00 H new ATOM 469 N LEU A 30 -8.245 1.086 13.720 1.00 0.00 N ATOM 470 CA LEU A 30 -8.454 -0.206 14.437 1.00 0.00 C ATOM 471 C LEU A 30 -7.097 -0.891 14.630 1.00 0.00 C ATOM 472 O LEU A 30 -6.068 -0.326 14.309 1.00 0.00 O ATOM 473 CB LEU A 30 -9.386 -1.099 13.611 1.00 0.00 C ATOM 474 CG LEU A 30 -10.651 -0.313 13.250 1.00 0.00 C ATOM 475 CD1 LEU A 30 -11.450 -1.071 12.191 1.00 0.00 C ATOM 476 CD2 LEU A 30 -11.512 -0.131 14.501 1.00 0.00 C ATOM 0 H LEU A 30 -8.251 1.019 12.702 1.00 0.00 H new ATOM 0 HA LEU A 30 -8.909 -0.027 15.411 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.880 -1.433 12.705 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.648 -1.993 14.177 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.366 0.662 12.855 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.348 -0.506 11.939 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -10.839 -1.199 11.297 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -11.734 -2.049 12.580 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -12.412 0.428 14.245 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -11.792 -1.108 14.896 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -10.947 0.417 15.255 1.00 0.00 H new ATOM 488 N HIS A 31 -7.078 -2.093 15.159 1.00 0.00 N ATOM 489 CA HIS A 31 -5.771 -2.787 15.375 1.00 0.00 C ATOM 490 C HIS A 31 -5.618 -3.968 14.412 1.00 0.00 C ATOM 491 O HIS A 31 -4.628 -4.071 13.712 1.00 0.00 O ATOM 492 CB HIS A 31 -5.689 -3.297 16.813 1.00 0.00 C ATOM 493 CG HIS A 31 -4.257 -3.276 17.272 1.00 0.00 C ATOM 494 ND1 HIS A 31 -3.534 -2.099 17.387 1.00 0.00 N ATOM 495 CD2 HIS A 31 -3.399 -4.281 17.648 1.00 0.00 C ATOM 496 CE1 HIS A 31 -2.300 -2.421 17.817 1.00 0.00 C ATOM 497 NE2 HIS A 31 -2.164 -3.738 17.992 1.00 0.00 N ATOM 0 H HIS A 31 -7.904 -2.618 15.447 1.00 0.00 H new ATOM 0 HA HIS A 31 -4.969 -2.073 15.188 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -6.301 -2.675 17.466 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.087 -4.310 16.874 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -3.645 -5.332 17.673 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -1.515 -1.702 17.998 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -1.334 -4.238 18.309 1.00 0.00 H new ATOM 505 N GLY A 32 -6.570 -4.871 14.379 1.00 0.00 N ATOM 506 CA GLY A 32 -6.436 -6.047 13.467 1.00 0.00 C ATOM 507 C GLY A 32 -7.789 -6.437 12.867 1.00 0.00 C ATOM 508 O GLY A 32 -8.823 -5.913 13.235 1.00 0.00 O ATOM 0 H GLY A 32 -7.423 -4.844 14.937 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -5.734 -5.812 12.667 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.022 -6.892 14.017 1.00 0.00 H new ATOM 512 N MET A 33 -7.776 -7.366 11.943 1.00 0.00 N ATOM 513 CA MET A 33 -9.045 -7.821 11.298 1.00 0.00 C ATOM 514 C MET A 33 -9.048 -9.354 11.224 1.00 0.00 C ATOM 515 O MET A 33 -8.300 -10.011 11.923 1.00 0.00 O ATOM 516 CB MET A 33 -9.140 -7.235 9.885 1.00 0.00 C ATOM 517 CG MET A 33 -10.596 -6.884 9.573 1.00 0.00 C ATOM 518 SD MET A 33 -10.932 -5.183 10.095 1.00 0.00 S ATOM 519 CE MET A 33 -12.738 -5.278 10.024 1.00 0.00 C ATOM 0 H MET A 33 -6.933 -7.832 11.606 1.00 0.00 H new ATOM 0 HA MET A 33 -9.899 -7.482 11.884 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.516 -6.345 9.807 1.00 0.00 H new ATOM 0 HB3 MET A 33 -8.764 -7.953 9.156 1.00 0.00 H new ATOM 0 HG2 MET A 33 -10.787 -6.992 8.505 1.00 0.00 H new ATOM 0 HG3 MET A 33 -11.266 -7.573 10.088 1.00 0.00 H new ATOM 0 HE1 MET A 33 -13.156 -4.271 10.031 1.00 0.00 H new ATOM 0 HE2 MET A 33 -13.040 -5.790 9.110 1.00 0.00 H new ATOM 0 HE3 MET A 33 -13.108 -5.830 10.888 1.00 0.00 H new ATOM 529 N ILE A 34 -9.883 -9.931 10.387 1.00 0.00 N ATOM 530 CA ILE A 34 -9.923 -11.423 10.283 1.00 0.00 C ATOM 531 C ILE A 34 -9.864 -11.863 8.799 1.00 0.00 C ATOM 532 O ILE A 34 -10.399 -11.189 7.930 1.00 0.00 O ATOM 533 CB ILE A 34 -11.195 -11.955 10.965 1.00 0.00 C ATOM 534 CG1 ILE A 34 -12.431 -11.171 10.502 1.00 0.00 C ATOM 535 CG2 ILE A 34 -11.051 -11.798 12.479 1.00 0.00 C ATOM 536 CD1 ILE A 34 -12.869 -11.633 9.110 1.00 0.00 C ATOM 0 H ILE A 34 -10.533 -9.435 9.777 1.00 0.00 H new ATOM 0 HA ILE A 34 -9.054 -11.842 10.791 1.00 0.00 H new ATOM 0 HB ILE A 34 -11.322 -13.004 10.697 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -13.246 -11.313 11.212 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -12.207 -10.105 10.484 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -11.949 -12.173 12.971 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -10.186 -12.364 12.823 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -10.916 -10.745 12.724 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -13.746 -11.066 8.798 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -12.059 -11.467 8.400 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -13.114 -12.695 9.139 1.00 0.00 H new ATOM 548 N PRO A 35 -9.208 -12.989 8.537 1.00 0.00 N ATOM 549 CA PRO A 35 -9.028 -13.543 7.151 1.00 0.00 C ATOM 550 C PRO A 35 -10.352 -13.839 6.417 1.00 0.00 C ATOM 551 O PRO A 35 -10.435 -13.554 5.240 1.00 0.00 O ATOM 552 CB PRO A 35 -8.139 -14.768 7.344 1.00 0.00 C ATOM 553 CG PRO A 35 -8.254 -15.177 8.794 1.00 0.00 C ATOM 554 CD PRO A 35 -8.583 -13.901 9.573 1.00 0.00 C ATOM 0 HA PRO A 35 -8.568 -12.814 6.484 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -8.455 -15.580 6.689 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -7.105 -14.537 7.090 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -9.035 -15.926 8.926 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -7.323 -15.620 9.148 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.270 -14.101 10.395 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -7.688 -13.457 10.007 1.00 0.00 H new ATOM 562 N PRO A 36 -11.372 -14.350 7.078 1.00 0.00 N ATOM 563 CA PRO A 36 -12.691 -14.609 6.412 1.00 0.00 C ATOM 564 C PRO A 36 -13.397 -13.303 5.990 1.00 0.00 C ATOM 565 O PRO A 36 -14.475 -13.356 5.430 1.00 0.00 O ATOM 566 CB PRO A 36 -13.496 -15.365 7.459 1.00 0.00 C ATOM 567 CG PRO A 36 -12.887 -15.020 8.794 1.00 0.00 C ATOM 568 CD PRO A 36 -11.407 -14.767 8.529 1.00 0.00 C ATOM 0 HA PRO A 36 -12.575 -15.172 5.486 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -14.546 -15.076 7.425 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -13.455 -16.439 7.279 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -13.363 -14.138 9.223 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -13.022 -15.834 9.506 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -11.011 -13.988 9.180 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -10.810 -15.662 8.703 1.00 0.00 H new ATOM 576 N ILE A 37 -12.811 -12.130 6.229 1.00 0.00 N ATOM 577 CA ILE A 37 -13.477 -10.845 5.797 1.00 0.00 C ATOM 578 C ILE A 37 -13.927 -10.963 4.323 1.00 0.00 C ATOM 579 O ILE A 37 -13.112 -11.095 3.417 1.00 0.00 O ATOM 580 CB ILE A 37 -12.476 -9.685 5.942 1.00 0.00 C ATOM 581 CG1 ILE A 37 -13.114 -8.369 5.460 1.00 0.00 C ATOM 582 CG2 ILE A 37 -11.224 -9.977 5.112 1.00 0.00 C ATOM 583 CD1 ILE A 37 -12.710 -7.227 6.396 1.00 0.00 C ATOM 0 H ILE A 37 -11.913 -12.015 6.698 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.350 -10.656 6.422 1.00 0.00 H new ATOM 0 HB ILE A 37 -12.203 -9.586 6.993 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -12.792 -8.149 4.442 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -14.199 -8.467 5.437 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -10.518 -9.154 5.217 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.761 -10.899 5.464 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -11.500 -10.087 4.063 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -13.163 -6.297 6.052 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -13.054 -7.446 7.407 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -11.625 -7.123 6.396 1.00 0.00 H new ATOM 595 N GLU A 38 -15.216 -10.934 4.091 1.00 0.00 N ATOM 596 CA GLU A 38 -15.737 -11.054 2.699 1.00 0.00 C ATOM 597 C GLU A 38 -16.117 -9.670 2.171 1.00 0.00 C ATOM 598 O GLU A 38 -15.480 -9.144 1.279 1.00 0.00 O ATOM 599 CB GLU A 38 -16.970 -11.964 2.693 1.00 0.00 C ATOM 600 CG GLU A 38 -16.986 -12.795 1.408 1.00 0.00 C ATOM 601 CD GLU A 38 -18.425 -13.190 1.074 1.00 0.00 C ATOM 602 OE1 GLU A 38 -19.298 -12.350 1.217 1.00 0.00 O ATOM 603 OE2 GLU A 38 -18.631 -14.327 0.680 1.00 0.00 O ATOM 0 H GLU A 38 -15.931 -10.832 4.811 1.00 0.00 H new ATOM 0 HA GLU A 38 -14.966 -11.483 2.059 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -16.955 -12.621 3.563 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -17.878 -11.365 2.762 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -16.555 -12.223 0.587 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -16.372 -13.687 1.532 1.00 0.00 H new ATOM 610 N LYS A 39 -17.148 -9.073 2.719 1.00 0.00 N ATOM 611 CA LYS A 39 -17.565 -7.720 2.249 1.00 0.00 C ATOM 612 C LYS A 39 -17.793 -6.811 3.460 1.00 0.00 C ATOM 613 O LYS A 39 -18.354 -7.230 4.457 1.00 0.00 O ATOM 614 CB LYS A 39 -18.855 -7.828 1.432 1.00 0.00 C ATOM 615 CG LYS A 39 -19.911 -8.608 2.229 1.00 0.00 C ATOM 616 CD LYS A 39 -21.283 -7.936 2.076 1.00 0.00 C ATOM 617 CE LYS A 39 -21.962 -7.828 3.445 1.00 0.00 C ATOM 618 NZ LYS A 39 -23.424 -8.072 3.295 1.00 0.00 N ATOM 0 H LYS A 39 -17.716 -9.465 3.470 1.00 0.00 H new ATOM 0 HA LYS A 39 -16.782 -7.298 1.620 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -19.229 -6.833 1.192 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -18.656 -8.330 0.485 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -19.959 -9.638 1.875 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -19.630 -8.646 3.282 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -21.166 -6.945 1.638 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -21.907 -8.514 1.394 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -21.530 -8.553 4.135 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -21.789 -6.840 3.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -23.885 -7.999 4.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -23.830 -7.364 2.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -23.579 -9.024 2.906 1.00 0.00 H new ATOM 632 N MET A 40 -17.350 -5.577 3.393 1.00 0.00 N ATOM 633 CA MET A 40 -17.531 -4.659 4.553 1.00 0.00 C ATOM 634 C MET A 40 -18.697 -3.693 4.323 1.00 0.00 C ATOM 635 O MET A 40 -18.538 -2.619 3.756 1.00 0.00 O ATOM 636 CB MET A 40 -16.247 -3.864 4.797 1.00 0.00 C ATOM 637 CG MET A 40 -15.175 -4.792 5.374 1.00 0.00 C ATOM 638 SD MET A 40 -13.849 -3.800 6.106 1.00 0.00 S ATOM 639 CE MET A 40 -12.589 -4.140 4.851 1.00 0.00 C ATOM 0 H MET A 40 -16.874 -5.171 2.587 1.00 0.00 H new ATOM 0 HA MET A 40 -17.758 -5.267 5.428 1.00 0.00 H new ATOM 0 HB2 MET A 40 -15.897 -3.422 3.864 1.00 0.00 H new ATOM 0 HB3 MET A 40 -16.441 -3.042 5.486 1.00 0.00 H new ATOM 0 HG2 MET A 40 -15.613 -5.446 6.128 1.00 0.00 H new ATOM 0 HG3 MET A 40 -14.773 -5.433 4.590 1.00 0.00 H new ATOM 0 HE1 MET A 40 -11.598 -4.052 5.297 1.00 0.00 H new ATOM 0 HE2 MET A 40 -12.724 -5.150 4.464 1.00 0.00 H new ATOM 0 HE3 MET A 40 -12.685 -3.423 4.036 1.00 0.00 H new ATOM 649 N ASP A 41 -19.866 -4.046 4.803 1.00 0.00 N ATOM 650 CA ASP A 41 -21.040 -3.136 4.663 1.00 0.00 C ATOM 651 C ASP A 41 -20.720 -1.830 5.396 1.00 0.00 C ATOM 652 O ASP A 41 -21.133 -0.754 4.998 1.00 0.00 O ATOM 653 CB ASP A 41 -22.277 -3.789 5.287 1.00 0.00 C ATOM 654 CG ASP A 41 -23.503 -2.912 5.029 1.00 0.00 C ATOM 655 OD1 ASP A 41 -24.069 -3.021 3.954 1.00 0.00 O ATOM 656 OD2 ASP A 41 -23.855 -2.146 5.910 1.00 0.00 O ATOM 0 H ASP A 41 -20.055 -4.925 5.285 1.00 0.00 H new ATOM 0 HA ASP A 41 -21.242 -2.939 3.610 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.431 -4.781 4.862 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -22.130 -3.920 6.359 1.00 0.00 H new ATOM 661 N ALA A 42 -19.957 -1.928 6.456 1.00 0.00 N ATOM 662 CA ALA A 42 -19.571 -0.717 7.217 1.00 0.00 C ATOM 663 C ALA A 42 -18.680 0.156 6.337 1.00 0.00 C ATOM 664 O ALA A 42 -18.663 1.360 6.476 1.00 0.00 O ATOM 665 CB ALA A 42 -18.811 -1.125 8.482 1.00 0.00 C ATOM 0 H ALA A 42 -19.586 -2.804 6.823 1.00 0.00 H new ATOM 0 HA ALA A 42 -20.463 -0.160 7.504 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -18.528 -0.233 9.040 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -19.449 -1.754 9.103 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -17.914 -1.679 8.205 1.00 0.00 H new ATOM 671 N THR A 43 -17.944 -0.443 5.428 1.00 0.00 N ATOM 672 CA THR A 43 -17.062 0.365 4.539 1.00 0.00 C ATOM 673 C THR A 43 -17.932 1.054 3.475 1.00 0.00 C ATOM 674 O THR A 43 -17.848 2.257 3.283 1.00 0.00 O ATOM 675 CB THR A 43 -15.953 -0.539 3.926 1.00 0.00 C ATOM 676 OG1 THR A 43 -14.721 0.165 3.962 1.00 0.00 O ATOM 677 CG2 THR A 43 -16.241 -0.950 2.468 1.00 0.00 C ATOM 0 H THR A 43 -17.919 -1.450 5.268 1.00 0.00 H new ATOM 0 HA THR A 43 -16.548 1.143 5.103 1.00 0.00 H new ATOM 0 HB THR A 43 -15.918 -1.453 4.520 1.00 0.00 H new ATOM 0 HG1 THR A 43 -14.013 -0.395 3.580 1.00 0.00 H new ATOM 0 HG21 THR A 43 -15.430 -1.579 2.100 1.00 0.00 H new ATOM 0 HG22 THR A 43 -17.178 -1.504 2.425 1.00 0.00 H new ATOM 0 HG23 THR A 43 -16.318 -0.058 1.847 1.00 0.00 H new ATOM 685 N LEU A 44 -18.771 0.306 2.786 1.00 0.00 N ATOM 686 CA LEU A 44 -19.635 0.945 1.740 1.00 0.00 C ATOM 687 C LEU A 44 -20.527 2.009 2.387 1.00 0.00 C ATOM 688 O LEU A 44 -20.900 2.979 1.755 1.00 0.00 O ATOM 689 CB LEU A 44 -20.491 -0.102 1.008 1.00 0.00 C ATOM 690 CG LEU A 44 -21.316 -0.935 1.993 1.00 0.00 C ATOM 691 CD1 LEU A 44 -22.572 -0.160 2.419 1.00 0.00 C ATOM 692 CD2 LEU A 44 -21.730 -2.241 1.306 1.00 0.00 C ATOM 0 H LEU A 44 -18.892 -0.700 2.901 1.00 0.00 H new ATOM 0 HA LEU A 44 -18.989 1.418 1.001 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -21.157 0.397 0.304 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -19.846 -0.759 0.425 1.00 0.00 H new ATOM 0 HG LEU A 44 -20.718 -1.149 2.879 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -23.151 -0.762 3.119 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -22.278 0.773 2.899 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -23.179 0.059 1.541 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -22.319 -2.845 1.997 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -22.327 -2.014 0.423 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -20.839 -2.794 1.009 1.00 0.00 H new ATOM 704 N SER A 45 -20.853 1.847 3.647 1.00 0.00 N ATOM 705 CA SER A 45 -21.702 2.865 4.337 1.00 0.00 C ATOM 706 C SER A 45 -20.797 3.973 4.890 1.00 0.00 C ATOM 707 O SER A 45 -20.921 5.138 4.532 1.00 0.00 O ATOM 708 CB SER A 45 -22.460 2.202 5.487 1.00 0.00 C ATOM 709 OG SER A 45 -23.550 3.032 5.870 1.00 0.00 O ATOM 0 H SER A 45 -20.568 1.056 4.225 1.00 0.00 H new ATOM 0 HA SER A 45 -22.418 3.289 3.633 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.824 1.221 5.181 1.00 0.00 H new ATOM 0 HB3 SER A 45 -21.793 2.044 6.334 1.00 0.00 H new ATOM 0 HG SER A 45 -24.040 2.610 6.606 1.00 0.00 H new ATOM 715 N THR A 46 -19.868 3.614 5.750 1.00 0.00 N ATOM 716 CA THR A 46 -18.933 4.628 6.338 1.00 0.00 C ATOM 717 C THR A 46 -18.291 5.479 5.229 1.00 0.00 C ATOM 718 O THR A 46 -17.820 6.562 5.487 1.00 0.00 O ATOM 719 CB THR A 46 -17.851 3.925 7.189 1.00 0.00 C ATOM 720 OG1 THR A 46 -17.251 4.877 8.055 1.00 0.00 O ATOM 721 CG2 THR A 46 -16.763 3.293 6.307 1.00 0.00 C ATOM 0 H THR A 46 -19.718 2.657 6.070 1.00 0.00 H new ATOM 0 HA THR A 46 -19.502 5.294 6.986 1.00 0.00 H new ATOM 0 HB THR A 46 -18.330 3.131 7.762 1.00 0.00 H new ATOM 0 HG1 THR A 46 -16.565 4.437 8.599 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.019 2.808 6.939 1.00 0.00 H new ATOM 0 HG22 THR A 46 -17.215 2.554 5.645 1.00 0.00 H new ATOM 0 HG23 THR A 46 -16.282 4.068 5.711 1.00 0.00 H new ATOM 729 N LEU A 47 -18.272 4.989 4.001 1.00 0.00 N ATOM 730 CA LEU A 47 -17.677 5.764 2.860 1.00 0.00 C ATOM 731 C LEU A 47 -18.137 7.228 2.928 1.00 0.00 C ATOM 732 O LEU A 47 -17.342 8.141 2.782 1.00 0.00 O ATOM 733 CB LEU A 47 -18.133 5.122 1.531 1.00 0.00 C ATOM 734 CG LEU A 47 -17.779 6.028 0.334 1.00 0.00 C ATOM 735 CD1 LEU A 47 -17.162 5.195 -0.789 1.00 0.00 C ATOM 736 CD2 LEU A 47 -19.049 6.711 -0.186 1.00 0.00 C ATOM 0 H LEU A 47 -18.648 4.077 3.743 1.00 0.00 H new ATOM 0 HA LEU A 47 -16.589 5.740 2.922 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -17.656 4.149 1.410 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -19.209 4.949 1.556 1.00 0.00 H new ATOM 0 HG LEU A 47 -17.062 6.781 0.661 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -16.915 5.843 -1.630 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -16.255 4.710 -0.427 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.874 4.436 -1.113 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -18.798 7.351 -1.032 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -19.765 5.953 -0.504 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -19.488 7.315 0.608 1.00 0.00 H new ATOM 748 N LYS A 48 -19.405 7.457 3.189 1.00 0.00 N ATOM 749 CA LYS A 48 -19.895 8.866 3.299 1.00 0.00 C ATOM 750 C LYS A 48 -19.084 9.566 4.391 1.00 0.00 C ATOM 751 O LYS A 48 -18.615 10.677 4.232 1.00 0.00 O ATOM 752 CB LYS A 48 -21.378 8.870 3.677 1.00 0.00 C ATOM 753 CG LYS A 48 -22.230 8.952 2.409 1.00 0.00 C ATOM 754 CD LYS A 48 -23.505 9.746 2.700 1.00 0.00 C ATOM 755 CE LYS A 48 -24.062 10.312 1.393 1.00 0.00 C ATOM 756 NZ LYS A 48 -25.490 10.694 1.587 1.00 0.00 N ATOM 0 H LYS A 48 -20.113 6.736 3.329 1.00 0.00 H new ATOM 0 HA LYS A 48 -19.776 9.383 2.347 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -21.624 7.966 4.235 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -21.595 9.716 4.329 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -21.665 9.431 1.609 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -22.484 7.950 2.064 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -24.246 9.103 3.176 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -23.291 10.556 3.397 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -23.481 11.180 1.083 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -23.977 9.571 0.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -25.870 11.079 0.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -26.039 9.855 1.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -25.558 11.414 2.334 1.00 0.00 H new ATOM 770 N ALA A 49 -18.902 8.887 5.486 1.00 0.00 N ATOM 771 CA ALA A 49 -18.103 9.438 6.611 1.00 0.00 C ATOM 772 C ALA A 49 -16.719 8.771 6.627 1.00 0.00 C ATOM 773 O ALA A 49 -16.207 8.448 7.675 1.00 0.00 O ATOM 774 CB ALA A 49 -18.830 9.135 7.922 1.00 0.00 C ATOM 0 H ALA A 49 -19.281 7.955 5.651 1.00 0.00 H new ATOM 0 HA ALA A 49 -17.982 10.515 6.492 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -18.255 9.534 8.758 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.816 9.598 7.907 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -18.938 8.056 8.038 1.00 0.00 H new ATOM 780 N CYS A 50 -16.128 8.532 5.475 1.00 0.00 N ATOM 781 CA CYS A 50 -14.793 7.853 5.430 1.00 0.00 C ATOM 782 C CYS A 50 -13.711 8.803 4.908 1.00 0.00 C ATOM 783 O CYS A 50 -13.959 9.635 4.056 1.00 0.00 O ATOM 784 CB CYS A 50 -14.874 6.641 4.500 1.00 0.00 C ATOM 785 SG CYS A 50 -13.459 5.554 4.802 1.00 0.00 S ATOM 0 H CYS A 50 -16.515 8.779 4.564 1.00 0.00 H new ATOM 0 HA CYS A 50 -14.532 7.543 6.442 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -15.805 6.100 4.670 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -14.880 6.967 3.460 1.00 0.00 H new ATOM 0 HG CYS A 50 -13.528 4.523 4.014 1.00 0.00 H new ATOM 791 N LYS A 51 -12.505 8.667 5.409 1.00 0.00 N ATOM 792 CA LYS A 51 -11.387 9.540 4.940 1.00 0.00 C ATOM 793 C LYS A 51 -10.037 8.903 5.303 1.00 0.00 C ATOM 794 O LYS A 51 -9.120 8.876 4.499 1.00 0.00 O ATOM 795 CB LYS A 51 -11.494 10.915 5.603 1.00 0.00 C ATOM 796 CG LYS A 51 -10.608 11.912 4.855 1.00 0.00 C ATOM 797 CD LYS A 51 -11.436 12.633 3.789 1.00 0.00 C ATOM 798 CE LYS A 51 -10.653 13.837 3.261 1.00 0.00 C ATOM 799 NZ LYS A 51 -11.324 14.369 2.042 1.00 0.00 N ATOM 0 H LYS A 51 -12.249 7.986 6.124 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.454 9.651 3.858 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -12.530 11.255 5.595 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -11.188 10.852 6.647 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -10.186 12.635 5.553 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -9.770 11.392 4.390 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.669 11.951 2.972 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -12.386 12.961 4.211 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -10.597 14.612 4.026 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -9.629 13.545 3.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -10.614 14.796 1.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.806 13.593 1.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -12.022 15.090 2.316 1.00 0.00 H new ATOM 813 N HIS A 52 -9.904 8.401 6.509 1.00 0.00 N ATOM 814 CA HIS A 52 -8.609 7.782 6.928 1.00 0.00 C ATOM 815 C HIS A 52 -8.861 6.474 7.692 1.00 0.00 C ATOM 816 O HIS A 52 -9.492 6.460 8.736 1.00 0.00 O ATOM 817 CB HIS A 52 -7.854 8.759 7.834 1.00 0.00 C ATOM 818 CG HIS A 52 -6.469 8.236 8.114 1.00 0.00 C ATOM 819 ND1 HIS A 52 -5.578 8.912 8.931 1.00 0.00 N ATOM 820 CD2 HIS A 52 -5.808 7.107 7.694 1.00 0.00 C ATOM 821 CE1 HIS A 52 -4.442 8.192 8.978 1.00 0.00 C ATOM 822 NE2 HIS A 52 -4.528 7.082 8.241 1.00 0.00 N ATOM 0 H HIS A 52 -10.636 8.394 7.219 1.00 0.00 H new ATOM 0 HA HIS A 52 -8.018 7.562 6.039 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -7.793 9.737 7.357 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -8.397 8.894 8.770 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -5.751 9.796 9.410 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -6.219 6.353 7.039 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -3.567 8.477 9.543 1.00 0.00 H new ATOM 830 N LEU A 53 -8.355 5.379 7.184 1.00 0.00 N ATOM 831 CA LEU A 53 -8.541 4.068 7.874 1.00 0.00 C ATOM 832 C LEU A 53 -7.179 3.556 8.348 1.00 0.00 C ATOM 833 O LEU A 53 -6.209 3.589 7.613 1.00 0.00 O ATOM 834 CB LEU A 53 -9.156 3.061 6.900 1.00 0.00 C ATOM 835 CG LEU A 53 -9.558 1.795 7.660 1.00 0.00 C ATOM 836 CD1 LEU A 53 -10.789 1.172 6.999 1.00 0.00 C ATOM 837 CD2 LEU A 53 -8.402 0.793 7.629 1.00 0.00 C ATOM 0 H LEU A 53 -7.819 5.337 6.317 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.205 4.192 8.729 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -10.028 3.497 6.412 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.441 2.815 6.115 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.791 2.051 8.694 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.075 0.270 7.540 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.613 1.885 7.020 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.557 0.916 5.965 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -8.688 -0.109 8.170 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -8.170 0.538 6.595 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -7.524 1.236 8.100 1.00 0.00 H new ATOM 849 N ALA A 54 -7.094 3.092 9.571 1.00 0.00 N ATOM 850 CA ALA A 54 -5.789 2.589 10.094 1.00 0.00 C ATOM 851 C ALA A 54 -5.963 1.172 10.654 1.00 0.00 C ATOM 852 O ALA A 54 -7.002 0.827 11.187 1.00 0.00 O ATOM 853 CB ALA A 54 -5.290 3.528 11.198 1.00 0.00 C ATOM 0 H ALA A 54 -7.872 3.041 10.228 1.00 0.00 H new ATOM 0 HA ALA A 54 -5.060 2.561 9.284 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -4.337 3.164 11.582 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -5.158 4.530 10.791 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -6.020 3.558 12.007 1.00 0.00 H new ATOM 859 N LEU A 55 -4.947 0.354 10.538 1.00 0.00 N ATOM 860 CA LEU A 55 -5.028 -1.042 11.058 1.00 0.00 C ATOM 861 C LEU A 55 -3.628 -1.510 11.466 1.00 0.00 C ATOM 862 O LEU A 55 -2.690 -0.735 11.482 1.00 0.00 O ATOM 863 CB LEU A 55 -5.577 -1.962 9.963 1.00 0.00 C ATOM 864 CG LEU A 55 -7.085 -2.138 10.150 1.00 0.00 C ATOM 865 CD1 LEU A 55 -7.688 -2.748 8.883 1.00 0.00 C ATOM 866 CD2 LEU A 55 -7.346 -3.069 11.336 1.00 0.00 C ATOM 0 H LEU A 55 -4.058 0.597 10.101 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.690 -1.074 11.923 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.369 -1.539 8.980 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.080 -2.931 10.005 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.543 -1.168 10.341 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.763 -2.874 9.016 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.502 -2.087 8.037 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.230 -3.719 8.693 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.420 -3.195 11.470 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -6.888 -4.039 11.145 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.916 -2.637 12.239 1.00 0.00 H new ATOM 878 N SER A 56 -3.481 -2.770 11.796 1.00 0.00 N ATOM 879 CA SER A 56 -2.141 -3.290 12.203 1.00 0.00 C ATOM 880 C SER A 56 -1.975 -4.732 11.712 1.00 0.00 C ATOM 881 O SER A 56 -1.217 -4.998 10.801 1.00 0.00 O ATOM 882 CB SER A 56 -2.016 -3.242 13.729 1.00 0.00 C ATOM 883 OG SER A 56 -0.743 -2.715 14.079 1.00 0.00 O ATOM 0 H SER A 56 -4.232 -3.460 11.801 1.00 0.00 H new ATOM 0 HA SER A 56 -1.362 -2.671 11.758 1.00 0.00 H new ATOM 0 HB2 SER A 56 -2.807 -2.623 14.151 1.00 0.00 H new ATOM 0 HB3 SER A 56 -2.136 -4.241 14.147 1.00 0.00 H new ATOM 0 HG SER A 56 -0.660 -2.681 15.055 1.00 0.00 H new ATOM 889 N THR A 57 -2.680 -5.662 12.307 1.00 0.00 N ATOM 890 CA THR A 57 -2.565 -7.092 11.875 1.00 0.00 C ATOM 891 C THR A 57 -3.908 -7.558 11.308 1.00 0.00 C ATOM 892 O THR A 57 -4.866 -7.751 12.037 1.00 0.00 O ATOM 893 CB THR A 57 -2.168 -7.978 13.068 1.00 0.00 C ATOM 894 OG1 THR A 57 -2.392 -9.341 12.736 1.00 0.00 O ATOM 895 CG2 THR A 57 -2.993 -7.614 14.308 1.00 0.00 C ATOM 0 H THR A 57 -3.331 -5.494 13.074 1.00 0.00 H new ATOM 0 HA THR A 57 -1.795 -7.174 11.108 1.00 0.00 H new ATOM 0 HB THR A 57 -1.113 -7.817 13.290 1.00 0.00 H new ATOM 0 HG1 THR A 57 -2.138 -9.908 13.494 1.00 0.00 H new ATOM 0 HG21 THR A 57 -2.698 -8.252 15.141 1.00 0.00 H new ATOM 0 HG22 THR A 57 -2.816 -6.571 14.569 1.00 0.00 H new ATOM 0 HG23 THR A 57 -4.052 -7.761 14.096 1.00 0.00 H new ATOM 903 N ASN A 58 -3.997 -7.730 10.010 1.00 0.00 N ATOM 904 CA ASN A 58 -5.296 -8.167 9.418 1.00 0.00 C ATOM 905 C ASN A 58 -5.085 -8.998 8.150 1.00 0.00 C ATOM 906 O ASN A 58 -4.449 -8.572 7.203 1.00 0.00 O ATOM 907 CB ASN A 58 -6.131 -6.932 9.074 1.00 0.00 C ATOM 908 CG ASN A 58 -5.317 -5.997 8.177 1.00 0.00 C ATOM 909 OD1 ASN A 58 -4.251 -5.553 8.553 1.00 0.00 O ATOM 910 ND2 ASN A 58 -5.778 -5.678 7.000 1.00 0.00 N ATOM 0 H ASN A 58 -3.236 -7.588 9.345 1.00 0.00 H new ATOM 0 HA ASN A 58 -5.811 -8.788 10.150 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -7.049 -7.230 8.568 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -6.425 -6.413 9.986 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -5.243 -5.055 6.394 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -6.673 -6.051 6.685 1.00 0.00 H new ATOM 917 N ASN A 59 -5.661 -10.169 8.119 1.00 0.00 N ATOM 918 CA ASN A 59 -5.564 -11.034 6.913 1.00 0.00 C ATOM 919 C ASN A 59 -6.897 -10.918 6.181 1.00 0.00 C ATOM 920 O ASN A 59 -7.918 -10.692 6.808 1.00 0.00 O ATOM 921 CB ASN A 59 -5.323 -12.489 7.329 1.00 0.00 C ATOM 922 CG ASN A 59 -4.133 -12.561 8.290 1.00 0.00 C ATOM 923 OD1 ASN A 59 -3.303 -11.675 8.319 1.00 0.00 O ATOM 924 ND2 ASN A 59 -4.016 -13.589 9.086 1.00 0.00 N ATOM 0 H ASN A 59 -6.201 -10.566 8.888 1.00 0.00 H new ATOM 0 HA ASN A 59 -4.736 -10.725 6.275 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -6.215 -12.893 7.808 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -5.129 -13.102 6.449 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -3.228 -13.647 9.731 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -4.712 -14.334 9.063 1.00 0.00 H new ATOM 931 N ILE A 60 -6.917 -11.037 4.876 1.00 0.00 N ATOM 932 CA ILE A 60 -8.219 -10.897 4.158 1.00 0.00 C ATOM 933 C ILE A 60 -8.376 -11.952 3.073 1.00 0.00 C ATOM 934 O ILE A 60 -7.472 -12.218 2.304 1.00 0.00 O ATOM 935 CB ILE A 60 -8.317 -9.511 3.515 1.00 0.00 C ATOM 936 CG1 ILE A 60 -7.053 -9.231 2.691 1.00 0.00 C ATOM 937 CG2 ILE A 60 -8.468 -8.448 4.604 1.00 0.00 C ATOM 938 CD1 ILE A 60 -7.431 -8.479 1.410 1.00 0.00 C ATOM 0 H ILE A 60 -6.105 -11.221 4.287 1.00 0.00 H new ATOM 0 HA ILE A 60 -9.013 -11.030 4.893 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.187 -9.480 2.859 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -6.348 -8.641 3.277 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -6.554 -10.168 2.441 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -8.537 -7.463 4.143 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -9.372 -8.644 5.181 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -7.602 -8.479 5.265 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -6.532 -8.281 0.826 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -8.120 -9.085 0.822 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -7.910 -7.535 1.670 1.00 0.00 H new ATOM 950 N GLU A 61 -9.544 -12.533 2.999 1.00 0.00 N ATOM 951 CA GLU A 61 -9.811 -13.552 1.957 1.00 0.00 C ATOM 952 C GLU A 61 -10.482 -12.858 0.773 1.00 0.00 C ATOM 953 O GLU A 61 -10.125 -13.080 -0.368 1.00 0.00 O ATOM 954 CB GLU A 61 -10.735 -14.638 2.516 1.00 0.00 C ATOM 955 CG GLU A 61 -10.890 -15.757 1.485 1.00 0.00 C ATOM 956 CD GLU A 61 -9.844 -16.842 1.748 1.00 0.00 C ATOM 957 OE1 GLU A 61 -8.695 -16.627 1.401 1.00 0.00 O ATOM 958 OE2 GLU A 61 -10.211 -17.870 2.293 1.00 0.00 O ATOM 0 H GLU A 61 -10.327 -12.340 3.623 1.00 0.00 H new ATOM 0 HA GLU A 61 -8.879 -14.020 1.640 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -10.324 -15.038 3.443 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -11.710 -14.213 2.756 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.892 -16.182 1.542 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.770 -15.357 0.478 1.00 0.00 H new ATOM 965 N LYS A 62 -11.444 -12.002 1.039 1.00 0.00 N ATOM 966 CA LYS A 62 -12.123 -11.274 -0.072 1.00 0.00 C ATOM 967 C LYS A 62 -11.872 -9.772 0.097 1.00 0.00 C ATOM 968 O LYS A 62 -10.997 -9.366 0.838 1.00 0.00 O ATOM 969 CB LYS A 62 -13.629 -11.558 -0.032 1.00 0.00 C ATOM 970 CG LYS A 62 -14.154 -11.746 -1.458 1.00 0.00 C ATOM 971 CD LYS A 62 -14.087 -13.226 -1.838 1.00 0.00 C ATOM 972 CE LYS A 62 -14.799 -13.444 -3.175 1.00 0.00 C ATOM 973 NZ LYS A 62 -14.685 -14.875 -3.572 1.00 0.00 N ATOM 0 H LYS A 62 -11.784 -11.780 1.975 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.727 -11.608 -1.031 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -13.825 -12.452 0.559 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -14.152 -10.734 0.453 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -15.181 -11.388 -1.528 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -13.562 -11.154 -2.156 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -13.048 -13.547 -1.911 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -14.554 -13.833 -1.062 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -15.848 -13.162 -3.090 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -14.358 -12.807 -3.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -15.169 -15.023 -4.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -13.681 -15.129 -3.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -15.125 -15.473 -2.844 1.00 0.00 H new ATOM 987 N ILE A 63 -12.630 -8.949 -0.583 1.00 0.00 N ATOM 988 CA ILE A 63 -12.432 -7.475 -0.459 1.00 0.00 C ATOM 989 C ILE A 63 -13.796 -6.783 -0.408 1.00 0.00 C ATOM 990 O ILE A 63 -14.719 -7.147 -1.111 1.00 0.00 O ATOM 991 CB ILE A 63 -11.584 -6.979 -1.648 1.00 0.00 C ATOM 992 CG1 ILE A 63 -11.092 -5.532 -1.391 1.00 0.00 C ATOM 993 CG2 ILE A 63 -12.376 -7.081 -2.961 1.00 0.00 C ATOM 994 CD1 ILE A 63 -12.219 -4.496 -1.537 1.00 0.00 C ATOM 0 H ILE A 63 -13.376 -9.235 -1.217 1.00 0.00 H new ATOM 0 HA ILE A 63 -11.900 -7.235 0.462 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.707 -7.619 -1.745 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -10.670 -5.467 -0.388 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -10.290 -5.294 -2.090 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -11.759 -6.726 -3.787 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -12.656 -8.120 -3.137 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -13.276 -6.470 -2.892 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -11.823 -3.498 -1.347 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.624 -4.539 -2.548 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.010 -4.715 -0.820 1.00 0.00 H new ATOM 1006 N SER A 64 -13.925 -5.799 0.441 1.00 0.00 N ATOM 1007 CA SER A 64 -15.221 -5.072 0.586 1.00 0.00 C ATOM 1008 C SER A 64 -15.686 -4.503 -0.752 1.00 0.00 C ATOM 1009 O SER A 64 -15.145 -4.807 -1.795 1.00 0.00 O ATOM 1010 CB SER A 64 -15.041 -3.925 1.576 1.00 0.00 C ATOM 1011 OG SER A 64 -14.255 -4.370 2.674 1.00 0.00 O ATOM 0 H SER A 64 -13.178 -5.463 1.049 1.00 0.00 H new ATOM 0 HA SER A 64 -15.973 -5.775 0.944 1.00 0.00 H new ATOM 0 HB2 SER A 64 -14.557 -3.080 1.087 1.00 0.00 H new ATOM 0 HB3 SER A 64 -16.012 -3.577 1.927 1.00 0.00 H new ATOM 0 HG SER A 64 -14.278 -5.349 2.717 1.00 0.00 H new ATOM 1017 N SER A 65 -16.695 -3.677 -0.719 1.00 0.00 N ATOM 1018 CA SER A 65 -17.206 -3.075 -1.984 1.00 0.00 C ATOM 1019 C SER A 65 -16.180 -2.064 -2.505 1.00 0.00 C ATOM 1020 O SER A 65 -15.855 -1.101 -1.834 1.00 0.00 O ATOM 1021 CB SER A 65 -18.533 -2.364 -1.713 1.00 0.00 C ATOM 1022 OG SER A 65 -19.567 -3.331 -1.594 1.00 0.00 O ATOM 0 H SER A 65 -17.188 -3.393 0.128 1.00 0.00 H new ATOM 0 HA SER A 65 -17.363 -3.857 -2.727 1.00 0.00 H new ATOM 0 HB2 SER A 65 -18.463 -1.775 -0.799 1.00 0.00 H new ATOM 0 HB3 SER A 65 -18.759 -1.670 -2.523 1.00 0.00 H new ATOM 0 HG SER A 65 -20.419 -2.879 -1.419 1.00 0.00 H new ATOM 1028 N LEU A 66 -15.667 -2.267 -3.701 1.00 0.00 N ATOM 1029 CA LEU A 66 -14.662 -1.306 -4.270 1.00 0.00 C ATOM 1030 C LEU A 66 -15.243 0.106 -4.223 1.00 0.00 C ATOM 1031 O LEU A 66 -14.550 1.073 -3.962 1.00 0.00 O ATOM 1032 CB LEU A 66 -14.335 -1.675 -5.724 1.00 0.00 C ATOM 1033 CG LEU A 66 -15.628 -1.833 -6.535 1.00 0.00 C ATOM 1034 CD1 LEU A 66 -15.897 -0.553 -7.331 1.00 0.00 C ATOM 1035 CD2 LEU A 66 -15.481 -3.010 -7.504 1.00 0.00 C ATOM 0 H LEU A 66 -15.901 -3.055 -4.305 1.00 0.00 H new ATOM 0 HA LEU A 66 -13.746 -1.355 -3.681 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -13.709 -0.903 -6.171 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.764 -2.603 -5.752 1.00 0.00 H new ATOM 0 HG LEU A 66 -16.459 -2.019 -5.855 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -16.816 -0.668 -7.906 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -16.002 0.287 -6.645 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -15.065 -0.365 -8.010 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -16.399 -3.123 -8.081 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -14.648 -2.822 -8.181 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -15.291 -3.924 -6.941 1.00 0.00 H new ATOM 1047 N SER A 67 -16.524 0.217 -4.446 1.00 0.00 N ATOM 1048 CA SER A 67 -17.184 1.549 -4.391 1.00 0.00 C ATOM 1049 C SER A 67 -17.117 2.052 -2.948 1.00 0.00 C ATOM 1050 O SER A 67 -16.984 3.234 -2.697 1.00 0.00 O ATOM 1051 CB SER A 67 -18.641 1.423 -4.839 1.00 0.00 C ATOM 1052 OG SER A 67 -19.419 0.861 -3.788 1.00 0.00 O ATOM 0 H SER A 67 -17.144 -0.563 -4.665 1.00 0.00 H new ATOM 0 HA SER A 67 -16.681 2.252 -5.055 1.00 0.00 H new ATOM 0 HB2 SER A 67 -19.034 2.403 -5.111 1.00 0.00 H new ATOM 0 HB3 SER A 67 -18.705 0.795 -5.728 1.00 0.00 H new ATOM 0 HG SER A 67 -20.352 0.783 -4.077 1.00 0.00 H new ATOM 1058 N GLY A 68 -17.187 1.148 -2.001 1.00 0.00 N ATOM 1059 CA GLY A 68 -17.105 1.546 -0.568 1.00 0.00 C ATOM 1060 C GLY A 68 -15.710 2.104 -0.298 1.00 0.00 C ATOM 1061 O GLY A 68 -15.555 3.167 0.272 1.00 0.00 O ATOM 0 H GLY A 68 -17.298 0.147 -2.164 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.863 2.295 -0.339 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.300 0.688 0.075 1.00 0.00 H new ATOM 1065 N MET A 69 -14.695 1.397 -0.725 1.00 0.00 N ATOM 1066 CA MET A 69 -13.299 1.883 -0.522 1.00 0.00 C ATOM 1067 C MET A 69 -12.955 2.943 -1.584 1.00 0.00 C ATOM 1068 O MET A 69 -11.905 3.555 -1.538 1.00 0.00 O ATOM 1069 CB MET A 69 -12.329 0.705 -0.638 1.00 0.00 C ATOM 1070 CG MET A 69 -12.472 -0.192 0.594 1.00 0.00 C ATOM 1071 SD MET A 69 -10.876 -0.961 0.975 1.00 0.00 S ATOM 1072 CE MET A 69 -11.357 -1.706 2.553 1.00 0.00 C ATOM 0 H MET A 69 -14.774 0.501 -1.207 1.00 0.00 H new ATOM 0 HA MET A 69 -13.213 2.330 0.468 1.00 0.00 H new ATOM 0 HB2 MET A 69 -12.538 0.135 -1.543 1.00 0.00 H new ATOM 0 HB3 MET A 69 -11.305 1.069 -0.720 1.00 0.00 H new ATOM 0 HG2 MET A 69 -12.817 0.395 1.445 1.00 0.00 H new ATOM 0 HG3 MET A 69 -13.223 -0.961 0.411 1.00 0.00 H new ATOM 0 HE1 MET A 69 -10.827 -1.210 3.366 1.00 0.00 H new ATOM 0 HE2 MET A 69 -12.431 -1.592 2.697 1.00 0.00 H new ATOM 0 HE3 MET A 69 -11.102 -2.766 2.548 1.00 0.00 H new ATOM 1082 N GLU A 70 -13.832 3.167 -2.543 1.00 0.00 N ATOM 1083 CA GLU A 70 -13.565 4.179 -3.607 1.00 0.00 C ATOM 1084 C GLU A 70 -13.381 5.586 -3.008 1.00 0.00 C ATOM 1085 O GLU A 70 -12.978 6.499 -3.705 1.00 0.00 O ATOM 1086 CB GLU A 70 -14.740 4.198 -4.587 1.00 0.00 C ATOM 1087 CG GLU A 70 -14.403 5.100 -5.777 1.00 0.00 C ATOM 1088 CD GLU A 70 -15.493 4.968 -6.843 1.00 0.00 C ATOM 1089 OE1 GLU A 70 -15.880 3.847 -7.130 1.00 0.00 O ATOM 1090 OE2 GLU A 70 -15.922 5.990 -7.353 1.00 0.00 O ATOM 0 H GLU A 70 -14.726 2.684 -2.628 1.00 0.00 H new ATOM 0 HA GLU A 70 -12.644 3.903 -4.121 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.954 3.187 -4.933 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.638 4.560 -4.086 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.323 6.137 -5.450 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.435 4.822 -6.195 1.00 0.00 H new ATOM 1097 N ASN A 71 -13.680 5.786 -1.743 1.00 0.00 N ATOM 1098 CA ASN A 71 -13.512 7.144 -1.144 1.00 0.00 C ATOM 1099 C ASN A 71 -12.377 7.138 -0.112 1.00 0.00 C ATOM 1100 O ASN A 71 -12.261 8.051 0.686 1.00 0.00 O ATOM 1101 CB ASN A 71 -14.812 7.558 -0.453 1.00 0.00 C ATOM 1102 CG ASN A 71 -15.851 7.977 -1.498 1.00 0.00 C ATOM 1103 OD1 ASN A 71 -15.689 7.720 -2.676 1.00 0.00 O ATOM 1104 ND2 ASN A 71 -16.922 8.616 -1.114 1.00 0.00 N ATOM 0 H ASN A 71 -14.031 5.070 -1.107 1.00 0.00 H new ATOM 0 HA ASN A 71 -13.268 7.849 -1.938 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -15.197 6.730 0.142 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -14.622 8.383 0.234 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -17.621 8.899 -1.801 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -17.060 8.833 -0.127 1.00 0.00 H new ATOM 1111 N LEU A 72 -11.538 6.129 -0.115 1.00 0.00 N ATOM 1112 CA LEU A 72 -10.418 6.085 0.871 1.00 0.00 C ATOM 1113 C LEU A 72 -9.297 7.020 0.413 1.00 0.00 C ATOM 1114 O LEU A 72 -8.859 6.969 -0.721 1.00 0.00 O ATOM 1115 CB LEU A 72 -9.882 4.655 0.970 1.00 0.00 C ATOM 1116 CG LEU A 72 -10.737 3.857 1.955 1.00 0.00 C ATOM 1117 CD1 LEU A 72 -10.421 2.366 1.815 1.00 0.00 C ATOM 1118 CD2 LEU A 72 -10.426 4.312 3.382 1.00 0.00 C ATOM 0 H LEU A 72 -11.582 5.337 -0.757 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.781 6.406 1.848 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -9.899 4.180 -0.011 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.843 4.667 1.300 1.00 0.00 H new ATOM 0 HG LEU A 72 -11.792 4.026 1.740 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -11.031 1.797 2.517 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -10.641 2.041 0.798 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.366 2.196 2.030 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -11.035 3.744 4.086 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -9.371 4.143 3.596 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -10.651 5.374 3.482 1.00 0.00 H new ATOM 1130 N ARG A 73 -8.829 7.874 1.289 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.732 8.817 0.918 1.00 0.00 C ATOM 1132 C ARG A 73 -6.466 8.451 1.697 1.00 0.00 C ATOM 1133 O ARG A 73 -5.383 8.370 1.141 1.00 0.00 O ATOM 1134 CB ARG A 73 -8.150 10.247 1.266 1.00 0.00 C ATOM 1135 CG ARG A 73 -9.014 10.816 0.139 1.00 0.00 C ATOM 1136 CD ARG A 73 -9.311 12.290 0.417 1.00 0.00 C ATOM 1137 NE ARG A 73 -9.778 12.952 -0.842 1.00 0.00 N ATOM 1138 CZ ARG A 73 -8.960 13.158 -1.854 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -7.698 12.795 -1.804 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -9.413 13.737 -2.932 1.00 0.00 N ATOM 0 H ARG A 73 -9.162 7.958 2.249 1.00 0.00 H new ATOM 0 HA ARG A 73 -7.536 8.747 -0.152 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.705 10.257 2.204 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -7.267 10.870 1.411 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -8.499 10.712 -0.816 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -9.945 10.255 0.062 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -10.073 12.379 1.191 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -8.417 12.788 0.792 1.00 0.00 H new ATOM 0 HE ARG A 73 -10.751 13.250 -0.918 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -7.330 12.342 -0.967 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -7.086 12.966 -2.602 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -10.390 14.024 -2.984 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -8.790 13.902 -3.722 1.00 0.00 H new ATOM 1154 N ILE A 74 -6.601 8.224 2.980 1.00 0.00 N ATOM 1155 CA ILE A 74 -5.416 7.854 3.807 1.00 0.00 C ATOM 1156 C ILE A 74 -5.627 6.453 4.383 1.00 0.00 C ATOM 1157 O ILE A 74 -6.700 6.126 4.858 1.00 0.00 O ATOM 1158 CB ILE A 74 -5.248 8.854 4.954 1.00 0.00 C ATOM 1159 CG1 ILE A 74 -5.193 10.281 4.394 1.00 0.00 C ATOM 1160 CG2 ILE A 74 -3.948 8.550 5.704 1.00 0.00 C ATOM 1161 CD1 ILE A 74 -5.940 11.228 5.336 1.00 0.00 C ATOM 0 H ILE A 74 -7.483 8.280 3.489 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.521 7.870 3.185 1.00 0.00 H new ATOM 0 HB ILE A 74 -6.094 8.768 5.636 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.157 10.601 4.286 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.641 10.311 3.401 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -3.825 9.260 6.522 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -3.988 7.538 6.106 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.104 8.636 5.019 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -5.901 12.242 4.938 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.979 10.911 5.421 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -5.472 11.206 6.320 1.00 0.00 H new ATOM 1173 N LEU A 75 -4.616 5.625 4.343 1.00 0.00 N ATOM 1174 CA LEU A 75 -4.755 4.243 4.887 1.00 0.00 C ATOM 1175 C LEU A 75 -3.497 3.872 5.674 1.00 0.00 C ATOM 1176 O LEU A 75 -2.442 3.648 5.108 1.00 0.00 O ATOM 1177 CB LEU A 75 -4.943 3.258 3.732 1.00 0.00 C ATOM 1178 CG LEU A 75 -5.737 2.046 4.219 1.00 0.00 C ATOM 1179 CD1 LEU A 75 -7.230 2.288 3.994 1.00 0.00 C ATOM 1180 CD2 LEU A 75 -5.299 0.804 3.439 1.00 0.00 C ATOM 0 H LEU A 75 -3.699 5.847 3.956 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.621 4.199 5.548 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.468 3.743 2.909 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.973 2.941 3.349 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.551 1.894 5.282 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.795 1.423 4.342 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.543 3.173 4.549 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -7.418 2.441 2.931 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.864 -0.061 3.785 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.485 0.957 2.376 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.235 0.630 3.600 1.00 0.00 H new ATOM 1192 N SER A 76 -3.604 3.804 6.977 1.00 0.00 N ATOM 1193 CA SER A 76 -2.424 3.444 7.813 1.00 0.00 C ATOM 1194 C SER A 76 -2.397 1.928 8.018 1.00 0.00 C ATOM 1195 O SER A 76 -3.179 1.383 8.773 1.00 0.00 O ATOM 1196 CB SER A 76 -2.524 4.151 9.169 1.00 0.00 C ATOM 1197 OG SER A 76 -1.278 4.768 9.468 1.00 0.00 O ATOM 0 H SER A 76 -4.463 3.984 7.498 1.00 0.00 H new ATOM 0 HA SER A 76 -1.508 3.758 7.313 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.317 4.898 9.145 1.00 0.00 H new ATOM 0 HB3 SER A 76 -2.785 3.434 9.948 1.00 0.00 H new ATOM 0 HG SER A 76 -1.173 5.575 8.922 1.00 0.00 H new ATOM 1203 N LEU A 77 -1.501 1.249 7.352 1.00 0.00 N ATOM 1204 CA LEU A 77 -1.410 -0.229 7.497 1.00 0.00 C ATOM 1205 C LEU A 77 -0.033 -0.597 8.043 1.00 0.00 C ATOM 1206 O LEU A 77 0.927 0.133 7.877 1.00 0.00 O ATOM 1207 CB LEU A 77 -1.613 -0.891 6.134 1.00 0.00 C ATOM 1208 CG LEU A 77 -1.664 -2.413 6.303 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -2.661 -3.005 5.305 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -0.277 -3.004 6.045 1.00 0.00 C ATOM 0 H LEU A 77 -0.824 1.660 6.709 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.181 -0.577 8.184 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.537 -0.534 5.680 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.801 -0.617 5.461 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.979 -2.653 7.319 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.697 -4.088 5.425 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.651 -2.586 5.488 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.347 -2.763 4.290 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.315 -4.087 6.166 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.038 -2.763 5.030 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.435 -2.584 6.755 1.00 0.00 H new ATOM 1222 N GLY A 78 0.066 -1.721 8.695 1.00 0.00 N ATOM 1223 CA GLY A 78 1.376 -2.151 9.266 1.00 0.00 C ATOM 1224 C GLY A 78 1.631 -3.630 8.972 1.00 0.00 C ATOM 1225 O GLY A 78 2.755 -4.031 8.741 1.00 0.00 O ATOM 0 H GLY A 78 -0.708 -2.365 8.859 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.179 -1.547 8.844 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.383 -1.982 10.343 1.00 0.00 H new ATOM 1229 N ARG A 79 0.608 -4.448 8.996 1.00 0.00 N ATOM 1230 CA ARG A 79 0.808 -5.901 8.731 1.00 0.00 C ATOM 1231 C ARG A 79 -0.494 -6.525 8.228 1.00 0.00 C ATOM 1232 O ARG A 79 -1.446 -6.669 8.975 1.00 0.00 O ATOM 1233 CB ARG A 79 1.238 -6.584 10.033 1.00 0.00 C ATOM 1234 CG ARG A 79 2.335 -7.610 9.740 1.00 0.00 C ATOM 1235 CD ARG A 79 2.134 -8.830 10.634 1.00 0.00 C ATOM 1236 NE ARG A 79 3.422 -9.581 10.754 1.00 0.00 N ATOM 1237 CZ ARG A 79 4.396 -9.156 11.535 1.00 0.00 C ATOM 1238 NH1 ARG A 79 4.280 -8.056 12.243 1.00 0.00 N ATOM 1239 NH2 ARG A 79 5.502 -9.845 11.606 1.00 0.00 N ATOM 0 H ARG A 79 -0.355 -4.170 9.188 1.00 0.00 H new ATOM 0 HA ARG A 79 1.577 -6.033 7.969 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.602 -5.840 10.742 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.383 -7.075 10.497 1.00 0.00 H new ATOM 0 HG2 ARG A 79 2.303 -7.904 8.691 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.317 -7.171 9.919 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.790 -8.518 11.620 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.362 -9.476 10.217 1.00 0.00 H new ATOM 0 HE ARG A 79 3.550 -10.441 10.220 1.00 0.00 H new ATOM 0 HH11 ARG A 79 3.421 -7.508 12.197 1.00 0.00 H new ATOM 0 HH12 ARG A 79 5.049 -7.750 12.839 1.00 0.00 H new ATOM 0 HH21 ARG A 79 5.605 -10.701 11.061 1.00 0.00 H new ATOM 0 HH22 ARG A 79 6.263 -9.527 12.206 1.00 0.00 H new ATOM 1253 N ASN A 80 -0.550 -6.909 6.971 1.00 0.00 N ATOM 1254 CA ASN A 80 -1.810 -7.532 6.457 1.00 0.00 C ATOM 1255 C ASN A 80 -1.520 -8.601 5.389 1.00 0.00 C ATOM 1256 O ASN A 80 -0.552 -8.530 4.642 1.00 0.00 O ATOM 1257 CB ASN A 80 -2.760 -6.446 5.913 1.00 0.00 C ATOM 1258 CG ASN A 80 -2.285 -5.910 4.556 1.00 0.00 C ATOM 1259 OD1 ASN A 80 -3.010 -5.971 3.583 1.00 0.00 O ATOM 1260 ND2 ASN A 80 -1.100 -5.387 4.449 1.00 0.00 N ATOM 0 H ASN A 80 0.207 -6.820 6.293 1.00 0.00 H new ATOM 0 HA ASN A 80 -2.300 -8.036 7.290 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -3.764 -6.858 5.811 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -2.823 -5.625 6.628 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -0.780 -5.029 3.549 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -0.490 -5.335 5.265 1.00 0.00 H new ATOM 1267 N LEU A 81 -2.374 -9.591 5.325 1.00 0.00 N ATOM 1268 CA LEU A 81 -2.201 -10.692 4.334 1.00 0.00 C ATOM 1269 C LEU A 81 -3.220 -10.528 3.204 1.00 0.00 C ATOM 1270 O LEU A 81 -4.416 -10.494 3.436 1.00 0.00 O ATOM 1271 CB LEU A 81 -2.441 -12.040 5.031 1.00 0.00 C ATOM 1272 CG LEU A 81 -1.167 -12.515 5.748 1.00 0.00 C ATOM 1273 CD1 LEU A 81 -0.050 -12.728 4.728 1.00 0.00 C ATOM 1274 CD2 LEU A 81 -0.725 -11.471 6.780 1.00 0.00 C ATOM 0 H LEU A 81 -3.193 -9.683 5.926 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.191 -10.658 3.925 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.255 -11.944 5.750 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.751 -12.784 4.297 1.00 0.00 H new ATOM 0 HG LEU A 81 -1.378 -13.455 6.258 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.851 -13.065 5.240 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.358 -13.481 4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.155 -11.790 4.212 1.00 0.00 H new ATOM 0 HD21 LEU A 81 0.178 -11.816 7.283 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -0.521 -10.526 6.277 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -1.517 -11.328 7.515 1.00 0.00 H new ATOM 1286 N ILE A 82 -2.755 -10.428 1.985 1.00 0.00 N ATOM 1287 CA ILE A 82 -3.690 -10.266 0.832 1.00 0.00 C ATOM 1288 C ILE A 82 -3.312 -11.253 -0.277 1.00 0.00 C ATOM 1289 O ILE A 82 -2.184 -11.287 -0.730 1.00 0.00 O ATOM 1290 CB ILE A 82 -3.592 -8.837 0.294 1.00 0.00 C ATOM 1291 CG1 ILE A 82 -3.801 -7.843 1.441 1.00 0.00 C ATOM 1292 CG2 ILE A 82 -4.668 -8.621 -0.772 1.00 0.00 C ATOM 1293 CD1 ILE A 82 -3.566 -6.419 0.933 1.00 0.00 C ATOM 0 H ILE A 82 -1.766 -10.452 1.738 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.710 -10.463 1.162 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.607 -8.680 -0.146 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.812 -7.937 1.837 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.116 -8.066 2.259 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.600 -7.603 -1.157 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.519 -9.328 -1.588 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.653 -8.777 -0.332 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.715 -5.712 1.749 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -2.547 -6.330 0.558 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.269 -6.199 0.130 1.00 0.00 H new ATOM 1305 N LYS A 83 -4.253 -12.050 -0.718 1.00 0.00 N ATOM 1306 CA LYS A 83 -3.960 -13.035 -1.802 1.00 0.00 C ATOM 1307 C LYS A 83 -4.705 -12.624 -3.073 1.00 0.00 C ATOM 1308 O LYS A 83 -4.101 -12.348 -4.092 1.00 0.00 O ATOM 1309 CB LYS A 83 -4.420 -14.428 -1.366 1.00 0.00 C ATOM 1310 CG LYS A 83 -3.701 -15.488 -2.201 1.00 0.00 C ATOM 1311 CD LYS A 83 -3.517 -16.757 -1.368 1.00 0.00 C ATOM 1312 CE LYS A 83 -4.779 -17.617 -1.461 1.00 0.00 C ATOM 1313 NZ LYS A 83 -4.839 -18.537 -0.291 1.00 0.00 N ATOM 0 H LYS A 83 -5.213 -12.060 -0.373 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.888 -13.055 -1.998 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.207 -14.578 -0.308 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -5.499 -14.522 -1.491 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -4.277 -15.711 -3.099 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -2.732 -15.112 -2.529 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.654 -17.318 -1.727 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.318 -16.497 -0.329 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -5.664 -16.982 -1.484 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -4.774 -18.190 -2.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -5.697 -19.122 -0.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -4.000 -19.151 -0.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -4.863 -17.981 0.587 1.00 0.00 H new ATOM 1327 N LYS A 84 -6.012 -12.575 -3.015 1.00 0.00 N ATOM 1328 CA LYS A 84 -6.803 -12.174 -4.215 1.00 0.00 C ATOM 1329 C LYS A 84 -7.127 -10.684 -4.114 1.00 0.00 C ATOM 1330 O LYS A 84 -7.539 -10.204 -3.073 1.00 0.00 O ATOM 1331 CB LYS A 84 -8.102 -12.981 -4.268 1.00 0.00 C ATOM 1332 CG LYS A 84 -8.676 -12.930 -5.686 1.00 0.00 C ATOM 1333 CD LYS A 84 -7.856 -13.841 -6.603 1.00 0.00 C ATOM 1334 CE LYS A 84 -8.506 -15.224 -6.663 1.00 0.00 C ATOM 1335 NZ LYS A 84 -7.958 -16.079 -5.572 1.00 0.00 N ATOM 0 H LYS A 84 -6.565 -12.796 -2.187 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.228 -12.368 -5.120 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -7.913 -14.014 -3.978 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.823 -12.577 -3.557 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.719 -13.247 -5.679 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.657 -11.907 -6.061 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -7.798 -13.411 -7.603 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -6.834 -13.924 -6.232 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -9.587 -15.134 -6.560 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -8.315 -15.686 -7.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -7.983 -17.076 -5.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -6.976 -15.801 -5.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -8.532 -15.957 -4.714 1.00 0.00 H new ATOM 1349 N ILE A 85 -6.933 -9.947 -5.178 1.00 0.00 N ATOM 1350 CA ILE A 85 -7.218 -8.485 -5.134 1.00 0.00 C ATOM 1351 C ILE A 85 -7.872 -8.028 -6.439 1.00 0.00 C ATOM 1352 O ILE A 85 -7.237 -7.962 -7.475 1.00 0.00 O ATOM 1353 CB ILE A 85 -5.915 -7.721 -4.928 1.00 0.00 C ATOM 1354 CG1 ILE A 85 -5.179 -8.274 -3.705 1.00 0.00 C ATOM 1355 CG2 ILE A 85 -6.216 -6.236 -4.711 1.00 0.00 C ATOM 1356 CD1 ILE A 85 -4.221 -9.384 -4.142 1.00 0.00 C ATOM 0 H ILE A 85 -6.590 -10.296 -6.073 1.00 0.00 H new ATOM 0 HA ILE A 85 -7.901 -8.285 -4.308 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.289 -7.839 -5.812 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -4.626 -7.476 -3.209 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -5.896 -8.662 -2.981 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -5.282 -5.693 -4.564 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -6.733 -5.838 -5.584 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -6.847 -6.118 -3.830 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.698 -9.777 -3.270 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -4.786 -10.186 -4.618 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.496 -8.981 -4.849 1.00 0.00 H new ATOM 1368 N GLU A 86 -9.133 -7.692 -6.385 1.00 0.00 N ATOM 1369 CA GLU A 86 -9.846 -7.210 -7.605 1.00 0.00 C ATOM 1370 C GLU A 86 -10.560 -5.879 -7.302 1.00 0.00 C ATOM 1371 O GLU A 86 -11.325 -5.384 -8.106 1.00 0.00 O ATOM 1372 CB GLU A 86 -10.877 -8.254 -8.039 1.00 0.00 C ATOM 1373 CG GLU A 86 -11.015 -8.234 -9.562 1.00 0.00 C ATOM 1374 CD GLU A 86 -9.940 -9.126 -10.184 1.00 0.00 C ATOM 1375 OE1 GLU A 86 -8.790 -8.718 -10.193 1.00 0.00 O ATOM 1376 OE2 GLU A 86 -10.284 -10.203 -10.642 1.00 0.00 O ATOM 0 H GLU A 86 -9.705 -7.731 -5.541 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.123 -7.055 -8.406 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -10.570 -9.245 -7.704 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -11.840 -8.045 -7.573 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -12.006 -8.584 -9.853 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -10.916 -7.214 -9.933 1.00 0.00 H new ATOM 1383 N ASN A 87 -10.316 -5.301 -6.147 1.00 0.00 N ATOM 1384 CA ASN A 87 -10.973 -4.011 -5.782 1.00 0.00 C ATOM 1385 C ASN A 87 -9.911 -2.909 -5.608 1.00 0.00 C ATOM 1386 O ASN A 87 -10.234 -1.733 -5.512 1.00 0.00 O ATOM 1387 CB ASN A 87 -11.726 -4.200 -4.464 1.00 0.00 C ATOM 1388 CG ASN A 87 -13.115 -4.789 -4.732 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -14.111 -4.244 -4.303 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -13.224 -5.898 -5.412 1.00 0.00 N ATOM 0 H ASN A 87 -9.684 -5.674 -5.439 1.00 0.00 H new ATOM 0 HA ASN A 87 -11.663 -3.716 -6.573 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -11.163 -4.861 -3.806 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -11.821 -3.244 -3.950 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -14.144 -6.304 -5.581 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -12.389 -6.358 -5.774 1.00 0.00 H new ATOM 1397 N LEU A 88 -8.644 -3.273 -5.568 1.00 0.00 N ATOM 1398 CA LEU A 88 -7.570 -2.251 -5.403 1.00 0.00 C ATOM 1399 C LEU A 88 -7.635 -1.231 -6.546 1.00 0.00 C ATOM 1400 O LEU A 88 -7.096 -0.151 -6.439 1.00 0.00 O ATOM 1401 CB LEU A 88 -6.198 -2.942 -5.399 1.00 0.00 C ATOM 1402 CG LEU A 88 -5.619 -2.940 -3.978 1.00 0.00 C ATOM 1403 CD1 LEU A 88 -4.328 -3.764 -3.945 1.00 0.00 C ATOM 1404 CD2 LEU A 88 -5.313 -1.500 -3.555 1.00 0.00 C ATOM 0 H LEU A 88 -8.315 -4.236 -5.643 1.00 0.00 H new ATOM 0 HA LEU A 88 -7.715 -1.730 -4.457 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -6.295 -3.966 -5.760 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -5.519 -2.427 -6.079 1.00 0.00 H new ATOM 0 HG LEU A 88 -6.345 -3.377 -3.292 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.920 -3.760 -2.934 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.543 -4.789 -4.246 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.601 -3.329 -4.631 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.902 -1.497 -2.546 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.589 -1.065 -4.243 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.231 -0.912 -3.575 1.00 0.00 H new ATOM 1416 N ASP A 89 -8.293 -1.553 -7.637 1.00 0.00 N ATOM 1417 CA ASP A 89 -8.391 -0.578 -8.765 1.00 0.00 C ATOM 1418 C ASP A 89 -9.084 0.694 -8.263 1.00 0.00 C ATOM 1419 O ASP A 89 -8.569 1.788 -8.401 1.00 0.00 O ATOM 1420 CB ASP A 89 -9.210 -1.193 -9.903 1.00 0.00 C ATOM 1421 CG ASP A 89 -8.663 -0.705 -11.246 1.00 0.00 C ATOM 1422 OD1 ASP A 89 -8.696 0.492 -11.478 1.00 0.00 O ATOM 1423 OD2 ASP A 89 -8.222 -1.539 -12.021 1.00 0.00 O ATOM 0 H ASP A 89 -8.763 -2.445 -7.792 1.00 0.00 H new ATOM 0 HA ASP A 89 -7.394 -0.335 -9.132 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.163 -2.281 -9.853 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.259 -0.914 -9.802 1.00 0.00 H new ATOM 1428 N ALA A 90 -10.243 0.549 -7.668 1.00 0.00 N ATOM 1429 CA ALA A 90 -10.974 1.739 -7.143 1.00 0.00 C ATOM 1430 C ALA A 90 -10.334 2.196 -5.831 1.00 0.00 C ATOM 1431 O ALA A 90 -10.111 3.376 -5.617 1.00 0.00 O ATOM 1432 CB ALA A 90 -12.443 1.372 -6.894 1.00 0.00 C ATOM 0 H ALA A 90 -10.713 -0.345 -7.524 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.920 2.546 -7.874 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -12.975 2.242 -6.511 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -12.901 1.049 -7.829 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -12.497 0.563 -6.165 1.00 0.00 H new ATOM 1438 N VAL A 91 -10.034 1.271 -4.948 1.00 0.00 N ATOM 1439 CA VAL A 91 -9.409 1.652 -3.642 1.00 0.00 C ATOM 1440 C VAL A 91 -8.092 2.396 -3.892 1.00 0.00 C ATOM 1441 O VAL A 91 -7.793 3.386 -3.247 1.00 0.00 O ATOM 1442 CB VAL A 91 -9.133 0.386 -2.824 1.00 0.00 C ATOM 1443 CG1 VAL A 91 -8.637 0.776 -1.426 1.00 0.00 C ATOM 1444 CG2 VAL A 91 -10.421 -0.443 -2.706 1.00 0.00 C ATOM 0 H VAL A 91 -10.195 0.272 -5.076 1.00 0.00 H new ATOM 0 HA VAL A 91 -10.089 2.303 -3.093 1.00 0.00 H new ATOM 0 HB VAL A 91 -8.368 -0.209 -3.324 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.441 -0.125 -0.845 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.719 1.357 -1.515 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -9.398 1.373 -0.924 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -10.222 -1.343 -2.124 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -11.190 0.148 -2.209 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -10.766 -0.723 -3.701 1.00 0.00 H new ATOM 1454 N ALA A 92 -7.315 1.928 -4.830 1.00 0.00 N ATOM 1455 CA ALA A 92 -6.019 2.595 -5.142 1.00 0.00 C ATOM 1456 C ALA A 92 -6.283 3.820 -6.021 1.00 0.00 C ATOM 1457 O ALA A 92 -5.573 4.806 -5.960 1.00 0.00 O ATOM 1458 CB ALA A 92 -5.109 1.624 -5.890 1.00 0.00 C ATOM 0 H ALA A 92 -7.524 1.107 -5.398 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.535 2.902 -4.215 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -4.162 2.114 -6.117 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.924 0.747 -5.269 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -5.590 1.316 -6.819 1.00 0.00 H new ATOM 1464 N ASP A 93 -7.304 3.761 -6.841 1.00 0.00 N ATOM 1465 CA ASP A 93 -7.620 4.917 -7.732 1.00 0.00 C ATOM 1466 C ASP A 93 -7.941 6.149 -6.883 1.00 0.00 C ATOM 1467 O ASP A 93 -7.588 7.259 -7.238 1.00 0.00 O ATOM 1468 CB ASP A 93 -8.829 4.576 -8.607 1.00 0.00 C ATOM 1469 CG ASP A 93 -8.348 4.035 -9.955 1.00 0.00 C ATOM 1470 OD1 ASP A 93 -7.349 3.335 -9.967 1.00 0.00 O ATOM 1471 OD2 ASP A 93 -8.987 4.329 -10.951 1.00 0.00 O ATOM 0 H ASP A 93 -7.931 2.962 -6.931 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.759 5.127 -8.366 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -9.455 3.836 -8.108 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.444 5.463 -8.758 1.00 0.00 H new ATOM 1476 N THR A 94 -8.610 5.965 -5.769 1.00 0.00 N ATOM 1477 CA THR A 94 -8.953 7.139 -4.911 1.00 0.00 C ATOM 1478 C THR A 94 -7.919 7.299 -3.788 1.00 0.00 C ATOM 1479 O THR A 94 -7.697 8.390 -3.297 1.00 0.00 O ATOM 1480 CB THR A 94 -10.354 6.957 -4.310 1.00 0.00 C ATOM 1481 OG1 THR A 94 -10.697 8.115 -3.565 1.00 0.00 O ATOM 1482 CG2 THR A 94 -10.397 5.730 -3.390 1.00 0.00 C ATOM 0 H THR A 94 -8.930 5.061 -5.421 1.00 0.00 H new ATOM 0 HA THR A 94 -8.943 8.038 -5.528 1.00 0.00 H new ATOM 0 HB THR A 94 -11.066 6.808 -5.122 1.00 0.00 H new ATOM 0 HG1 THR A 94 -11.644 8.076 -3.318 1.00 0.00 H new ATOM 0 HG21 THR A 94 -11.399 5.621 -2.976 1.00 0.00 H new ATOM 0 HG22 THR A 94 -10.141 4.838 -3.961 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.681 5.859 -2.578 1.00 0.00 H new ATOM 1490 N LEU A 95 -7.293 6.224 -3.375 1.00 0.00 N ATOM 1491 CA LEU A 95 -6.285 6.322 -2.281 1.00 0.00 C ATOM 1492 C LEU A 95 -5.107 7.179 -2.745 1.00 0.00 C ATOM 1493 O LEU A 95 -4.819 7.271 -3.923 1.00 0.00 O ATOM 1494 CB LEU A 95 -5.790 4.924 -1.910 1.00 0.00 C ATOM 1495 CG LEU A 95 -6.731 4.309 -0.875 1.00 0.00 C ATOM 1496 CD1 LEU A 95 -6.434 2.815 -0.737 1.00 0.00 C ATOM 1497 CD2 LEU A 95 -6.517 4.995 0.477 1.00 0.00 C ATOM 0 H LEU A 95 -7.438 5.286 -3.749 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.745 6.784 -1.407 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.747 4.294 -2.798 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.778 4.979 -1.510 1.00 0.00 H new ATOM 0 HG LEU A 95 -7.763 4.446 -1.197 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.106 2.377 0.001 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -6.583 2.324 -1.699 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -5.402 2.677 -0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.187 4.558 1.217 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.484 4.856 0.796 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -6.727 6.060 0.382 1.00 0.00 H new ATOM 1509 N GLU A 96 -4.428 7.808 -1.821 1.00 0.00 N ATOM 1510 CA GLU A 96 -3.264 8.667 -2.186 1.00 0.00 C ATOM 1511 C GLU A 96 -2.170 8.512 -1.128 1.00 0.00 C ATOM 1512 O GLU A 96 -1.001 8.362 -1.447 1.00 0.00 O ATOM 1513 CB GLU A 96 -3.709 10.130 -2.249 1.00 0.00 C ATOM 1514 CG GLU A 96 -4.277 10.433 -3.637 1.00 0.00 C ATOM 1515 CD GLU A 96 -4.630 11.918 -3.732 1.00 0.00 C ATOM 1516 OE1 GLU A 96 -3.796 12.729 -3.361 1.00 0.00 O ATOM 1517 OE2 GLU A 96 -5.726 12.220 -4.174 1.00 0.00 O ATOM 0 H GLU A 96 -4.632 7.763 -0.823 1.00 0.00 H new ATOM 0 HA GLU A 96 -2.877 8.364 -3.159 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -4.463 10.325 -1.486 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -2.865 10.787 -2.039 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -3.548 10.172 -4.404 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -5.163 9.825 -3.819 1.00 0.00 H new ATOM 1524 N GLU A 97 -2.543 8.541 0.129 1.00 0.00 N ATOM 1525 CA GLU A 97 -1.537 8.390 1.219 1.00 0.00 C ATOM 1526 C GLU A 97 -1.685 7.002 1.844 1.00 0.00 C ATOM 1527 O GLU A 97 -2.597 6.755 2.610 1.00 0.00 O ATOM 1528 CB GLU A 97 -1.777 9.461 2.285 1.00 0.00 C ATOM 1529 CG GLU A 97 -0.572 9.527 3.225 1.00 0.00 C ATOM 1530 CD GLU A 97 -0.668 10.782 4.094 1.00 0.00 C ATOM 1531 OE1 GLU A 97 -1.373 10.736 5.089 1.00 0.00 O ATOM 1532 OE2 GLU A 97 -0.036 11.766 3.751 1.00 0.00 O ATOM 0 H GLU A 97 -3.505 8.663 0.445 1.00 0.00 H new ATOM 0 HA GLU A 97 -0.532 8.505 0.814 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.936 10.430 1.812 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -2.680 9.230 2.850 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -0.540 8.638 3.855 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.352 9.542 2.647 1.00 0.00 H new ATOM 1539 N LEU A 98 -0.803 6.092 1.513 1.00 0.00 N ATOM 1540 CA LEU A 98 -0.899 4.713 2.078 1.00 0.00 C ATOM 1541 C LEU A 98 0.408 4.351 2.792 1.00 0.00 C ATOM 1542 O LEU A 98 1.475 4.391 2.209 1.00 0.00 O ATOM 1543 CB LEU A 98 -1.160 3.718 0.936 1.00 0.00 C ATOM 1544 CG LEU A 98 -2.422 2.903 1.230 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -2.946 2.287 -0.069 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -2.087 1.787 2.221 1.00 0.00 C ATOM 0 H LEU A 98 -0.021 6.245 0.876 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.718 4.669 2.796 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.275 4.255 -0.006 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.305 3.051 0.821 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.184 3.555 1.657 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.845 1.707 0.140 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.183 3.080 -0.778 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.184 1.635 -0.496 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.985 1.206 2.431 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.325 1.136 1.792 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.712 2.223 3.147 1.00 0.00 H new ATOM 1558 N TRP A 99 0.326 3.989 4.048 1.00 0.00 N ATOM 1559 CA TRP A 99 1.556 3.611 4.803 1.00 0.00 C ATOM 1560 C TRP A 99 1.508 2.115 5.123 1.00 0.00 C ATOM 1561 O TRP A 99 0.720 1.679 5.939 1.00 0.00 O ATOM 1562 CB TRP A 99 1.629 4.407 6.116 1.00 0.00 C ATOM 1563 CG TRP A 99 1.434 5.879 5.865 1.00 0.00 C ATOM 1564 CD1 TRP A 99 1.714 6.533 4.709 1.00 0.00 C ATOM 1565 CD2 TRP A 99 0.930 6.889 6.787 1.00 0.00 C ATOM 1566 NE1 TRP A 99 1.409 7.872 4.866 1.00 0.00 N ATOM 1567 CE2 TRP A 99 0.924 8.142 6.129 1.00 0.00 C ATOM 1568 CE3 TRP A 99 0.481 6.838 8.119 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 0.487 9.302 6.770 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 0.041 8.005 8.767 1.00 0.00 C ATOM 1571 CH2 TRP A 99 0.044 9.235 8.093 1.00 0.00 C ATOM 0 H TRP A 99 -0.542 3.939 4.582 1.00 0.00 H new ATOM 0 HA TRP A 99 2.434 3.835 4.198 1.00 0.00 H new ATOM 0 HB2 TRP A 99 0.866 4.048 6.806 1.00 0.00 H new ATOM 0 HB3 TRP A 99 2.595 4.240 6.593 1.00 0.00 H new ATOM 0 HD1 TRP A 99 2.111 6.081 3.812 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.528 8.575 4.137 1.00 0.00 H new ATOM 0 HE3 TRP A 99 0.474 5.896 8.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 0.491 10.246 6.246 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -0.301 7.954 9.790 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -0.296 10.128 8.596 1.00 0.00 H new ATOM 1582 N ILE A 100 2.337 1.326 4.483 1.00 0.00 N ATOM 1583 CA ILE A 100 2.326 -0.143 4.752 1.00 0.00 C ATOM 1584 C ILE A 100 3.725 -0.616 5.150 1.00 0.00 C ATOM 1585 O ILE A 100 4.683 -0.449 4.418 1.00 0.00 O ATOM 1586 CB ILE A 100 1.878 -0.889 3.489 1.00 0.00 C ATOM 1587 CG1 ILE A 100 0.510 -0.365 3.041 1.00 0.00 C ATOM 1588 CG2 ILE A 100 1.787 -2.393 3.775 1.00 0.00 C ATOM 1589 CD1 ILE A 100 0.340 -0.615 1.541 1.00 0.00 C ATOM 0 H ILE A 100 3.017 1.636 3.789 1.00 0.00 H new ATOM 0 HA ILE A 100 1.634 -0.349 5.569 1.00 0.00 H new ATOM 0 HB ILE A 100 2.607 -0.721 2.697 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.284 -0.864 3.597 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.428 0.700 3.256 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.468 -2.916 2.873 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.764 -2.764 4.084 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.064 -2.569 4.571 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.633 -0.243 1.218 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.127 -0.095 0.994 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.404 -1.685 1.341 1.00 0.00 H new ATOM 1601 N SER A 101 3.838 -1.220 6.303 1.00 0.00 N ATOM 1602 CA SER A 101 5.158 -1.732 6.763 1.00 0.00 C ATOM 1603 C SER A 101 5.295 -3.201 6.353 1.00 0.00 C ATOM 1604 O SER A 101 6.310 -3.611 5.830 1.00 0.00 O ATOM 1605 CB SER A 101 5.249 -1.616 8.285 1.00 0.00 C ATOM 1606 OG SER A 101 5.151 -0.247 8.659 1.00 0.00 O ATOM 0 H SER A 101 3.065 -1.381 6.949 1.00 0.00 H new ATOM 0 HA SER A 101 5.958 -1.147 6.309 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.450 -2.191 8.753 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.192 -2.035 8.637 1.00 0.00 H new ATOM 0 HG SER A 101 5.207 -0.169 9.634 1.00 0.00 H new ATOM 1612 N TYR A 102 4.275 -3.992 6.586 1.00 0.00 N ATOM 1613 CA TYR A 102 4.328 -5.437 6.215 1.00 0.00 C ATOM 1614 C TYR A 102 3.049 -5.806 5.447 1.00 0.00 C ATOM 1615 O TYR A 102 1.944 -5.580 5.913 1.00 0.00 O ATOM 1616 CB TYR A 102 4.432 -6.283 7.490 1.00 0.00 C ATOM 1617 CG TYR A 102 4.623 -7.741 7.134 1.00 0.00 C ATOM 1618 CD1 TYR A 102 3.551 -8.491 6.635 1.00 0.00 C ATOM 1619 CD2 TYR A 102 5.875 -8.343 7.310 1.00 0.00 C ATOM 1620 CE1 TYR A 102 3.731 -9.841 6.310 1.00 0.00 C ATOM 1621 CE2 TYR A 102 6.054 -9.694 6.986 1.00 0.00 C ATOM 1622 CZ TYR A 102 4.983 -10.442 6.486 1.00 0.00 C ATOM 1623 OH TYR A 102 5.160 -11.773 6.167 1.00 0.00 O ATOM 0 H TYR A 102 3.402 -3.693 7.021 1.00 0.00 H new ATOM 0 HA TYR A 102 5.197 -5.628 5.585 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.268 -5.937 8.098 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.530 -6.163 8.090 1.00 0.00 H new ATOM 0 HD1 TYR A 102 2.585 -8.028 6.501 1.00 0.00 H new ATOM 0 HD2 TYR A 102 6.702 -7.766 7.695 1.00 0.00 H new ATOM 0 HE1 TYR A 102 2.904 -10.418 5.924 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.020 -10.158 7.122 1.00 0.00 H new ATOM 0 HH TYR A 102 6.088 -12.032 6.348 1.00 0.00 H new ATOM 1633 N ASN A 103 3.182 -6.368 4.271 1.00 0.00 N ATOM 1634 CA ASN A 103 1.967 -6.735 3.484 1.00 0.00 C ATOM 1635 C ASN A 103 2.290 -7.831 2.474 1.00 0.00 C ATOM 1636 O ASN A 103 3.321 -7.808 1.832 1.00 0.00 O ATOM 1637 CB ASN A 103 1.465 -5.502 2.732 1.00 0.00 C ATOM 1638 CG ASN A 103 2.590 -4.931 1.865 1.00 0.00 C ATOM 1639 OD1 ASN A 103 3.665 -4.643 2.355 1.00 0.00 O ATOM 1640 ND2 ASN A 103 2.388 -4.754 0.588 1.00 0.00 N ATOM 0 H ASN A 103 4.073 -6.587 3.825 1.00 0.00 H new ATOM 0 HA ASN A 103 1.204 -7.100 4.171 1.00 0.00 H new ATOM 0 HB2 ASN A 103 0.611 -5.767 2.108 1.00 0.00 H new ATOM 0 HB3 ASN A 103 1.120 -4.748 3.440 1.00 0.00 H new ATOM 0 HD21 ASN A 103 3.131 -4.374 0.002 1.00 0.00 H new ATOM 0 HD22 ASN A 103 1.487 -4.995 0.176 1.00 0.00 H new ATOM 1647 N GLN A 104 1.401 -8.777 2.315 1.00 0.00 N ATOM 1648 CA GLN A 104 1.642 -9.868 1.322 1.00 0.00 C ATOM 1649 C GLN A 104 0.650 -9.709 0.167 1.00 0.00 C ATOM 1650 O GLN A 104 -0.549 -9.767 0.366 1.00 0.00 O ATOM 1651 CB GLN A 104 1.452 -11.225 2.001 1.00 0.00 C ATOM 1652 CG GLN A 104 2.449 -11.352 3.153 1.00 0.00 C ATOM 1653 CD GLN A 104 2.672 -12.831 3.477 1.00 0.00 C ATOM 1654 OE1 GLN A 104 2.515 -13.682 2.624 1.00 0.00 O ATOM 1655 NE2 GLN A 104 3.035 -13.175 4.683 1.00 0.00 N ATOM 0 H GLN A 104 0.521 -8.842 2.827 1.00 0.00 H new ATOM 0 HA GLN A 104 2.660 -9.810 0.936 1.00 0.00 H new ATOM 0 HB2 GLN A 104 0.432 -11.319 2.374 1.00 0.00 H new ATOM 0 HB3 GLN A 104 1.604 -12.030 1.282 1.00 0.00 H new ATOM 0 HG2 GLN A 104 3.394 -10.882 2.883 1.00 0.00 H new ATOM 0 HG3 GLN A 104 2.073 -10.829 4.032 1.00 0.00 H new ATOM 0 HE21 GLN A 104 3.167 -12.461 5.399 1.00 0.00 H new ATOM 0 HE22 GLN A 104 3.187 -14.158 4.909 1.00 0.00 H new ATOM 1664 N ILE A 105 1.137 -9.487 -1.037 1.00 0.00 N ATOM 1665 CA ILE A 105 0.204 -9.297 -2.196 1.00 0.00 C ATOM 1666 C ILE A 105 0.791 -9.923 -3.464 1.00 0.00 C ATOM 1667 O ILE A 105 1.988 -9.918 -3.674 1.00 0.00 O ATOM 1668 CB ILE A 105 -0.027 -7.797 -2.436 1.00 0.00 C ATOM 1669 CG1 ILE A 105 1.318 -7.052 -2.406 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -0.949 -7.241 -1.346 1.00 0.00 C ATOM 1671 CD1 ILE A 105 1.109 -5.563 -2.708 1.00 0.00 C ATOM 0 H ILE A 105 2.130 -9.430 -1.263 1.00 0.00 H new ATOM 0 HA ILE A 105 -0.742 -9.785 -1.962 1.00 0.00 H new ATOM 0 HB ILE A 105 -0.492 -7.655 -3.411 1.00 0.00 H new ATOM 0 HG12 ILE A 105 1.785 -7.170 -1.428 1.00 0.00 H new ATOM 0 HG13 ILE A 105 1.998 -7.486 -3.138 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -1.113 -6.177 -1.516 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -1.904 -7.765 -1.376 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -0.486 -7.385 -0.370 1.00 0.00 H new ATOM 0 HD11 ILE A 105 2.070 -5.048 -2.683 1.00 0.00 H new ATOM 0 HD12 ILE A 105 0.663 -5.451 -3.696 1.00 0.00 H new ATOM 0 HD13 ILE A 105 0.446 -5.130 -1.959 1.00 0.00 H new ATOM 1683 N ALA A 106 -0.052 -10.462 -4.314 1.00 0.00 N ATOM 1684 CA ALA A 106 0.446 -11.092 -5.574 1.00 0.00 C ATOM 1685 C ALA A 106 -0.366 -10.610 -6.793 1.00 0.00 C ATOM 1686 O ALA A 106 -0.095 -11.011 -7.909 1.00 0.00 O ATOM 1687 CB ALA A 106 0.324 -12.612 -5.459 1.00 0.00 C ATOM 0 H ALA A 106 -1.064 -10.492 -4.187 1.00 0.00 H new ATOM 0 HA ALA A 106 1.488 -10.804 -5.716 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.686 -13.077 -6.376 1.00 0.00 H new ATOM 0 HB2 ALA A 106 0.919 -12.962 -4.615 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.720 -12.882 -5.303 1.00 0.00 H new ATOM 1693 N SER A 107 -1.355 -9.763 -6.601 1.00 0.00 N ATOM 1694 CA SER A 107 -2.166 -9.277 -7.762 1.00 0.00 C ATOM 1695 C SER A 107 -1.410 -8.164 -8.495 1.00 0.00 C ATOM 1696 O SER A 107 -1.116 -7.128 -7.930 1.00 0.00 O ATOM 1697 CB SER A 107 -3.503 -8.737 -7.258 1.00 0.00 C ATOM 1698 OG SER A 107 -4.141 -8.011 -8.301 1.00 0.00 O ATOM 0 H SER A 107 -1.632 -9.390 -5.693 1.00 0.00 H new ATOM 0 HA SER A 107 -2.341 -10.105 -8.449 1.00 0.00 H new ATOM 0 HB2 SER A 107 -4.139 -9.559 -6.930 1.00 0.00 H new ATOM 0 HB3 SER A 107 -3.345 -8.091 -6.394 1.00 0.00 H new ATOM 0 HG SER A 107 -5.100 -7.940 -8.111 1.00 0.00 H new ATOM 1704 N LEU A 108 -1.094 -8.377 -9.749 1.00 0.00 N ATOM 1705 CA LEU A 108 -0.350 -7.343 -10.533 1.00 0.00 C ATOM 1706 C LEU A 108 -1.224 -6.100 -10.739 1.00 0.00 C ATOM 1707 O LEU A 108 -0.735 -4.985 -10.740 1.00 0.00 O ATOM 1708 CB LEU A 108 0.049 -7.922 -11.896 1.00 0.00 C ATOM 1709 CG LEU A 108 -1.198 -8.393 -12.653 1.00 0.00 C ATOM 1710 CD1 LEU A 108 -1.673 -7.286 -13.597 1.00 0.00 C ATOM 1711 CD2 LEU A 108 -0.859 -9.644 -13.467 1.00 0.00 C ATOM 0 H LEU A 108 -1.321 -9.227 -10.265 1.00 0.00 H new ATOM 0 HA LEU A 108 0.545 -7.057 -9.980 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.575 -7.167 -12.480 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.737 -8.756 -11.758 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.988 -8.625 -11.939 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.560 -7.622 -14.135 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.915 -6.394 -13.019 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.883 -7.052 -14.311 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.746 -9.979 -14.005 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.068 -9.411 -14.180 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.522 -10.434 -12.796 1.00 0.00 H new ATOM 1723 N SER A 109 -2.508 -6.279 -10.917 1.00 0.00 N ATOM 1724 CA SER A 109 -3.408 -5.104 -11.122 1.00 0.00 C ATOM 1725 C SER A 109 -3.518 -4.325 -9.811 1.00 0.00 C ATOM 1726 O SER A 109 -3.328 -3.118 -9.769 1.00 0.00 O ATOM 1727 CB SER A 109 -4.794 -5.590 -11.547 1.00 0.00 C ATOM 1728 OG SER A 109 -5.459 -4.551 -12.255 1.00 0.00 O ATOM 0 H SER A 109 -2.972 -7.187 -10.929 1.00 0.00 H new ATOM 0 HA SER A 109 -3.000 -4.459 -11.900 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.704 -6.475 -12.177 1.00 0.00 H new ATOM 0 HB3 SER A 109 -5.375 -5.879 -10.671 1.00 0.00 H new ATOM 0 HG SER A 109 -6.347 -4.860 -12.531 1.00 0.00 H new ATOM 1734 N GLY A 110 -3.819 -5.011 -8.738 1.00 0.00 N ATOM 1735 CA GLY A 110 -3.947 -4.334 -7.413 1.00 0.00 C ATOM 1736 C GLY A 110 -2.649 -3.592 -7.081 1.00 0.00 C ATOM 1737 O GLY A 110 -2.662 -2.411 -6.800 1.00 0.00 O ATOM 0 H GLY A 110 -3.983 -6.018 -8.723 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -4.782 -3.634 -7.431 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -4.165 -5.069 -6.638 1.00 0.00 H new ATOM 1741 N ILE A 111 -1.532 -4.279 -7.116 1.00 0.00 N ATOM 1742 CA ILE A 111 -0.230 -3.613 -6.803 1.00 0.00 C ATOM 1743 C ILE A 111 0.033 -2.486 -7.804 1.00 0.00 C ATOM 1744 O ILE A 111 0.584 -1.463 -7.457 1.00 0.00 O ATOM 1745 CB ILE A 111 0.914 -4.633 -6.874 1.00 0.00 C ATOM 1746 CG1 ILE A 111 0.909 -5.326 -8.241 1.00 0.00 C ATOM 1747 CG2 ILE A 111 0.731 -5.681 -5.773 1.00 0.00 C ATOM 1748 CD1 ILE A 111 1.921 -4.648 -9.170 1.00 0.00 C ATOM 0 H ILE A 111 -1.467 -5.270 -7.347 1.00 0.00 H new ATOM 0 HA ILE A 111 -0.282 -3.199 -5.796 1.00 0.00 H new ATOM 0 HB ILE A 111 1.864 -4.117 -6.736 1.00 0.00 H new ATOM 0 HG12 ILE A 111 1.158 -6.381 -8.125 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -0.088 -5.280 -8.679 1.00 0.00 H new ATOM 0 HG21 ILE A 111 1.543 -6.406 -5.822 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.741 -5.191 -4.799 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.221 -6.193 -5.912 1.00 0.00 H new ATOM 0 HD11 ILE A 111 1.914 -5.144 -10.140 1.00 0.00 H new ATOM 0 HD12 ILE A 111 1.653 -3.599 -9.297 1.00 0.00 H new ATOM 0 HD13 ILE A 111 2.918 -4.717 -8.735 1.00 0.00 H new ATOM 1760 N GLU A 112 -0.343 -2.672 -9.045 1.00 0.00 N ATOM 1761 CA GLU A 112 -0.098 -1.617 -10.077 1.00 0.00 C ATOM 1762 C GLU A 112 -0.854 -0.329 -9.729 1.00 0.00 C ATOM 1763 O GLU A 112 -0.326 0.755 -9.880 1.00 0.00 O ATOM 1764 CB GLU A 112 -0.567 -2.127 -11.444 1.00 0.00 C ATOM 1765 CG GLU A 112 -0.199 -1.111 -12.532 1.00 0.00 C ATOM 1766 CD GLU A 112 -1.311 -1.058 -13.582 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -1.711 -2.113 -14.047 1.00 0.00 O ATOM 1768 OE2 GLU A 112 -1.744 0.037 -13.904 1.00 0.00 O ATOM 0 H GLU A 112 -0.810 -3.511 -9.389 1.00 0.00 H new ATOM 0 HA GLU A 112 0.969 -1.397 -10.104 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -0.105 -3.090 -11.661 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.645 -2.287 -11.432 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -0.055 -0.125 -12.090 1.00 0.00 H new ATOM 0 HG3 GLU A 112 0.745 -1.391 -13.001 1.00 0.00 H new ATOM 1775 N LYS A 113 -2.071 -0.430 -9.253 1.00 0.00 N ATOM 1776 CA LYS A 113 -2.837 0.806 -8.901 1.00 0.00 C ATOM 1777 C LYS A 113 -2.376 1.243 -7.525 1.00 0.00 C ATOM 1778 O LYS A 113 -2.040 2.398 -7.282 1.00 0.00 O ATOM 1779 CB LYS A 113 -4.338 0.503 -8.880 1.00 0.00 C ATOM 1780 CG LYS A 113 -4.759 -0.146 -10.205 1.00 0.00 C ATOM 1781 CD LYS A 113 -5.416 0.901 -11.107 1.00 0.00 C ATOM 1782 CE LYS A 113 -5.150 0.553 -12.573 1.00 0.00 C ATOM 1783 NZ LYS A 113 -5.887 -0.692 -12.929 1.00 0.00 N ATOM 0 H LYS A 113 -2.564 -1.308 -9.094 1.00 0.00 H new ATOM 0 HA LYS A 113 -2.662 1.593 -9.635 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -4.572 -0.162 -8.049 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -4.901 1.423 -8.720 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.890 -0.575 -10.703 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -5.454 -0.964 -10.016 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -6.489 0.936 -10.920 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -5.021 1.891 -10.880 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -5.468 1.373 -13.216 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -4.081 0.415 -12.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.776 -0.883 -13.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.504 -1.490 -12.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -6.896 -0.573 -12.708 1.00 0.00 H new ATOM 1797 N LEU A 114 -2.314 0.290 -6.630 1.00 0.00 N ATOM 1798 CA LEU A 114 -1.831 0.541 -5.242 1.00 0.00 C ATOM 1799 C LEU A 114 -0.532 1.354 -5.342 1.00 0.00 C ATOM 1800 O LEU A 114 -0.437 2.464 -4.869 1.00 0.00 O ATOM 1801 CB LEU A 114 -1.593 -0.853 -4.609 1.00 0.00 C ATOM 1802 CG LEU A 114 -0.591 -0.861 -3.438 1.00 0.00 C ATOM 1803 CD1 LEU A 114 0.841 -0.974 -3.956 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -0.749 0.389 -2.562 1.00 0.00 C ATOM 0 H LEU A 114 -2.586 -0.676 -6.811 1.00 0.00 H new ATOM 0 HA LEU A 114 -2.536 1.103 -4.629 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.547 -1.246 -4.257 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -1.234 -1.533 -5.382 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.807 -1.733 -2.821 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.533 -0.978 -3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.952 -1.900 -4.521 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.062 -0.125 -4.603 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.029 0.354 -1.745 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.572 1.280 -3.164 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.759 0.422 -2.154 1.00 0.00 H new ATOM 1816 N VAL A 115 0.445 0.793 -5.985 1.00 0.00 N ATOM 1817 CA VAL A 115 1.739 1.509 -6.167 1.00 0.00 C ATOM 1818 C VAL A 115 1.494 2.782 -7.005 1.00 0.00 C ATOM 1819 O VAL A 115 2.103 3.806 -6.771 1.00 0.00 O ATOM 1820 CB VAL A 115 2.762 0.571 -6.846 1.00 0.00 C ATOM 1821 CG1 VAL A 115 2.412 0.348 -8.324 1.00 0.00 C ATOM 1822 CG2 VAL A 115 4.170 1.173 -6.736 1.00 0.00 C ATOM 0 H VAL A 115 0.407 -0.139 -6.398 1.00 0.00 H new ATOM 0 HA VAL A 115 2.149 1.804 -5.201 1.00 0.00 H new ATOM 0 HB VAL A 115 2.731 -0.392 -6.337 1.00 0.00 H new ATOM 0 HG11 VAL A 115 3.149 -0.316 -8.776 1.00 0.00 H new ATOM 0 HG12 VAL A 115 1.423 -0.103 -8.400 1.00 0.00 H new ATOM 0 HG13 VAL A 115 2.416 1.304 -8.847 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.888 0.508 -7.216 1.00 0.00 H new ATOM 0 HG22 VAL A 115 4.190 2.145 -7.229 1.00 0.00 H new ATOM 0 HG23 VAL A 115 4.433 1.293 -5.685 1.00 0.00 H new ATOM 1832 N ASN A 116 0.587 2.735 -7.970 1.00 0.00 N ATOM 1833 CA ASN A 116 0.302 3.958 -8.801 1.00 0.00 C ATOM 1834 C ASN A 116 -0.048 5.146 -7.889 1.00 0.00 C ATOM 1835 O ASN A 116 0.067 6.286 -8.292 1.00 0.00 O ATOM 1836 CB ASN A 116 -0.866 3.691 -9.762 1.00 0.00 C ATOM 1837 CG ASN A 116 -1.099 4.917 -10.651 1.00 0.00 C ATOM 1838 OD1 ASN A 116 -1.950 5.735 -10.366 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -0.372 5.078 -11.724 1.00 0.00 N ATOM 0 H ASN A 116 0.039 1.909 -8.213 1.00 0.00 H new ATOM 0 HA ASN A 116 1.194 4.196 -9.381 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -0.649 2.819 -10.379 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -1.770 3.464 -9.196 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -0.519 5.891 -12.322 1.00 0.00 H new ATOM 0 HD22 ASN A 116 0.343 4.391 -11.963 1.00 0.00 H new ATOM 1846 N LEU A 117 -0.485 4.885 -6.671 1.00 0.00 N ATOM 1847 CA LEU A 117 -0.848 5.998 -5.714 1.00 0.00 C ATOM 1848 C LEU A 117 0.219 7.110 -5.712 1.00 0.00 C ATOM 1849 O LEU A 117 1.266 6.990 -6.320 1.00 0.00 O ATOM 1850 CB LEU A 117 -0.945 5.441 -4.288 1.00 0.00 C ATOM 1851 CG LEU A 117 -2.398 5.127 -3.946 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -2.859 3.909 -4.740 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -2.512 4.832 -2.447 1.00 0.00 C ATOM 0 H LEU A 117 -0.607 3.945 -6.295 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.802 6.412 -6.041 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.339 4.539 -4.199 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.544 6.165 -3.578 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.025 5.982 -4.200 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.897 3.686 -4.494 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -2.775 4.117 -5.807 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.234 3.052 -4.487 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.549 4.607 -2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.885 3.977 -2.196 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.183 5.702 -1.879 1.00 0.00 H new ATOM 1865 N ARG A 118 -0.044 8.182 -5.007 1.00 0.00 N ATOM 1866 CA ARG A 118 0.937 9.304 -4.943 1.00 0.00 C ATOM 1867 C ARG A 118 2.057 8.950 -3.963 1.00 0.00 C ATOM 1868 O ARG A 118 3.223 8.983 -4.312 1.00 0.00 O ATOM 1869 CB ARG A 118 0.229 10.574 -4.469 1.00 0.00 C ATOM 1870 CG ARG A 118 -0.428 11.269 -5.664 1.00 0.00 C ATOM 1871 CD ARG A 118 -1.355 12.378 -5.164 1.00 0.00 C ATOM 1872 NE ARG A 118 -1.421 13.471 -6.184 1.00 0.00 N ATOM 1873 CZ ARG A 118 -2.215 14.512 -6.025 1.00 0.00 C ATOM 1874 NH1 ARG A 118 -2.982 14.639 -4.967 1.00 0.00 N ATOM 1875 NH2 ARG A 118 -2.238 15.440 -6.943 1.00 0.00 N ATOM 0 H ARG A 118 -0.900 8.327 -4.472 1.00 0.00 H new ATOM 0 HA ARG A 118 1.361 9.471 -5.933 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -0.523 10.326 -3.720 1.00 0.00 H new ATOM 0 HB3 ARG A 118 0.944 11.245 -3.992 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.336 11.687 -6.320 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -0.993 10.546 -6.253 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -2.352 11.978 -4.979 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -0.989 12.772 -4.216 1.00 0.00 H new ATOM 0 HE ARG A 118 -0.840 13.410 -7.020 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -2.973 13.922 -4.242 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -3.586 15.455 -4.870 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -1.647 15.354 -7.770 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -2.847 16.251 -6.833 1.00 0.00 H new ATOM 1889 N VAL A 119 1.719 8.608 -2.742 1.00 0.00 N ATOM 1890 CA VAL A 119 2.777 8.250 -1.751 1.00 0.00 C ATOM 1891 C VAL A 119 2.413 6.926 -1.067 1.00 0.00 C ATOM 1892 O VAL A 119 1.430 6.837 -0.353 1.00 0.00 O ATOM 1893 CB VAL A 119 2.911 9.371 -0.709 1.00 0.00 C ATOM 1894 CG1 VAL A 119 1.595 9.542 0.055 1.00 0.00 C ATOM 1895 CG2 VAL A 119 4.031 9.029 0.278 1.00 0.00 C ATOM 0 H VAL A 119 0.762 8.562 -2.393 1.00 0.00 H new ATOM 0 HA VAL A 119 3.732 8.132 -2.263 1.00 0.00 H new ATOM 0 HB VAL A 119 3.149 10.302 -1.224 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.702 10.339 0.791 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.799 9.798 -0.644 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.346 8.611 0.563 1.00 0.00 H new ATOM 0 HG21 VAL A 119 4.123 9.827 1.015 1.00 0.00 H new ATOM 0 HG22 VAL A 119 3.797 8.092 0.784 1.00 0.00 H new ATOM 0 HG23 VAL A 119 4.972 8.924 -0.262 1.00 0.00 H new ATOM 1905 N LEU A 120 3.198 5.902 -1.284 1.00 0.00 N ATOM 1906 CA LEU A 120 2.898 4.584 -0.647 1.00 0.00 C ATOM 1907 C LEU A 120 4.160 4.028 0.019 1.00 0.00 C ATOM 1908 O LEU A 120 5.241 4.097 -0.527 1.00 0.00 O ATOM 1909 CB LEU A 120 2.406 3.598 -1.711 1.00 0.00 C ATOM 1910 CG LEU A 120 3.458 3.461 -2.827 1.00 0.00 C ATOM 1911 CD1 LEU A 120 3.860 1.992 -2.983 1.00 0.00 C ATOM 1912 CD2 LEU A 120 2.876 3.968 -4.148 1.00 0.00 C ATOM 0 H LEU A 120 4.031 5.921 -1.873 1.00 0.00 H new ATOM 0 HA LEU A 120 2.124 4.721 0.108 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.216 2.625 -1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.461 3.944 -2.131 1.00 0.00 H new ATOM 0 HG LEU A 120 4.335 4.052 -2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.604 1.901 -3.774 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.280 1.628 -2.045 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.982 1.400 -3.241 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.623 3.870 -4.936 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.996 3.380 -4.407 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.595 5.016 -4.043 1.00 0.00 H new ATOM 1924 N TYR A 121 4.025 3.474 1.195 1.00 0.00 N ATOM 1925 CA TYR A 121 5.216 2.908 1.897 1.00 0.00 C ATOM 1926 C TYR A 121 5.113 1.384 1.932 1.00 0.00 C ATOM 1927 O TYR A 121 4.119 0.837 2.365 1.00 0.00 O ATOM 1928 CB TYR A 121 5.276 3.449 3.331 1.00 0.00 C ATOM 1929 CG TYR A 121 6.277 4.575 3.415 1.00 0.00 C ATOM 1930 CD1 TYR A 121 6.167 5.674 2.557 1.00 0.00 C ATOM 1931 CD2 TYR A 121 7.314 4.519 4.353 1.00 0.00 C ATOM 1932 CE1 TYR A 121 7.095 6.718 2.634 1.00 0.00 C ATOM 1933 CE2 TYR A 121 8.243 5.562 4.431 1.00 0.00 C ATOM 1934 CZ TYR A 121 8.133 6.663 3.572 1.00 0.00 C ATOM 1935 OH TYR A 121 9.049 7.693 3.650 1.00 0.00 O ATOM 0 H TYR A 121 3.143 3.389 1.700 1.00 0.00 H new ATOM 0 HA TYR A 121 6.120 3.199 1.363 1.00 0.00 H new ATOM 0 HB2 TYR A 121 4.291 3.803 3.637 1.00 0.00 H new ATOM 0 HB3 TYR A 121 5.555 2.651 4.019 1.00 0.00 H new ATOM 0 HD1 TYR A 121 5.365 5.717 1.835 1.00 0.00 H new ATOM 0 HD2 TYR A 121 7.397 3.671 5.016 1.00 0.00 H new ATOM 0 HE1 TYR A 121 7.011 7.566 1.970 1.00 0.00 H new ATOM 0 HE2 TYR A 121 9.045 5.518 5.153 1.00 0.00 H new ATOM 0 HH TYR A 121 9.702 7.497 4.354 1.00 0.00 H new ATOM 1945 N MET A 122 6.137 0.700 1.482 1.00 0.00 N ATOM 1946 CA MET A 122 6.109 -0.791 1.486 1.00 0.00 C ATOM 1947 C MET A 122 7.508 -1.339 1.776 1.00 0.00 C ATOM 1948 O MET A 122 8.340 -1.466 0.891 1.00 0.00 O ATOM 1949 CB MET A 122 5.639 -1.296 0.120 1.00 0.00 C ATOM 1950 CG MET A 122 4.113 -1.402 0.110 1.00 0.00 C ATOM 1951 SD MET A 122 3.511 -1.285 -1.593 1.00 0.00 S ATOM 1952 CE MET A 122 3.654 -3.041 -2.005 1.00 0.00 C ATOM 0 H MET A 122 6.992 1.114 1.112 1.00 0.00 H new ATOM 0 HA MET A 122 5.422 -1.133 2.260 1.00 0.00 H new ATOM 0 HB2 MET A 122 5.972 -0.616 -0.665 1.00 0.00 H new ATOM 0 HB3 MET A 122 6.083 -2.269 -0.092 1.00 0.00 H new ATOM 0 HG2 MET A 122 3.801 -2.348 0.553 1.00 0.00 H new ATOM 0 HG3 MET A 122 3.679 -0.607 0.716 1.00 0.00 H new ATOM 0 HE1 MET A 122 3.856 -3.149 -3.071 1.00 0.00 H new ATOM 0 HE2 MET A 122 4.470 -3.483 -1.434 1.00 0.00 H new ATOM 0 HE3 MET A 122 2.722 -3.550 -1.759 1.00 0.00 H new ATOM 1962 N SER A 123 7.768 -1.680 3.010 1.00 0.00 N ATOM 1963 CA SER A 123 9.100 -2.237 3.364 1.00 0.00 C ATOM 1964 C SER A 123 9.008 -3.765 3.338 1.00 0.00 C ATOM 1965 O SER A 123 9.512 -4.407 2.439 1.00 0.00 O ATOM 1966 CB SER A 123 9.510 -1.746 4.756 1.00 0.00 C ATOM 1967 OG SER A 123 8.584 -2.221 5.724 1.00 0.00 O ATOM 0 H SER A 123 7.113 -1.596 3.787 1.00 0.00 H new ATOM 0 HA SER A 123 9.853 -1.906 2.649 1.00 0.00 H new ATOM 0 HB2 SER A 123 10.513 -2.098 4.995 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.542 -0.657 4.773 1.00 0.00 H new ATOM 0 HG SER A 123 8.850 -1.906 6.613 1.00 0.00 H new ATOM 1973 N ASN A 124 8.349 -4.344 4.305 1.00 0.00 N ATOM 1974 CA ASN A 124 8.199 -5.829 4.345 1.00 0.00 C ATOM 1975 C ASN A 124 7.031 -6.244 3.445 1.00 0.00 C ATOM 1976 O ASN A 124 6.029 -6.763 3.906 1.00 0.00 O ATOM 1977 CB ASN A 124 7.915 -6.268 5.786 1.00 0.00 C ATOM 1978 CG ASN A 124 9.208 -6.239 6.598 1.00 0.00 C ATOM 1979 OD1 ASN A 124 10.154 -6.931 6.285 1.00 0.00 O ATOM 1980 ND2 ASN A 124 9.284 -5.457 7.639 1.00 0.00 N ATOM 0 H ASN A 124 7.904 -3.848 5.077 1.00 0.00 H new ATOM 0 HA ASN A 124 9.116 -6.302 3.993 1.00 0.00 H new ATOM 0 HB2 ASN A 124 7.175 -5.607 6.238 1.00 0.00 H new ATOM 0 HB3 ASN A 124 7.492 -7.273 5.794 1.00 0.00 H new ATOM 0 HD21 ASN A 124 10.140 -5.426 8.192 1.00 0.00 H new ATOM 0 HD22 ASN A 124 8.487 -4.876 7.900 1.00 0.00 H new ATOM 1987 N ASN A 125 7.149 -6.019 2.164 1.00 0.00 N ATOM 1988 CA ASN A 125 6.045 -6.395 1.234 1.00 0.00 C ATOM 1989 C ASN A 125 6.360 -7.734 0.570 1.00 0.00 C ATOM 1990 O ASN A 125 7.507 -8.078 0.358 1.00 0.00 O ATOM 1991 CB ASN A 125 5.866 -5.307 0.165 1.00 0.00 C ATOM 1992 CG ASN A 125 7.205 -4.992 -0.512 1.00 0.00 C ATOM 1993 OD1 ASN A 125 8.233 -4.927 0.132 1.00 0.00 O ATOM 1994 ND2 ASN A 125 7.233 -4.780 -1.799 1.00 0.00 N ATOM 0 H ASN A 125 7.962 -5.591 1.721 1.00 0.00 H new ATOM 0 HA ASN A 125 5.118 -6.489 1.800 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.144 -5.638 -0.581 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.462 -4.404 0.622 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.116 -4.561 -2.261 1.00 0.00 H new ATOM 0 HD22 ASN A 125 6.372 -4.834 -2.344 1.00 0.00 H new ATOM 2001 N LYS A 126 5.346 -8.495 0.244 1.00 0.00 N ATOM 2002 CA LYS A 126 5.575 -9.815 -0.407 1.00 0.00 C ATOM 2003 C LYS A 126 5.137 -9.738 -1.867 1.00 0.00 C ATOM 2004 O LYS A 126 3.959 -9.796 -2.182 1.00 0.00 O ATOM 2005 CB LYS A 126 4.769 -10.897 0.314 1.00 0.00 C ATOM 2006 CG LYS A 126 5.514 -12.231 0.227 1.00 0.00 C ATOM 2007 CD LYS A 126 4.894 -13.228 1.207 1.00 0.00 C ATOM 2008 CE LYS A 126 5.780 -14.471 1.301 1.00 0.00 C ATOM 2009 NZ LYS A 126 4.969 -15.623 1.785 1.00 0.00 N ATOM 0 H LYS A 126 4.367 -8.256 0.402 1.00 0.00 H new ATOM 0 HA LYS A 126 6.634 -10.066 -0.354 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.619 -10.619 1.357 1.00 0.00 H new ATOM 0 HB3 LYS A 126 3.781 -10.990 -0.136 1.00 0.00 H new ATOM 0 HG2 LYS A 126 5.462 -12.623 -0.789 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.569 -12.086 0.459 1.00 0.00 H new ATOM 0 HD2 LYS A 126 4.788 -12.769 2.190 1.00 0.00 H new ATOM 0 HD3 LYS A 126 3.894 -13.506 0.875 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.210 -14.699 0.326 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.612 -14.287 1.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.476 -16.106 2.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 4.053 -15.279 2.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 4.810 -16.289 1.002 1.00 0.00 H new ATOM 2023 N ILE A 127 6.091 -9.603 -2.751 1.00 0.00 N ATOM 2024 CA ILE A 127 5.792 -9.518 -4.208 1.00 0.00 C ATOM 2025 C ILE A 127 6.893 -10.263 -4.970 1.00 0.00 C ATOM 2026 O ILE A 127 8.073 -9.981 -4.800 1.00 0.00 O ATOM 2027 CB ILE A 127 5.776 -8.050 -4.642 1.00 0.00 C ATOM 2028 CG1 ILE A 127 4.827 -7.255 -3.741 1.00 0.00 C ATOM 2029 CG2 ILE A 127 5.298 -7.956 -6.090 1.00 0.00 C ATOM 2030 CD1 ILE A 127 4.912 -5.768 -4.091 1.00 0.00 C ATOM 0 H ILE A 127 7.082 -9.547 -2.518 1.00 0.00 H new ATOM 0 HA ILE A 127 4.820 -9.963 -4.419 1.00 0.00 H new ATOM 0 HB ILE A 127 6.782 -7.638 -4.559 1.00 0.00 H new ATOM 0 HG12 ILE A 127 3.805 -7.611 -3.869 1.00 0.00 H new ATOM 0 HG13 ILE A 127 5.090 -7.408 -2.694 1.00 0.00 H new ATOM 0 HG21 ILE A 127 5.286 -6.912 -6.402 1.00 0.00 H new ATOM 0 HG22 ILE A 127 5.974 -8.519 -6.734 1.00 0.00 H new ATOM 0 HG23 ILE A 127 4.293 -8.370 -6.169 1.00 0.00 H new ATOM 0 HD11 ILE A 127 4.236 -5.204 -3.449 1.00 0.00 H new ATOM 0 HD12 ILE A 127 5.933 -5.417 -3.941 1.00 0.00 H new ATOM 0 HD13 ILE A 127 4.628 -5.623 -5.133 1.00 0.00 H new ATOM 2042 N THR A 128 6.528 -11.222 -5.792 1.00 0.00 N ATOM 2043 CA THR A 128 7.566 -11.994 -6.543 1.00 0.00 C ATOM 2044 C THR A 128 7.279 -11.972 -8.051 1.00 0.00 C ATOM 2045 O THR A 128 7.756 -12.818 -8.784 1.00 0.00 O ATOM 2046 CB THR A 128 7.597 -13.455 -6.067 1.00 0.00 C ATOM 2047 OG1 THR A 128 6.495 -14.159 -6.625 1.00 0.00 O ATOM 2048 CG2 THR A 128 7.531 -13.544 -4.536 1.00 0.00 C ATOM 0 H THR A 128 5.563 -11.500 -5.973 1.00 0.00 H new ATOM 0 HA THR A 128 8.530 -11.523 -6.352 1.00 0.00 H new ATOM 0 HB THR A 128 8.536 -13.900 -6.398 1.00 0.00 H new ATOM 0 HG1 THR A 128 6.516 -15.091 -6.323 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.555 -14.590 -4.231 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.384 -13.021 -4.104 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.607 -13.084 -4.184 1.00 0.00 H new ATOM 2056 N ASN A 129 6.528 -11.008 -8.524 1.00 0.00 N ATOM 2057 CA ASN A 129 6.243 -10.930 -9.986 1.00 0.00 C ATOM 2058 C ASN A 129 7.103 -9.812 -10.587 1.00 0.00 C ATOM 2059 O ASN A 129 6.618 -8.898 -11.224 1.00 0.00 O ATOM 2060 CB ASN A 129 4.749 -10.648 -10.206 1.00 0.00 C ATOM 2061 CG ASN A 129 4.084 -11.857 -10.870 1.00 0.00 C ATOM 2062 OD1 ASN A 129 3.417 -12.634 -10.215 1.00 0.00 O ATOM 2063 ND2 ASN A 129 4.239 -12.051 -12.151 1.00 0.00 N ATOM 0 H ASN A 129 6.101 -10.273 -7.960 1.00 0.00 H new ATOM 0 HA ASN A 129 6.485 -11.874 -10.474 1.00 0.00 H new ATOM 0 HB2 ASN A 129 4.266 -10.434 -9.253 1.00 0.00 H new ATOM 0 HB3 ASN A 129 4.625 -9.764 -10.832 1.00 0.00 H new ATOM 0 HD21 ASN A 129 3.801 -12.854 -12.602 1.00 0.00 H new ATOM 0 HD22 ASN A 129 4.798 -11.400 -12.701 1.00 0.00 H new ATOM 2070 N TRP A 130 8.389 -9.890 -10.369 1.00 0.00 N ATOM 2071 CA TRP A 130 9.336 -8.857 -10.893 1.00 0.00 C ATOM 2072 C TRP A 130 9.170 -8.700 -12.409 1.00 0.00 C ATOM 2073 O TRP A 130 9.172 -7.602 -12.933 1.00 0.00 O ATOM 2074 CB TRP A 130 10.765 -9.326 -10.589 1.00 0.00 C ATOM 2075 CG TRP A 130 11.714 -8.168 -10.589 1.00 0.00 C ATOM 2076 CD1 TRP A 130 12.220 -7.577 -9.481 1.00 0.00 C ATOM 2077 CD2 TRP A 130 12.301 -7.470 -11.726 1.00 0.00 C ATOM 2078 NE1 TRP A 130 13.062 -6.556 -9.864 1.00 0.00 N ATOM 2079 CE2 TRP A 130 13.150 -6.450 -11.237 1.00 0.00 C ATOM 2080 CE3 TRP A 130 12.176 -7.618 -13.119 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 13.852 -5.606 -12.098 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 12.883 -6.771 -13.990 1.00 0.00 C ATOM 2083 CH2 TRP A 130 13.719 -5.768 -13.480 1.00 0.00 C ATOM 0 H TRP A 130 8.833 -10.640 -9.840 1.00 0.00 H new ATOM 0 HA TRP A 130 9.132 -7.897 -10.420 1.00 0.00 H new ATOM 0 HB2 TRP A 130 10.791 -9.824 -9.620 1.00 0.00 H new ATOM 0 HB3 TRP A 130 11.078 -10.059 -11.332 1.00 0.00 H new ATOM 0 HD1 TRP A 130 11.999 -7.860 -8.462 1.00 0.00 H new ATOM 0 HE1 TRP A 130 13.560 -5.951 -9.211 1.00 0.00 H new ATOM 0 HE3 TRP A 130 11.533 -8.387 -13.522 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 14.493 -4.834 -11.700 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 12.782 -6.894 -15.058 1.00 0.00 H new ATOM 0 HH2 TRP A 130 14.260 -5.121 -14.154 1.00 0.00 H new ATOM 2094 N GLY A 131 9.040 -9.800 -13.109 1.00 0.00 N ATOM 2095 CA GLY A 131 8.896 -9.770 -14.603 1.00 0.00 C ATOM 2096 C GLY A 131 7.893 -8.704 -15.068 1.00 0.00 C ATOM 2097 O GLY A 131 8.068 -8.100 -16.110 1.00 0.00 O ATOM 0 H GLY A 131 9.027 -10.736 -12.703 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.868 -9.574 -15.056 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.572 -10.749 -14.955 1.00 0.00 H new ATOM 2101 N GLU A 132 6.847 -8.474 -14.317 1.00 0.00 N ATOM 2102 CA GLU A 132 5.839 -7.452 -14.735 1.00 0.00 C ATOM 2103 C GLU A 132 5.738 -6.353 -13.678 1.00 0.00 C ATOM 2104 O GLU A 132 5.800 -5.177 -13.985 1.00 0.00 O ATOM 2105 CB GLU A 132 4.475 -8.123 -14.902 1.00 0.00 C ATOM 2106 CG GLU A 132 3.696 -7.429 -16.020 1.00 0.00 C ATOM 2107 CD GLU A 132 2.470 -8.267 -16.387 1.00 0.00 C ATOM 2108 OE1 GLU A 132 2.647 -9.290 -17.026 1.00 0.00 O ATOM 2109 OE2 GLU A 132 1.375 -7.871 -16.022 1.00 0.00 O ATOM 0 H GLU A 132 6.647 -8.947 -13.436 1.00 0.00 H new ATOM 0 HA GLU A 132 6.151 -7.009 -15.681 1.00 0.00 H new ATOM 0 HB2 GLU A 132 4.604 -9.180 -15.137 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.916 -8.070 -13.968 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.386 -6.435 -15.698 1.00 0.00 H new ATOM 0 HG3 GLU A 132 4.334 -7.297 -16.894 1.00 0.00 H new ATOM 2116 N ILE A 133 5.574 -6.728 -12.436 1.00 0.00 N ATOM 2117 CA ILE A 133 5.453 -5.719 -11.341 1.00 0.00 C ATOM 2118 C ILE A 133 6.655 -4.760 -11.354 1.00 0.00 C ATOM 2119 O ILE A 133 6.538 -3.620 -10.945 1.00 0.00 O ATOM 2120 CB ILE A 133 5.353 -6.458 -10.004 1.00 0.00 C ATOM 2121 CG1 ILE A 133 4.040 -7.245 -10.012 1.00 0.00 C ATOM 2122 CG2 ILE A 133 5.357 -5.458 -8.835 1.00 0.00 C ATOM 2123 CD1 ILE A 133 3.911 -8.060 -8.732 1.00 0.00 C ATOM 0 H ILE A 133 5.518 -7.700 -12.131 1.00 0.00 H new ATOM 0 HA ILE A 133 4.556 -5.118 -11.489 1.00 0.00 H new ATOM 0 HB ILE A 133 6.205 -7.125 -9.876 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.197 -6.560 -10.103 1.00 0.00 H new ATOM 0 HG13 ILE A 133 4.008 -7.906 -10.878 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.285 -6.000 -7.892 1.00 0.00 H new ATOM 0 HG22 ILE A 133 6.282 -4.881 -8.853 1.00 0.00 H new ATOM 0 HG23 ILE A 133 4.507 -4.783 -8.931 1.00 0.00 H new ATOM 0 HD11 ILE A 133 2.974 -8.616 -8.748 1.00 0.00 H new ATOM 0 HD12 ILE A 133 4.746 -8.757 -8.659 1.00 0.00 H new ATOM 0 HD13 ILE A 133 3.921 -7.391 -7.872 1.00 0.00 H new ATOM 2135 N ASP A 134 7.803 -5.202 -11.825 1.00 0.00 N ATOM 2136 CA ASP A 134 9.007 -4.302 -11.862 1.00 0.00 C ATOM 2137 C ASP A 134 8.646 -2.967 -12.533 1.00 0.00 C ATOM 2138 O ASP A 134 8.576 -1.940 -11.884 1.00 0.00 O ATOM 2139 CB ASP A 134 10.132 -4.987 -12.649 1.00 0.00 C ATOM 2140 CG ASP A 134 11.366 -4.080 -12.698 1.00 0.00 C ATOM 2141 OD1 ASP A 134 11.844 -3.704 -11.640 1.00 0.00 O ATOM 2142 OD2 ASP A 134 11.811 -3.775 -13.793 1.00 0.00 O ATOM 0 H ASP A 134 7.958 -6.144 -12.184 1.00 0.00 H new ATOM 0 HA ASP A 134 9.340 -4.107 -10.843 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.388 -5.938 -12.181 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.795 -5.211 -13.661 1.00 0.00 H new ATOM 2147 N LYS A 135 8.413 -2.982 -13.819 1.00 0.00 N ATOM 2148 CA LYS A 135 8.050 -1.724 -14.532 1.00 0.00 C ATOM 2149 C LYS A 135 6.568 -1.423 -14.302 1.00 0.00 C ATOM 2150 O LYS A 135 6.185 -0.303 -14.001 1.00 0.00 O ATOM 2151 CB LYS A 135 8.308 -1.897 -16.031 1.00 0.00 C ATOM 2152 CG LYS A 135 9.812 -1.826 -16.302 1.00 0.00 C ATOM 2153 CD LYS A 135 10.167 -2.758 -17.462 1.00 0.00 C ATOM 2154 CE LYS A 135 9.695 -2.138 -18.779 1.00 0.00 C ATOM 2155 NZ LYS A 135 10.800 -1.334 -19.373 1.00 0.00 N ATOM 0 H LYS A 135 8.459 -3.814 -14.407 1.00 0.00 H new ATOM 0 HA LYS A 135 8.654 -0.900 -14.152 1.00 0.00 H new ATOM 0 HB2 LYS A 135 7.911 -2.854 -16.371 1.00 0.00 H new ATOM 0 HB3 LYS A 135 7.790 -1.119 -16.592 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.101 -0.803 -16.542 1.00 0.00 H new ATOM 0 HG3 LYS A 135 10.367 -2.112 -15.409 1.00 0.00 H new ATOM 0 HD2 LYS A 135 11.244 -2.925 -17.492 1.00 0.00 H new ATOM 0 HD3 LYS A 135 9.698 -3.731 -17.317 1.00 0.00 H new ATOM 0 HE2 LYS A 135 9.387 -2.921 -19.472 1.00 0.00 H new ATOM 0 HE3 LYS A 135 8.824 -1.506 -18.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 10.480 -0.912 -20.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 11.073 -0.579 -18.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 11.619 -1.949 -19.553 1.00 0.00 H new ATOM 2169 N LEU A 136 5.735 -2.425 -14.449 1.00 0.00 N ATOM 2170 CA LEU A 136 4.261 -2.241 -14.263 1.00 0.00 C ATOM 2171 C LEU A 136 3.946 -1.539 -12.937 1.00 0.00 C ATOM 2172 O LEU A 136 2.902 -0.929 -12.798 1.00 0.00 O ATOM 2173 CB LEU A 136 3.576 -3.610 -14.281 1.00 0.00 C ATOM 2174 CG LEU A 136 2.096 -3.436 -14.630 1.00 0.00 C ATOM 2175 CD1 LEU A 136 1.902 -3.623 -16.136 1.00 0.00 C ATOM 2176 CD2 LEU A 136 1.268 -4.480 -13.877 1.00 0.00 C ATOM 0 H LEU A 136 6.018 -3.374 -14.693 1.00 0.00 H new ATOM 0 HA LEU A 136 3.891 -1.617 -15.076 1.00 0.00 H new ATOM 0 HB2 LEU A 136 4.059 -4.260 -15.011 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.677 -4.092 -13.309 1.00 0.00 H new ATOM 0 HG LEU A 136 1.770 -2.436 -14.342 1.00 0.00 H new ATOM 0 HD11 LEU A 136 0.848 -3.499 -16.385 1.00 0.00 H new ATOM 0 HD12 LEU A 136 2.492 -2.881 -16.674 1.00 0.00 H new ATOM 0 HD13 LEU A 136 2.228 -4.623 -16.423 1.00 0.00 H new ATOM 0 HD21 LEU A 136 0.214 -4.356 -14.125 1.00 0.00 H new ATOM 0 HD22 LEU A 136 1.594 -5.480 -14.165 1.00 0.00 H new ATOM 0 HD23 LEU A 136 1.406 -4.349 -12.804 1.00 0.00 H new ATOM 2188 N ALA A 137 4.824 -1.610 -11.964 1.00 0.00 N ATOM 2189 CA ALA A 137 4.543 -0.933 -10.658 1.00 0.00 C ATOM 2190 C ALA A 137 4.855 0.570 -10.755 1.00 0.00 C ATOM 2191 O ALA A 137 5.580 1.119 -9.946 1.00 0.00 O ATOM 2192 CB ALA A 137 5.402 -1.563 -9.563 1.00 0.00 C ATOM 0 H ALA A 137 5.715 -2.103 -12.017 1.00 0.00 H new ATOM 0 HA ALA A 137 3.488 -1.058 -10.416 1.00 0.00 H new ATOM 0 HB1 ALA A 137 5.198 -1.071 -8.612 1.00 0.00 H new ATOM 0 HB2 ALA A 137 5.166 -2.624 -9.480 1.00 0.00 H new ATOM 0 HB3 ALA A 137 6.456 -1.445 -9.814 1.00 0.00 H new ATOM 2198 N ALA A 138 4.301 1.244 -11.736 1.00 0.00 N ATOM 2199 CA ALA A 138 4.541 2.714 -11.896 1.00 0.00 C ATOM 2200 C ALA A 138 6.044 3.019 -11.875 1.00 0.00 C ATOM 2201 O ALA A 138 6.457 4.117 -11.544 1.00 0.00 O ATOM 2202 CB ALA A 138 3.854 3.460 -10.753 1.00 0.00 C ATOM 0 H ALA A 138 3.687 0.834 -12.439 1.00 0.00 H new ATOM 0 HA ALA A 138 4.133 3.038 -12.853 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.025 4.531 -10.863 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.783 3.259 -10.779 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.264 3.123 -9.801 1.00 0.00 H new ATOM 2208 N LEU A 139 6.865 2.060 -12.232 1.00 0.00 N ATOM 2209 CA LEU A 139 8.339 2.297 -12.227 1.00 0.00 C ATOM 2210 C LEU A 139 8.698 3.436 -13.190 1.00 0.00 C ATOM 2211 O LEU A 139 9.777 3.995 -13.118 1.00 0.00 O ATOM 2212 CB LEU A 139 9.056 1.014 -12.649 1.00 0.00 C ATOM 2213 CG LEU A 139 10.277 0.783 -11.757 1.00 0.00 C ATOM 2214 CD1 LEU A 139 9.818 0.523 -10.321 1.00 0.00 C ATOM 2215 CD2 LEU A 139 11.058 -0.429 -12.270 1.00 0.00 C ATOM 0 H LEU A 139 6.577 1.127 -12.525 1.00 0.00 H new ATOM 0 HA LEU A 139 8.654 2.580 -11.223 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.375 0.166 -12.576 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.365 1.086 -13.692 1.00 0.00 H new ATOM 0 HG LEU A 139 10.917 1.665 -11.779 1.00 0.00 H new ATOM 0 HD11 LEU A 139 10.688 0.358 -9.685 1.00 0.00 H new ATOM 0 HD12 LEU A 139 9.260 1.385 -9.956 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.179 -0.360 -10.297 1.00 0.00 H new ATOM 0 HD21 LEU A 139 11.929 -0.596 -11.636 1.00 0.00 H new ATOM 0 HD22 LEU A 139 10.418 -1.311 -12.247 1.00 0.00 H new ATOM 0 HD23 LEU A 139 11.384 -0.245 -13.294 1.00 0.00 H new ATOM 2227 N ASP A 140 7.811 3.785 -14.094 1.00 0.00 N ATOM 2228 CA ASP A 140 8.105 4.883 -15.062 1.00 0.00 C ATOM 2229 C ASP A 140 8.494 6.166 -14.318 1.00 0.00 C ATOM 2230 O ASP A 140 9.562 6.710 -14.539 1.00 0.00 O ATOM 2231 CB ASP A 140 6.865 5.149 -15.917 1.00 0.00 C ATOM 2232 CG ASP A 140 6.907 4.270 -17.168 1.00 0.00 C ATOM 2233 OD1 ASP A 140 7.967 4.176 -17.766 1.00 0.00 O ATOM 2234 OD2 ASP A 140 5.880 3.706 -17.507 1.00 0.00 O ATOM 0 H ASP A 140 6.893 3.352 -14.200 1.00 0.00 H new ATOM 0 HA ASP A 140 8.938 4.579 -15.696 1.00 0.00 H new ATOM 0 HB2 ASP A 140 5.963 4.939 -15.343 1.00 0.00 H new ATOM 0 HB3 ASP A 140 6.825 6.201 -16.200 1.00 0.00 H new ATOM 2239 N LYS A 141 7.641 6.667 -13.452 1.00 0.00 N ATOM 2240 CA LYS A 141 7.983 7.927 -12.725 1.00 0.00 C ATOM 2241 C LYS A 141 7.123 8.095 -11.459 1.00 0.00 C ATOM 2242 O LYS A 141 6.832 9.208 -11.061 1.00 0.00 O ATOM 2243 CB LYS A 141 7.747 9.111 -13.669 1.00 0.00 C ATOM 2244 CG LYS A 141 6.293 9.105 -14.147 1.00 0.00 C ATOM 2245 CD LYS A 141 6.198 9.816 -15.500 1.00 0.00 C ATOM 2246 CE LYS A 141 5.050 9.216 -16.313 1.00 0.00 C ATOM 2247 NZ LYS A 141 5.169 9.647 -17.734 1.00 0.00 N ATOM 0 H LYS A 141 6.734 6.261 -13.221 1.00 0.00 H new ATOM 0 HA LYS A 141 9.027 7.884 -12.414 1.00 0.00 H new ATOM 0 HB2 LYS A 141 7.968 10.047 -13.157 1.00 0.00 H new ATOM 0 HB3 LYS A 141 8.421 9.048 -14.523 1.00 0.00 H new ATOM 0 HG2 LYS A 141 5.933 8.080 -14.236 1.00 0.00 H new ATOM 0 HG3 LYS A 141 5.657 9.604 -13.416 1.00 0.00 H new ATOM 0 HD2 LYS A 141 6.033 10.883 -15.351 1.00 0.00 H new ATOM 0 HD3 LYS A 141 7.137 9.711 -16.044 1.00 0.00 H new ATOM 0 HE2 LYS A 141 5.074 8.128 -16.249 1.00 0.00 H new ATOM 0 HE3 LYS A 141 4.093 9.538 -15.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 4.388 9.239 -18.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 5.125 10.685 -17.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 6.076 9.318 -18.122 1.00 0.00 H new ATOM 2261 N LEU A 142 6.724 7.001 -10.831 1.00 0.00 N ATOM 2262 CA LEU A 142 5.869 7.061 -9.582 1.00 0.00 C ATOM 2263 C LEU A 142 6.313 8.174 -8.618 1.00 0.00 C ATOM 2264 O LEU A 142 7.463 8.272 -8.259 1.00 0.00 O ATOM 2265 CB LEU A 142 5.970 5.725 -8.848 1.00 0.00 C ATOM 2266 CG LEU A 142 4.636 5.396 -8.180 1.00 0.00 C ATOM 2267 CD1 LEU A 142 4.704 3.992 -7.563 1.00 0.00 C ATOM 2268 CD2 LEU A 142 4.339 6.430 -7.087 1.00 0.00 C ATOM 0 H LEU A 142 6.957 6.056 -11.134 1.00 0.00 H new ATOM 0 HA LEU A 142 4.847 7.273 -9.896 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.240 4.935 -9.549 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.760 5.771 -8.099 1.00 0.00 H new ATOM 0 HG LEU A 142 3.840 5.424 -8.925 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.752 3.758 -7.086 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.908 3.260 -8.345 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.500 3.960 -6.819 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.387 6.194 -6.612 1.00 0.00 H new ATOM 0 HD22 LEU A 142 5.133 6.408 -6.340 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.286 7.424 -7.531 1.00 0.00 H new ATOM 2280 N GLU A 143 5.389 9.002 -8.192 1.00 0.00 N ATOM 2281 CA GLU A 143 5.723 10.122 -7.253 1.00 0.00 C ATOM 2282 C GLU A 143 6.539 9.626 -6.039 1.00 0.00 C ATOM 2283 O GLU A 143 7.755 9.692 -6.045 1.00 0.00 O ATOM 2284 CB GLU A 143 4.421 10.781 -6.773 1.00 0.00 C ATOM 2285 CG GLU A 143 4.156 12.053 -7.585 1.00 0.00 C ATOM 2286 CD GLU A 143 3.542 13.123 -6.680 1.00 0.00 C ATOM 2287 OE1 GLU A 143 4.055 13.312 -5.589 1.00 0.00 O ATOM 2288 OE2 GLU A 143 2.571 13.734 -7.093 1.00 0.00 O ATOM 0 H GLU A 143 4.406 8.949 -8.458 1.00 0.00 H new ATOM 0 HA GLU A 143 6.337 10.846 -7.788 1.00 0.00 H new ATOM 0 HB2 GLU A 143 3.588 10.087 -6.885 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.494 11.023 -5.713 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.086 12.420 -8.019 1.00 0.00 H new ATOM 0 HG3 GLU A 143 3.483 11.834 -8.414 1.00 0.00 H new ATOM 2295 N ASP A 144 5.889 9.162 -4.991 1.00 0.00 N ATOM 2296 CA ASP A 144 6.646 8.703 -3.782 1.00 0.00 C ATOM 2297 C ASP A 144 6.316 7.243 -3.458 1.00 0.00 C ATOM 2298 O ASP A 144 5.161 6.854 -3.383 1.00 0.00 O ATOM 2299 CB ASP A 144 6.270 9.583 -2.589 1.00 0.00 C ATOM 2300 CG ASP A 144 6.500 11.054 -2.945 1.00 0.00 C ATOM 2301 OD1 ASP A 144 7.445 11.327 -3.669 1.00 0.00 O ATOM 2302 OD2 ASP A 144 5.728 11.880 -2.489 1.00 0.00 O ATOM 0 H ASP A 144 4.874 9.083 -4.924 1.00 0.00 H new ATOM 0 HA ASP A 144 7.714 8.782 -3.986 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.226 9.422 -2.320 1.00 0.00 H new ATOM 0 HB3 ASP A 144 6.869 9.311 -1.720 1.00 0.00 H new ATOM 2307 N LEU A 145 7.327 6.436 -3.251 1.00 0.00 N ATOM 2308 CA LEU A 145 7.088 5.006 -2.922 1.00 0.00 C ATOM 2309 C LEU A 145 8.299 4.424 -2.181 1.00 0.00 C ATOM 2310 O LEU A 145 9.436 4.624 -2.567 1.00 0.00 O ATOM 2311 CB LEU A 145 6.825 4.209 -4.212 1.00 0.00 C ATOM 2312 CG LEU A 145 7.997 4.356 -5.190 1.00 0.00 C ATOM 2313 CD1 LEU A 145 7.933 3.233 -6.227 1.00 0.00 C ATOM 2314 CD2 LEU A 145 7.909 5.706 -5.905 1.00 0.00 C ATOM 0 H LEU A 145 8.308 6.711 -3.297 1.00 0.00 H new ATOM 0 HA LEU A 145 6.214 4.933 -2.275 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.676 3.156 -3.971 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.907 4.561 -4.682 1.00 0.00 H new ATOM 0 HG LEU A 145 8.936 4.299 -4.639 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.765 3.334 -6.924 1.00 0.00 H new ATOM 0 HD12 LEU A 145 7.997 2.269 -5.723 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.992 3.295 -6.773 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.744 5.805 -6.599 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.970 5.765 -6.456 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.950 6.510 -5.170 1.00 0.00 H new ATOM 2326 N LEU A 146 8.053 3.701 -1.122 1.00 0.00 N ATOM 2327 CA LEU A 146 9.170 3.080 -0.348 1.00 0.00 C ATOM 2328 C LEU A 146 9.143 1.572 -0.604 1.00 0.00 C ATOM 2329 O LEU A 146 8.143 0.914 -0.382 1.00 0.00 O ATOM 2330 CB LEU A 146 8.991 3.365 1.154 1.00 0.00 C ATOM 2331 CG LEU A 146 10.081 2.653 1.971 1.00 0.00 C ATOM 2332 CD1 LEU A 146 11.461 3.177 1.571 1.00 0.00 C ATOM 2333 CD2 LEU A 146 9.852 2.917 3.460 1.00 0.00 C ATOM 0 H LEU A 146 7.120 3.512 -0.756 1.00 0.00 H new ATOM 0 HA LEU A 146 10.126 3.498 -0.663 1.00 0.00 H new ATOM 0 HB2 LEU A 146 9.036 4.439 1.334 1.00 0.00 H new ATOM 0 HB3 LEU A 146 8.007 3.029 1.479 1.00 0.00 H new ATOM 0 HG LEU A 146 10.033 1.582 1.773 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.227 2.667 2.155 1.00 0.00 H new ATOM 0 HD12 LEU A 146 11.628 2.989 0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.513 4.249 1.762 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.624 2.413 4.042 1.00 0.00 H new ATOM 0 HD22 LEU A 146 9.896 3.989 3.650 1.00 0.00 H new ATOM 0 HD23 LEU A 146 8.873 2.537 3.750 1.00 0.00 H new ATOM 2345 N LEU A 147 10.228 1.027 -1.081 1.00 0.00 N ATOM 2346 CA LEU A 147 10.273 -0.435 -1.369 1.00 0.00 C ATOM 2347 C LEU A 147 11.506 -1.035 -0.700 1.00 0.00 C ATOM 2348 O LEU A 147 12.616 -0.879 -1.176 1.00 0.00 O ATOM 2349 CB LEU A 147 10.343 -0.659 -2.883 1.00 0.00 C ATOM 2350 CG LEU A 147 9.301 0.223 -3.584 1.00 0.00 C ATOM 2351 CD1 LEU A 147 9.963 1.524 -4.044 1.00 0.00 C ATOM 2352 CD2 LEU A 147 8.737 -0.518 -4.798 1.00 0.00 C ATOM 0 H LEU A 147 11.090 1.534 -1.285 1.00 0.00 H new ATOM 0 HA LEU A 147 9.375 -0.916 -0.980 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.341 -0.421 -3.250 1.00 0.00 H new ATOM 0 HB3 LEU A 147 10.160 -1.708 -3.114 1.00 0.00 H new ATOM 0 HG LEU A 147 8.492 0.451 -2.890 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.224 2.152 -4.542 1.00 0.00 H new ATOM 0 HD12 LEU A 147 10.365 2.053 -3.180 1.00 0.00 H new ATOM 0 HD13 LEU A 147 10.772 1.295 -4.738 1.00 0.00 H new ATOM 0 HD21 LEU A 147 7.997 0.109 -5.295 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.545 -0.746 -5.493 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.266 -1.445 -4.472 1.00 0.00 H new ATOM 2364 N ALA A 148 11.323 -1.708 0.408 1.00 0.00 N ATOM 2365 CA ALA A 148 12.496 -2.306 1.117 1.00 0.00 C ATOM 2366 C ALA A 148 12.069 -3.535 1.922 1.00 0.00 C ATOM 2367 O ALA A 148 11.707 -3.430 3.079 1.00 0.00 O ATOM 2368 CB ALA A 148 13.089 -1.266 2.069 1.00 0.00 C ATOM 0 H ALA A 148 10.418 -1.869 0.850 1.00 0.00 H new ATOM 0 HA ALA A 148 13.237 -2.609 0.377 1.00 0.00 H new ATOM 0 HB1 ALA A 148 13.945 -1.695 2.590 1.00 0.00 H new ATOM 0 HB2 ALA A 148 13.410 -0.394 1.500 1.00 0.00 H new ATOM 0 HB3 ALA A 148 12.335 -0.967 2.797 1.00 0.00 H new ATOM 2374 N GLY A 149 12.128 -4.699 1.326 1.00 0.00 N ATOM 2375 CA GLY A 149 11.743 -5.942 2.059 1.00 0.00 C ATOM 2376 C GLY A 149 10.806 -6.786 1.193 1.00 0.00 C ATOM 2377 O GLY A 149 9.604 -6.793 1.390 1.00 0.00 O ATOM 0 H GLY A 149 12.427 -4.842 0.361 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.634 -6.516 2.313 1.00 0.00 H new ATOM 0 HA3 GLY A 149 11.252 -5.684 2.997 1.00 0.00 H new ATOM 2381 N ASN A 150 11.353 -7.505 0.242 1.00 0.00 N ATOM 2382 CA ASN A 150 10.509 -8.366 -0.640 1.00 0.00 C ATOM 2383 C ASN A 150 11.423 -9.141 -1.606 1.00 0.00 C ATOM 2384 O ASN A 150 12.515 -8.697 -1.886 1.00 0.00 O ATOM 2385 CB ASN A 150 9.510 -7.492 -1.428 1.00 0.00 C ATOM 2386 CG ASN A 150 10.238 -6.622 -2.464 1.00 0.00 C ATOM 2387 OD1 ASN A 150 11.448 -6.517 -2.449 1.00 0.00 O ATOM 2388 ND2 ASN A 150 9.543 -6.005 -3.380 1.00 0.00 N ATOM 0 H ASN A 150 12.352 -7.531 0.040 1.00 0.00 H new ATOM 0 HA ASN A 150 9.943 -9.073 -0.034 1.00 0.00 H new ATOM 0 HB2 ASN A 150 8.781 -8.129 -1.930 1.00 0.00 H new ATOM 0 HB3 ASN A 150 8.955 -6.855 -0.738 1.00 0.00 H new ATOM 0 HD21 ASN A 150 10.016 -5.436 -4.082 1.00 0.00 H new ATOM 0 HD22 ASN A 150 8.527 -6.092 -3.394 1.00 0.00 H new ATOM 2395 N PRO A 151 10.961 -10.266 -2.106 1.00 0.00 N ATOM 2396 CA PRO A 151 11.749 -11.108 -3.062 1.00 0.00 C ATOM 2397 C PRO A 151 11.948 -10.356 -4.381 1.00 0.00 C ATOM 2398 O PRO A 151 12.973 -10.483 -5.016 1.00 0.00 O ATOM 2399 CB PRO A 151 10.911 -12.369 -3.222 1.00 0.00 C ATOM 2400 CG PRO A 151 9.497 -11.997 -2.843 1.00 0.00 C ATOM 2401 CD PRO A 151 9.606 -10.862 -1.826 1.00 0.00 C ATOM 0 HA PRO A 151 12.754 -11.347 -2.714 1.00 0.00 H new ATOM 0 HB2 PRO A 151 10.954 -12.735 -4.248 1.00 0.00 H new ATOM 0 HB3 PRO A 151 11.286 -13.168 -2.582 1.00 0.00 H new ATOM 0 HG2 PRO A 151 8.931 -11.680 -3.719 1.00 0.00 H new ATOM 0 HG3 PRO A 151 8.972 -12.852 -2.416 1.00 0.00 H new ATOM 0 HD2 PRO A 151 8.810 -10.129 -1.957 1.00 0.00 H new ATOM 0 HD3 PRO A 151 9.534 -11.232 -0.803 1.00 0.00 H new ATOM 2409 N LEU A 152 10.989 -9.554 -4.787 1.00 0.00 N ATOM 2410 CA LEU A 152 11.152 -8.769 -6.055 1.00 0.00 C ATOM 2411 C LEU A 152 12.413 -7.883 -5.957 1.00 0.00 C ATOM 2412 O LEU A 152 13.383 -8.063 -6.680 1.00 0.00 O ATOM 2413 CB LEU A 152 9.918 -7.876 -6.248 1.00 0.00 C ATOM 2414 CG LEU A 152 9.435 -7.945 -7.704 1.00 0.00 C ATOM 2415 CD1 LEU A 152 8.154 -8.761 -7.777 1.00 0.00 C ATOM 2416 CD2 LEU A 152 9.164 -6.534 -8.233 1.00 0.00 C ATOM 0 H LEU A 152 10.105 -9.410 -4.298 1.00 0.00 H new ATOM 0 HA LEU A 152 11.255 -9.451 -6.899 1.00 0.00 H new ATOM 0 HB2 LEU A 152 9.120 -8.196 -5.577 1.00 0.00 H new ATOM 0 HB3 LEU A 152 10.161 -6.846 -5.986 1.00 0.00 H new ATOM 0 HG LEU A 152 10.207 -8.416 -8.312 1.00 0.00 H new ATOM 0 HD11 LEU A 152 7.812 -8.809 -8.811 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.344 -9.770 -7.410 1.00 0.00 H new ATOM 0 HD13 LEU A 152 7.387 -8.290 -7.163 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.822 -6.592 -9.266 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.396 -6.058 -7.623 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.081 -5.946 -8.187 1.00 0.00 H new ATOM 2428 N TYR A 153 12.400 -6.925 -5.060 1.00 0.00 N ATOM 2429 CA TYR A 153 13.575 -6.018 -4.894 1.00 0.00 C ATOM 2430 C TYR A 153 14.798 -6.836 -4.476 1.00 0.00 C ATOM 2431 O TYR A 153 15.868 -6.705 -5.047 1.00 0.00 O ATOM 2432 CB TYR A 153 13.265 -4.979 -3.814 1.00 0.00 C ATOM 2433 CG TYR A 153 14.098 -3.743 -4.049 1.00 0.00 C ATOM 2434 CD1 TYR A 153 15.440 -3.717 -3.653 1.00 0.00 C ATOM 2435 CD2 TYR A 153 13.527 -2.623 -4.663 1.00 0.00 C ATOM 2436 CE1 TYR A 153 16.212 -2.568 -3.871 1.00 0.00 C ATOM 2437 CE2 TYR A 153 14.298 -1.475 -4.881 1.00 0.00 C ATOM 2438 CZ TYR A 153 15.640 -1.447 -4.485 1.00 0.00 C ATOM 2439 OH TYR A 153 16.400 -0.316 -4.700 1.00 0.00 O ATOM 0 H TYR A 153 11.619 -6.733 -4.433 1.00 0.00 H new ATOM 0 HA TYR A 153 13.781 -5.514 -5.838 1.00 0.00 H new ATOM 0 HB2 TYR A 153 12.205 -4.725 -3.833 1.00 0.00 H new ATOM 0 HB3 TYR A 153 13.477 -5.391 -2.827 1.00 0.00 H new ATOM 0 HD1 TYR A 153 15.880 -4.582 -3.180 1.00 0.00 H new ATOM 0 HD2 TYR A 153 12.491 -2.644 -4.969 1.00 0.00 H new ATOM 0 HE1 TYR A 153 17.248 -2.547 -3.566 1.00 0.00 H new ATOM 0 HE2 TYR A 153 13.857 -0.611 -5.355 1.00 0.00 H new ATOM 0 HH TYR A 153 16.280 -0.012 -5.624 1.00 0.00 H new ATOM 2449 N ASN A 154 14.646 -7.684 -3.485 1.00 0.00 N ATOM 2450 CA ASN A 154 15.794 -8.524 -3.026 1.00 0.00 C ATOM 2451 C ASN A 154 16.322 -9.349 -4.208 1.00 0.00 C ATOM 2452 O ASN A 154 17.487 -9.692 -4.265 1.00 0.00 O ATOM 2453 CB ASN A 154 15.334 -9.461 -1.905 1.00 0.00 C ATOM 2454 CG ASN A 154 15.227 -8.679 -0.588 1.00 0.00 C ATOM 2455 OD1 ASN A 154 14.277 -7.950 -0.368 1.00 0.00 O ATOM 2456 ND2 ASN A 154 16.171 -8.802 0.304 1.00 0.00 N ATOM 0 H ASN A 154 13.775 -7.829 -2.975 1.00 0.00 H new ATOM 0 HA ASN A 154 16.588 -7.880 -2.648 1.00 0.00 H new ATOM 0 HB2 ASN A 154 14.369 -9.900 -2.158 1.00 0.00 H new ATOM 0 HB3 ASN A 154 16.039 -10.285 -1.794 1.00 0.00 H new ATOM 0 HD21 ASN A 154 16.112 -8.288 1.183 1.00 0.00 H new ATOM 0 HD22 ASN A 154 16.968 -9.412 0.122 1.00 0.00 H new ATOM 2463 N ASP A 155 15.469 -9.649 -5.162 1.00 0.00 N ATOM 2464 CA ASP A 155 15.914 -10.425 -6.351 1.00 0.00 C ATOM 2465 C ASP A 155 16.778 -9.515 -7.219 1.00 0.00 C ATOM 2466 O ASP A 155 17.857 -9.890 -7.639 1.00 0.00 O ATOM 2467 CB ASP A 155 14.699 -10.900 -7.150 1.00 0.00 C ATOM 2468 CG ASP A 155 14.262 -12.277 -6.646 1.00 0.00 C ATOM 2469 OD1 ASP A 155 15.131 -13.091 -6.380 1.00 0.00 O ATOM 2470 OD2 ASP A 155 13.067 -12.494 -6.536 1.00 0.00 O ATOM 0 H ASP A 155 14.483 -9.386 -5.162 1.00 0.00 H new ATOM 0 HA ASP A 155 16.484 -11.299 -6.035 1.00 0.00 H new ATOM 0 HB2 ASP A 155 13.881 -10.187 -7.046 1.00 0.00 H new ATOM 0 HB3 ASP A 155 14.945 -10.951 -8.211 1.00 0.00 H new ATOM 2475 N TYR A 156 16.322 -8.307 -7.477 1.00 0.00 N ATOM 2476 CA TYR A 156 17.136 -7.359 -8.306 1.00 0.00 C ATOM 2477 C TYR A 156 18.504 -7.166 -7.641 1.00 0.00 C ATOM 2478 O TYR A 156 19.531 -7.496 -8.206 1.00 0.00 O ATOM 2479 CB TYR A 156 16.420 -6.001 -8.401 1.00 0.00 C ATOM 2480 CG TYR A 156 17.247 -5.023 -9.221 1.00 0.00 C ATOM 2481 CD1 TYR A 156 17.328 -5.165 -10.612 1.00 0.00 C ATOM 2482 CD2 TYR A 156 17.933 -3.974 -8.586 1.00 0.00 C ATOM 2483 CE1 TYR A 156 18.090 -4.266 -11.367 1.00 0.00 C ATOM 2484 CE2 TYR A 156 18.694 -3.076 -9.344 1.00 0.00 C ATOM 2485 CZ TYR A 156 18.773 -3.222 -10.733 1.00 0.00 C ATOM 2486 OH TYR A 156 19.524 -2.336 -11.478 1.00 0.00 O ATOM 0 H TYR A 156 15.428 -7.941 -7.151 1.00 0.00 H new ATOM 0 HA TYR A 156 17.262 -7.767 -9.309 1.00 0.00 H new ATOM 0 HB2 TYR A 156 15.439 -6.131 -8.858 1.00 0.00 H new ATOM 0 HB3 TYR A 156 16.255 -5.599 -7.401 1.00 0.00 H new ATOM 0 HD1 TYR A 156 16.801 -5.970 -11.103 1.00 0.00 H new ATOM 0 HD2 TYR A 156 17.873 -3.860 -7.514 1.00 0.00 H new ATOM 0 HE1 TYR A 156 18.151 -4.378 -12.439 1.00 0.00 H new ATOM 0 HE2 TYR A 156 19.221 -2.269 -8.856 1.00 0.00 H new ATOM 0 HH TYR A 156 19.931 -1.672 -10.883 1.00 0.00 H new ATOM 2496 N LYS A 157 18.517 -6.631 -6.446 1.00 0.00 N ATOM 2497 CA LYS A 157 19.808 -6.400 -5.729 1.00 0.00 C ATOM 2498 C LYS A 157 19.514 -5.761 -4.364 1.00 0.00 C ATOM 2499 O LYS A 157 19.836 -4.609 -4.125 1.00 0.00 O ATOM 2500 CB LYS A 157 20.686 -5.468 -6.566 1.00 0.00 C ATOM 2501 CG LYS A 157 22.153 -5.861 -6.403 1.00 0.00 C ATOM 2502 CD LYS A 157 22.505 -6.961 -7.410 1.00 0.00 C ATOM 2503 CE LYS A 157 22.401 -6.407 -8.832 1.00 0.00 C ATOM 2504 NZ LYS A 157 23.459 -7.022 -9.683 1.00 0.00 N ATOM 0 H LYS A 157 17.684 -6.343 -5.933 1.00 0.00 H new ATOM 0 HA LYS A 157 20.330 -7.345 -5.579 1.00 0.00 H new ATOM 0 HB2 LYS A 157 20.398 -5.526 -7.616 1.00 0.00 H new ATOM 0 HB3 LYS A 157 20.539 -4.435 -6.252 1.00 0.00 H new ATOM 0 HG2 LYS A 157 22.792 -4.992 -6.560 1.00 0.00 H new ATOM 0 HG3 LYS A 157 22.335 -6.212 -5.387 1.00 0.00 H new ATOM 0 HD2 LYS A 157 23.514 -7.328 -7.225 1.00 0.00 H new ATOM 0 HD3 LYS A 157 21.830 -7.809 -7.289 1.00 0.00 H new ATOM 0 HE2 LYS A 157 21.416 -6.621 -9.246 1.00 0.00 H new ATOM 0 HE3 LYS A 157 22.513 -5.323 -8.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 23.389 -6.646 -10.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 24.395 -6.796 -9.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 23.332 -8.054 -9.703 1.00 0.00 H new ATOM 2518 N GLU A 158 18.886 -6.525 -3.489 1.00 0.00 N ATOM 2519 CA GLU A 158 18.482 -6.067 -2.098 1.00 0.00 C ATOM 2520 C GLU A 158 19.234 -4.814 -1.608 1.00 0.00 C ATOM 2521 O GLU A 158 18.738 -3.711 -1.744 1.00 0.00 O ATOM 2522 CB GLU A 158 18.681 -7.214 -1.083 1.00 0.00 C ATOM 2523 CG GLU A 158 19.893 -8.083 -1.456 1.00 0.00 C ATOM 2524 CD GLU A 158 20.587 -8.567 -0.183 1.00 0.00 C ATOM 2525 OE1 GLU A 158 19.888 -8.929 0.750 1.00 0.00 O ATOM 2526 OE2 GLU A 158 21.808 -8.570 -0.161 1.00 0.00 O ATOM 0 H GLU A 158 18.624 -7.491 -3.688 1.00 0.00 H new ATOM 0 HA GLU A 158 17.430 -5.791 -2.169 1.00 0.00 H new ATOM 0 HB2 GLU A 158 18.821 -6.799 -0.085 1.00 0.00 H new ATOM 0 HB3 GLU A 158 17.784 -7.832 -1.048 1.00 0.00 H new ATOM 0 HG2 GLU A 158 19.572 -8.936 -2.054 1.00 0.00 H new ATOM 0 HG3 GLU A 158 20.590 -7.510 -2.067 1.00 0.00 H new ATOM 2533 N ASN A 159 20.403 -4.964 -1.038 1.00 0.00 N ATOM 2534 CA ASN A 159 21.148 -3.768 -0.544 1.00 0.00 C ATOM 2535 C ASN A 159 22.447 -3.609 -1.330 1.00 0.00 C ATOM 2536 O ASN A 159 23.469 -3.238 -0.780 1.00 0.00 O ATOM 2537 CB ASN A 159 21.466 -3.947 0.943 1.00 0.00 C ATOM 2538 CG ASN A 159 22.197 -5.274 1.153 1.00 0.00 C ATOM 2539 OD1 ASN A 159 23.175 -5.555 0.490 1.00 0.00 O ATOM 2540 ND2 ASN A 159 21.760 -6.108 2.057 1.00 0.00 N ATOM 0 H ASN A 159 20.871 -5.859 -0.894 1.00 0.00 H new ATOM 0 HA ASN A 159 20.535 -2.877 -0.681 1.00 0.00 H new ATOM 0 HB2 ASN A 159 22.083 -3.120 1.296 1.00 0.00 H new ATOM 0 HB3 ASN A 159 20.546 -3.930 1.527 1.00 0.00 H new ATOM 0 HD21 ASN A 159 22.240 -6.996 2.207 1.00 0.00 H new ATOM 0 HD22 ASN A 159 20.939 -5.872 2.614 1.00 0.00 H new ATOM 2547 N ASN A 160 22.420 -3.877 -2.613 1.00 0.00 N ATOM 2548 CA ASN A 160 23.667 -3.729 -3.426 1.00 0.00 C ATOM 2549 C ASN A 160 23.428 -2.703 -4.537 1.00 0.00 C ATOM 2550 O ASN A 160 24.199 -1.780 -4.719 1.00 0.00 O ATOM 2551 CB ASN A 160 24.054 -5.084 -4.026 1.00 0.00 C ATOM 2552 CG ASN A 160 25.422 -5.522 -3.493 1.00 0.00 C ATOM 2553 OD1 ASN A 160 25.523 -6.493 -2.770 1.00 0.00 O ATOM 2554 ND2 ASN A 160 26.485 -4.841 -3.824 1.00 0.00 N ATOM 0 H ASN A 160 21.597 -4.189 -3.128 1.00 0.00 H new ATOM 0 HA ASN A 160 24.482 -3.382 -2.791 1.00 0.00 H new ATOM 0 HB2 ASN A 160 23.301 -5.831 -3.775 1.00 0.00 H new ATOM 0 HB3 ASN A 160 24.084 -5.014 -5.113 1.00 0.00 H new ATOM 0 HD21 ASN A 160 27.401 -5.124 -3.476 1.00 0.00 H new ATOM 0 HD22 ASN A 160 26.400 -4.026 -4.431 1.00 0.00 H new ATOM 2561 N ALA A 161 22.353 -2.852 -5.264 1.00 0.00 N ATOM 2562 CA ALA A 161 22.037 -1.883 -6.356 1.00 0.00 C ATOM 2563 C ALA A 161 20.973 -0.882 -5.881 1.00 0.00 C ATOM 2564 O ALA A 161 20.511 -0.053 -6.645 1.00 0.00 O ATOM 2565 CB ALA A 161 21.518 -2.631 -7.586 1.00 0.00 C ATOM 0 H ALA A 161 21.676 -3.607 -5.149 1.00 0.00 H new ATOM 0 HA ALA A 161 22.947 -1.344 -6.618 1.00 0.00 H new ATOM 0 HB1 ALA A 161 21.290 -1.917 -8.377 1.00 0.00 H new ATOM 0 HB2 ALA A 161 22.279 -3.329 -7.935 1.00 0.00 H new ATOM 0 HB3 ALA A 161 20.615 -3.181 -7.323 1.00 0.00 H new ATOM 2571 N THR A 162 20.585 -0.931 -4.622 1.00 0.00 N ATOM 2572 CA THR A 162 19.564 0.036 -4.108 1.00 0.00 C ATOM 2573 C THR A 162 20.076 1.459 -4.369 1.00 0.00 C ATOM 2574 O THR A 162 19.332 2.352 -4.753 1.00 0.00 O ATOM 2575 CB THR A 162 19.357 -0.198 -2.605 1.00 0.00 C ATOM 2576 OG1 THR A 162 19.764 -1.516 -2.269 1.00 0.00 O ATOM 2577 CG2 THR A 162 17.879 -0.020 -2.257 1.00 0.00 C ATOM 0 H THR A 162 20.933 -1.598 -3.934 1.00 0.00 H new ATOM 0 HA THR A 162 18.608 -0.104 -4.613 1.00 0.00 H new ATOM 0 HB THR A 162 19.952 0.522 -2.043 1.00 0.00 H new ATOM 0 HG1 THR A 162 18.976 -2.056 -2.050 1.00 0.00 H new ATOM 0 HG21 THR A 162 17.734 -0.187 -1.190 1.00 0.00 H new ATOM 0 HG22 THR A 162 17.564 0.992 -2.512 1.00 0.00 H new ATOM 0 HG23 THR A 162 17.283 -0.738 -2.820 1.00 0.00 H new ATOM 2585 N SER A 163 21.364 1.653 -4.213 1.00 0.00 N ATOM 2586 CA SER A 163 21.964 2.984 -4.499 1.00 0.00 C ATOM 2587 C SER A 163 21.810 3.250 -5.997 1.00 0.00 C ATOM 2588 O SER A 163 21.613 4.370 -6.423 1.00 0.00 O ATOM 2589 CB SER A 163 23.448 2.974 -4.126 1.00 0.00 C ATOM 2590 OG SER A 163 23.582 2.640 -2.750 1.00 0.00 O ATOM 0 H SER A 163 22.023 0.941 -3.899 1.00 0.00 H new ATOM 0 HA SER A 163 21.466 3.761 -3.918 1.00 0.00 H new ATOM 0 HB2 SER A 163 23.985 2.253 -4.742 1.00 0.00 H new ATOM 0 HB3 SER A 163 23.891 3.951 -4.320 1.00 0.00 H new ATOM 0 HG SER A 163 24.531 2.631 -2.507 1.00 0.00 H new ATOM 2596 N GLU A 164 21.866 2.207 -6.797 1.00 0.00 N ATOM 2597 CA GLU A 164 21.687 2.365 -8.268 1.00 0.00 C ATOM 2598 C GLU A 164 20.273 2.887 -8.516 1.00 0.00 C ATOM 2599 O GLU A 164 20.045 3.720 -9.371 1.00 0.00 O ATOM 2600 CB GLU A 164 21.863 1.005 -8.959 1.00 0.00 C ATOM 2601 CG GLU A 164 21.997 1.190 -10.476 1.00 0.00 C ATOM 2602 CD GLU A 164 23.197 2.089 -10.799 1.00 0.00 C ATOM 2603 OE1 GLU A 164 24.315 1.623 -10.657 1.00 0.00 O ATOM 2604 OE2 GLU A 164 22.974 3.225 -11.183 1.00 0.00 O ATOM 0 H GLU A 164 22.029 1.250 -6.486 1.00 0.00 H new ATOM 0 HA GLU A 164 22.425 3.060 -8.668 1.00 0.00 H new ATOM 0 HB2 GLU A 164 22.748 0.503 -8.568 1.00 0.00 H new ATOM 0 HB3 GLU A 164 21.009 0.364 -8.738 1.00 0.00 H new ATOM 0 HG2 GLU A 164 22.120 0.220 -10.958 1.00 0.00 H new ATOM 0 HG3 GLU A 164 21.085 1.632 -10.877 1.00 0.00 H new ATOM 2611 N TYR A 165 19.328 2.410 -7.744 1.00 0.00 N ATOM 2612 CA TYR A 165 17.921 2.883 -7.894 1.00 0.00 C ATOM 2613 C TYR A 165 17.864 4.374 -7.560 1.00 0.00 C ATOM 2614 O TYR A 165 17.377 5.172 -8.339 1.00 0.00 O ATOM 2615 CB TYR A 165 17.013 2.102 -6.933 1.00 0.00 C ATOM 2616 CG TYR A 165 16.270 1.020 -7.687 1.00 0.00 C ATOM 2617 CD1 TYR A 165 16.964 0.135 -8.523 1.00 0.00 C ATOM 2618 CD2 TYR A 165 14.880 0.906 -7.551 1.00 0.00 C ATOM 2619 CE1 TYR A 165 16.269 -0.861 -9.220 1.00 0.00 C ATOM 2620 CE2 TYR A 165 14.187 -0.090 -8.246 1.00 0.00 C ATOM 2621 CZ TYR A 165 14.880 -0.974 -9.082 1.00 0.00 C ATOM 2622 OH TYR A 165 14.196 -1.955 -9.768 1.00 0.00 O ATOM 0 H TYR A 165 19.473 1.712 -7.015 1.00 0.00 H new ATOM 0 HA TYR A 165 17.581 2.721 -8.917 1.00 0.00 H new ATOM 0 HB2 TYR A 165 17.610 1.657 -6.136 1.00 0.00 H new ATOM 0 HB3 TYR A 165 16.303 2.780 -6.459 1.00 0.00 H new ATOM 0 HD1 TYR A 165 18.035 0.221 -8.630 1.00 0.00 H new ATOM 0 HD2 TYR A 165 14.343 1.588 -6.909 1.00 0.00 H new ATOM 0 HE1 TYR A 165 16.805 -1.542 -9.864 1.00 0.00 H new ATOM 0 HE2 TYR A 165 13.116 -0.178 -8.138 1.00 0.00 H new ATOM 0 HH TYR A 165 13.240 -1.895 -9.559 1.00 0.00 H new ATOM 2632 N ARG A 166 18.363 4.758 -6.409 1.00 0.00 N ATOM 2633 CA ARG A 166 18.337 6.206 -6.029 1.00 0.00 C ATOM 2634 C ARG A 166 19.171 7.023 -7.025 1.00 0.00 C ATOM 2635 O ARG A 166 18.799 8.117 -7.413 1.00 0.00 O ATOM 2636 CB ARG A 166 18.909 6.382 -4.622 1.00 0.00 C ATOM 2637 CG ARG A 166 18.351 7.665 -4.004 1.00 0.00 C ATOM 2638 CD ARG A 166 19.278 8.837 -4.337 1.00 0.00 C ATOM 2639 NE ARG A 166 18.775 10.076 -3.667 1.00 0.00 N ATOM 2640 CZ ARG A 166 17.695 10.700 -4.098 1.00 0.00 C ATOM 2641 NH1 ARG A 166 17.016 10.265 -5.134 1.00 0.00 N ATOM 2642 NH2 ARG A 166 17.293 11.777 -3.480 1.00 0.00 N ATOM 0 H ARG A 166 18.785 4.135 -5.720 1.00 0.00 H new ATOM 0 HA ARG A 166 17.306 6.559 -6.048 1.00 0.00 H new ATOM 0 HB2 ARG A 166 18.650 5.524 -4.002 1.00 0.00 H new ATOM 0 HB3 ARG A 166 19.997 6.428 -4.663 1.00 0.00 H new ATOM 0 HG2 ARG A 166 17.349 7.860 -4.387 1.00 0.00 H new ATOM 0 HG3 ARG A 166 18.263 7.553 -2.923 1.00 0.00 H new ATOM 0 HD2 ARG A 166 20.293 8.618 -4.005 1.00 0.00 H new ATOM 0 HD3 ARG A 166 19.321 8.986 -5.416 1.00 0.00 H new ATOM 0 HE ARG A 166 19.277 10.446 -2.860 1.00 0.00 H new ATOM 0 HH11 ARG A 166 17.320 9.425 -5.627 1.00 0.00 H new ATOM 0 HH12 ARG A 166 16.185 10.767 -5.446 1.00 0.00 H new ATOM 0 HH21 ARG A 166 17.812 12.127 -2.674 1.00 0.00 H new ATOM 0 HH22 ARG A 166 16.460 12.269 -3.803 1.00 0.00 H new ATOM 2656 N ILE A 167 20.296 6.498 -7.440 1.00 0.00 N ATOM 2657 CA ILE A 167 21.161 7.236 -8.408 1.00 0.00 C ATOM 2658 C ILE A 167 20.419 7.368 -9.743 1.00 0.00 C ATOM 2659 O ILE A 167 20.366 8.434 -10.332 1.00 0.00 O ATOM 2660 CB ILE A 167 22.479 6.476 -8.578 1.00 0.00 C ATOM 2661 CG1 ILE A 167 23.220 6.511 -7.240 1.00 0.00 C ATOM 2662 CG2 ILE A 167 23.350 7.134 -9.662 1.00 0.00 C ATOM 2663 CD1 ILE A 167 24.209 5.357 -7.175 1.00 0.00 C ATOM 0 H ILE A 167 20.653 5.588 -7.149 1.00 0.00 H new ATOM 0 HA ILE A 167 21.385 8.237 -8.039 1.00 0.00 H new ATOM 0 HB ILE A 167 22.274 5.450 -8.882 1.00 0.00 H new ATOM 0 HG12 ILE A 167 23.745 7.460 -7.128 1.00 0.00 H new ATOM 0 HG13 ILE A 167 22.509 6.441 -6.417 1.00 0.00 H new ATOM 0 HG21 ILE A 167 24.282 6.578 -9.767 1.00 0.00 H new ATOM 0 HG22 ILE A 167 22.815 7.128 -10.612 1.00 0.00 H new ATOM 0 HG23 ILE A 167 23.571 8.162 -9.377 1.00 0.00 H new ATOM 0 HD11 ILE A 167 24.736 5.383 -6.221 1.00 0.00 H new ATOM 0 HD12 ILE A 167 23.673 4.413 -7.268 1.00 0.00 H new ATOM 0 HD13 ILE A 167 24.928 5.447 -7.990 1.00 0.00 H new ATOM 2675 N GLU A 168 19.824 6.301 -10.211 1.00 0.00 N ATOM 2676 CA GLU A 168 19.059 6.372 -11.491 1.00 0.00 C ATOM 2677 C GLU A 168 17.869 7.318 -11.295 1.00 0.00 C ATOM 2678 O GLU A 168 17.416 7.965 -12.220 1.00 0.00 O ATOM 2679 CB GLU A 168 18.550 4.977 -11.863 1.00 0.00 C ATOM 2680 CG GLU A 168 18.427 4.868 -13.384 1.00 0.00 C ATOM 2681 CD GLU A 168 17.605 3.628 -13.742 1.00 0.00 C ATOM 2682 OE1 GLU A 168 18.007 2.543 -13.357 1.00 0.00 O ATOM 2683 OE2 GLU A 168 16.587 3.786 -14.397 1.00 0.00 O ATOM 0 H GLU A 168 19.835 5.385 -9.762 1.00 0.00 H new ATOM 0 HA GLU A 168 19.702 6.740 -12.291 1.00 0.00 H new ATOM 0 HB2 GLU A 168 19.234 4.216 -11.487 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.583 4.794 -11.395 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.950 5.762 -13.786 1.00 0.00 H new ATOM 0 HG3 GLU A 168 19.417 4.804 -13.836 1.00 0.00 H new ATOM 2690 N VAL A 169 17.370 7.402 -10.086 1.00 0.00 N ATOM 2691 CA VAL A 169 16.218 8.299 -9.796 1.00 0.00 C ATOM 2692 C VAL A 169 16.652 9.761 -9.984 1.00 0.00 C ATOM 2693 O VAL A 169 16.119 10.460 -10.820 1.00 0.00 O ATOM 2694 CB VAL A 169 15.748 8.031 -8.352 1.00 0.00 C ATOM 2695 CG1 VAL A 169 14.801 9.137 -7.846 1.00 0.00 C ATOM 2696 CG2 VAL A 169 15.017 6.688 -8.328 1.00 0.00 C ATOM 0 H VAL A 169 17.718 6.880 -9.282 1.00 0.00 H new ATOM 0 HA VAL A 169 15.390 8.106 -10.478 1.00 0.00 H new ATOM 0 HB VAL A 169 16.619 8.017 -7.697 1.00 0.00 H new ATOM 0 HG11 VAL A 169 14.492 8.912 -6.825 1.00 0.00 H new ATOM 0 HG12 VAL A 169 15.318 10.096 -7.866 1.00 0.00 H new ATOM 0 HG13 VAL A 169 13.922 9.186 -8.489 1.00 0.00 H new ATOM 0 HG21 VAL A 169 14.675 6.478 -7.315 1.00 0.00 H new ATOM 0 HG22 VAL A 169 14.159 6.729 -8.999 1.00 0.00 H new ATOM 0 HG23 VAL A 169 15.695 5.899 -8.653 1.00 0.00 H new ATOM 2706 N VAL A 170 17.603 10.230 -9.213 1.00 0.00 N ATOM 2707 CA VAL A 170 18.047 11.655 -9.358 1.00 0.00 C ATOM 2708 C VAL A 170 18.556 11.902 -10.789 1.00 0.00 C ATOM 2709 O VAL A 170 18.430 12.994 -11.313 1.00 0.00 O ATOM 2710 CB VAL A 170 19.154 11.959 -8.334 1.00 0.00 C ATOM 2711 CG1 VAL A 170 20.304 10.973 -8.511 1.00 0.00 C ATOM 2712 CG2 VAL A 170 19.680 13.388 -8.525 1.00 0.00 C ATOM 0 H VAL A 170 18.089 9.694 -8.494 1.00 0.00 H new ATOM 0 HA VAL A 170 17.202 12.318 -9.170 1.00 0.00 H new ATOM 0 HB VAL A 170 18.737 11.863 -7.332 1.00 0.00 H new ATOM 0 HG11 VAL A 170 21.086 11.192 -7.784 1.00 0.00 H new ATOM 0 HG12 VAL A 170 19.939 9.957 -8.357 1.00 0.00 H new ATOM 0 HG13 VAL A 170 20.710 11.064 -9.519 1.00 0.00 H new ATOM 0 HG21 VAL A 170 20.463 13.588 -7.793 1.00 0.00 H new ATOM 0 HG22 VAL A 170 20.087 13.494 -9.530 1.00 0.00 H new ATOM 0 HG23 VAL A 170 18.864 14.098 -8.387 1.00 0.00 H new ATOM 2722 N LYS A 171 19.127 10.906 -11.418 1.00 0.00 N ATOM 2723 CA LYS A 171 19.643 11.093 -12.811 1.00 0.00 C ATOM 2724 C LYS A 171 18.474 11.297 -13.787 1.00 0.00 C ATOM 2725 O LYS A 171 18.311 12.355 -14.361 1.00 0.00 O ATOM 2726 CB LYS A 171 20.439 9.853 -13.228 1.00 0.00 C ATOM 2727 CG LYS A 171 21.936 10.111 -13.038 1.00 0.00 C ATOM 2728 CD LYS A 171 22.735 9.010 -13.737 1.00 0.00 C ATOM 2729 CE LYS A 171 22.466 7.670 -13.047 1.00 0.00 C ATOM 2730 NZ LYS A 171 23.096 6.568 -13.829 1.00 0.00 N ATOM 0 H LYS A 171 19.259 9.972 -11.029 1.00 0.00 H new ATOM 0 HA LYS A 171 20.286 11.973 -12.836 1.00 0.00 H new ATOM 0 HB2 LYS A 171 20.130 8.994 -12.633 1.00 0.00 H new ATOM 0 HB3 LYS A 171 20.232 9.610 -14.270 1.00 0.00 H new ATOM 0 HG2 LYS A 171 22.203 11.085 -13.448 1.00 0.00 H new ATOM 0 HG3 LYS A 171 22.180 10.134 -11.976 1.00 0.00 H new ATOM 0 HD2 LYS A 171 22.454 8.953 -14.789 1.00 0.00 H new ATOM 0 HD3 LYS A 171 23.800 9.241 -13.704 1.00 0.00 H new ATOM 0 HE2 LYS A 171 22.866 7.685 -12.033 1.00 0.00 H new ATOM 0 HE3 LYS A 171 21.392 7.502 -12.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 23.369 5.798 -13.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 22.418 6.209 -14.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 23.942 6.927 -14.316 1.00 0.00 H new ATOM 2744 N ARG A 172 17.677 10.279 -13.987 1.00 0.00 N ATOM 2745 CA ARG A 172 16.525 10.381 -14.940 1.00 0.00 C ATOM 2746 C ARG A 172 15.318 11.094 -14.300 1.00 0.00 C ATOM 2747 O ARG A 172 14.279 11.192 -14.917 1.00 0.00 O ATOM 2748 CB ARG A 172 16.104 8.974 -15.369 1.00 0.00 C ATOM 2749 CG ARG A 172 15.572 9.015 -16.803 1.00 0.00 C ATOM 2750 CD ARG A 172 16.707 8.694 -17.778 1.00 0.00 C ATOM 2751 NE ARG A 172 17.679 9.830 -17.804 1.00 0.00 N ATOM 2752 CZ ARG A 172 17.397 10.962 -18.419 1.00 0.00 C ATOM 2753 NH1 ARG A 172 16.250 11.144 -19.034 1.00 0.00 N ATOM 2754 NH2 ARG A 172 18.278 11.926 -18.415 1.00 0.00 N ATOM 0 H ARG A 172 17.774 9.373 -13.528 1.00 0.00 H new ATOM 0 HA ARG A 172 16.848 10.967 -15.800 1.00 0.00 H new ATOM 0 HB2 ARG A 172 16.953 8.293 -15.304 1.00 0.00 H new ATOM 0 HB3 ARG A 172 15.337 8.592 -14.696 1.00 0.00 H new ATOM 0 HG2 ARG A 172 14.762 8.296 -16.922 1.00 0.00 H new ATOM 0 HG3 ARG A 172 15.159 10.000 -17.021 1.00 0.00 H new ATOM 0 HD2 ARG A 172 17.212 7.776 -17.476 1.00 0.00 H new ATOM 0 HD3 ARG A 172 16.305 8.522 -18.777 1.00 0.00 H new ATOM 0 HE ARG A 172 18.579 9.727 -17.336 1.00 0.00 H new ATOM 0 HH11 ARG A 172 15.553 10.400 -19.043 1.00 0.00 H new ATOM 0 HH12 ARG A 172 16.057 12.030 -19.502 1.00 0.00 H new ATOM 0 HH21 ARG A 172 19.172 11.798 -17.940 1.00 0.00 H new ATOM 0 HH22 ARG A 172 18.073 12.807 -18.887 1.00 0.00 H new ATOM 2768 N LEU A 173 15.448 11.556 -13.065 1.00 0.00 N ATOM 2769 CA LEU A 173 14.327 12.250 -12.317 1.00 0.00 C ATOM 2770 C LEU A 173 13.323 12.977 -13.245 1.00 0.00 C ATOM 2771 O LEU A 173 13.489 14.147 -13.524 1.00 0.00 O ATOM 2772 CB LEU A 173 14.946 13.282 -11.362 1.00 0.00 C ATOM 2773 CG LEU A 173 14.078 13.460 -10.105 1.00 0.00 C ATOM 2774 CD1 LEU A 173 12.668 13.917 -10.493 1.00 0.00 C ATOM 2775 CD2 LEU A 173 13.991 12.137 -9.342 1.00 0.00 C ATOM 0 H LEU A 173 16.312 11.478 -12.528 1.00 0.00 H new ATOM 0 HA LEU A 173 13.770 11.479 -11.785 1.00 0.00 H new ATOM 0 HB2 LEU A 173 15.947 12.962 -11.074 1.00 0.00 H new ATOM 0 HB3 LEU A 173 15.052 14.239 -11.874 1.00 0.00 H new ATOM 0 HG LEU A 173 14.536 14.218 -9.470 1.00 0.00 H new ATOM 0 HD11 LEU A 173 12.065 14.039 -9.593 1.00 0.00 H new ATOM 0 HD12 LEU A 173 12.727 14.868 -11.022 1.00 0.00 H new ATOM 0 HD13 LEU A 173 12.208 13.170 -11.140 1.00 0.00 H new ATOM 0 HD21 LEU A 173 13.375 12.270 -8.453 1.00 0.00 H new ATOM 0 HD22 LEU A 173 13.545 11.376 -9.982 1.00 0.00 H new ATOM 0 HD23 LEU A 173 14.991 11.821 -9.046 1.00 0.00 H new ATOM 2787 N PRO A 174 12.296 12.263 -13.675 1.00 0.00 N ATOM 2788 CA PRO A 174 11.212 12.796 -14.554 1.00 0.00 C ATOM 2789 C PRO A 174 10.042 13.312 -13.701 1.00 0.00 C ATOM 2790 O PRO A 174 9.866 14.504 -13.535 1.00 0.00 O ATOM 2791 CB PRO A 174 10.809 11.571 -15.369 1.00 0.00 C ATOM 2792 CG PRO A 174 11.196 10.341 -14.556 1.00 0.00 C ATOM 2793 CD PRO A 174 12.048 10.813 -13.374 1.00 0.00 C ATOM 0 HA PRO A 174 11.518 13.637 -15.176 1.00 0.00 H new ATOM 0 HB2 PRO A 174 9.738 11.578 -15.570 1.00 0.00 H new ATOM 0 HB3 PRO A 174 11.314 11.568 -16.335 1.00 0.00 H new ATOM 0 HG2 PRO A 174 10.306 9.821 -14.202 1.00 0.00 H new ATOM 0 HG3 PRO A 174 11.754 9.635 -15.172 1.00 0.00 H new ATOM 0 HD2 PRO A 174 11.525 10.684 -12.426 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.980 10.253 -13.303 1.00 0.00 H new ATOM 2801 N ASN A 175 9.246 12.422 -13.151 1.00 0.00 N ATOM 2802 CA ASN A 175 8.095 12.853 -12.302 1.00 0.00 C ATOM 2803 C ASN A 175 8.352 12.418 -10.854 1.00 0.00 C ATOM 2804 O ASN A 175 8.307 13.224 -9.946 1.00 0.00 O ATOM 2805 CB ASN A 175 6.803 12.208 -12.821 1.00 0.00 C ATOM 2806 CG ASN A 175 5.700 13.266 -12.921 1.00 0.00 C ATOM 2807 OD1 ASN A 175 4.635 13.105 -12.361 1.00 0.00 O ATOM 2808 ND2 ASN A 175 5.916 14.348 -13.617 1.00 0.00 N ATOM 0 H ASN A 175 9.348 11.413 -13.256 1.00 0.00 H new ATOM 0 HA ASN A 175 7.990 13.937 -12.343 1.00 0.00 H new ATOM 0 HB2 ASN A 175 6.977 11.758 -13.798 1.00 0.00 H new ATOM 0 HB3 ASN A 175 6.491 11.406 -12.151 1.00 0.00 H new ATOM 0 HD21 ASN A 175 5.190 15.060 -13.691 1.00 0.00 H new ATOM 0 HD22 ASN A 175 6.811 14.482 -14.087 1.00 0.00 H new ATOM 2815 N LEU A 176 8.610 11.139 -10.643 1.00 0.00 N ATOM 2816 CA LEU A 176 8.876 10.586 -9.269 1.00 0.00 C ATOM 2817 C LEU A 176 9.691 11.558 -8.400 1.00 0.00 C ATOM 2818 O LEU A 176 10.637 12.172 -8.856 1.00 0.00 O ATOM 2819 CB LEU A 176 9.657 9.273 -9.412 1.00 0.00 C ATOM 2820 CG LEU A 176 10.981 9.521 -10.150 1.00 0.00 C ATOM 2821 CD1 LEU A 176 12.148 9.357 -9.179 1.00 0.00 C ATOM 2822 CD2 LEU A 176 11.139 8.512 -11.292 1.00 0.00 C ATOM 0 H LEU A 176 8.647 10.441 -11.386 1.00 0.00 H new ATOM 0 HA LEU A 176 7.916 10.426 -8.778 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.855 8.850 -8.427 1.00 0.00 H new ATOM 0 HB3 LEU A 176 9.059 8.543 -9.958 1.00 0.00 H new ATOM 0 HG LEU A 176 10.975 10.533 -10.555 1.00 0.00 H new ATOM 0 HD11 LEU A 176 13.086 9.533 -9.705 1.00 0.00 H new ATOM 0 HD12 LEU A 176 12.048 10.075 -8.365 1.00 0.00 H new ATOM 0 HD13 LEU A 176 12.144 8.345 -8.773 1.00 0.00 H new ATOM 0 HD21 LEU A 176 12.080 8.694 -11.811 1.00 0.00 H new ATOM 0 HD22 LEU A 176 11.138 7.500 -10.886 1.00 0.00 H new ATOM 0 HD23 LEU A 176 10.311 8.623 -11.993 1.00 0.00 H new ATOM 2834 N LYS A 177 9.316 11.698 -7.155 1.00 0.00 N ATOM 2835 CA LYS A 177 10.046 12.626 -6.245 1.00 0.00 C ATOM 2836 C LYS A 177 10.789 11.817 -5.178 1.00 0.00 C ATOM 2837 O LYS A 177 11.878 12.172 -4.768 1.00 0.00 O ATOM 2838 CB LYS A 177 9.039 13.563 -5.570 1.00 0.00 C ATOM 2839 CG LYS A 177 8.963 14.879 -6.347 1.00 0.00 C ATOM 2840 CD LYS A 177 7.911 15.789 -5.709 1.00 0.00 C ATOM 2841 CE LYS A 177 7.211 16.606 -6.797 1.00 0.00 C ATOM 2842 NZ LYS A 177 5.860 17.016 -6.318 1.00 0.00 N ATOM 0 H LYS A 177 8.531 11.206 -6.729 1.00 0.00 H new ATOM 0 HA LYS A 177 10.765 13.212 -6.817 1.00 0.00 H new ATOM 0 HB2 LYS A 177 8.056 13.093 -5.534 1.00 0.00 H new ATOM 0 HB3 LYS A 177 9.339 13.754 -4.540 1.00 0.00 H new ATOM 0 HG2 LYS A 177 9.935 15.372 -6.344 1.00 0.00 H new ATOM 0 HG3 LYS A 177 8.707 14.684 -7.389 1.00 0.00 H new ATOM 0 HD2 LYS A 177 7.181 15.191 -5.163 1.00 0.00 H new ATOM 0 HD3 LYS A 177 8.382 16.455 -4.986 1.00 0.00 H new ATOM 0 HE2 LYS A 177 7.804 17.487 -7.044 1.00 0.00 H new ATOM 0 HE3 LYS A 177 7.122 16.016 -7.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 5.383 17.571 -7.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 5.296 16.169 -6.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 5.957 17.594 -5.459 1.00 0.00 H new ATOM 2856 N LYS A 178 10.205 10.736 -4.723 1.00 0.00 N ATOM 2857 CA LYS A 178 10.867 9.903 -3.680 1.00 0.00 C ATOM 2858 C LYS A 178 10.745 8.423 -4.056 1.00 0.00 C ATOM 2859 O LYS A 178 9.845 7.734 -3.613 1.00 0.00 O ATOM 2860 CB LYS A 178 10.183 10.153 -2.331 1.00 0.00 C ATOM 2861 CG LYS A 178 11.058 11.067 -1.464 1.00 0.00 C ATOM 2862 CD LYS A 178 12.330 10.323 -1.030 1.00 0.00 C ATOM 2863 CE LYS A 178 11.959 9.064 -0.238 1.00 0.00 C ATOM 2864 NZ LYS A 178 12.815 8.968 0.978 1.00 0.00 N ATOM 0 H LYS A 178 9.294 10.396 -5.032 1.00 0.00 H new ATOM 0 HA LYS A 178 11.922 10.168 -3.609 1.00 0.00 H new ATOM 0 HB2 LYS A 178 9.207 10.611 -2.488 1.00 0.00 H new ATOM 0 HB3 LYS A 178 10.012 9.206 -1.819 1.00 0.00 H new ATOM 0 HG2 LYS A 178 11.325 11.964 -2.022 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.500 11.392 -0.586 1.00 0.00 H new ATOM 0 HD2 LYS A 178 12.918 10.051 -1.906 1.00 0.00 H new ATOM 0 HD3 LYS A 178 12.952 10.977 -0.419 1.00 0.00 H new ATOM 0 HE2 LYS A 178 10.907 9.098 0.047 1.00 0.00 H new ATOM 0 HE3 LYS A 178 12.092 8.179 -0.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 13.010 7.968 1.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 13.712 9.468 0.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 12.322 9.401 1.785 1.00 0.00 H new ATOM 2878 N LEU A 179 11.649 7.933 -4.864 1.00 0.00 N ATOM 2879 CA LEU A 179 11.603 6.499 -5.274 1.00 0.00 C ATOM 2880 C LEU A 179 12.531 5.689 -4.362 1.00 0.00 C ATOM 2881 O LEU A 179 13.653 5.385 -4.719 1.00 0.00 O ATOM 2882 CB LEU A 179 12.059 6.377 -6.737 1.00 0.00 C ATOM 2883 CG LEU A 179 12.094 4.906 -7.185 1.00 0.00 C ATOM 2884 CD1 LEU A 179 10.708 4.273 -7.026 1.00 0.00 C ATOM 2885 CD2 LEU A 179 12.508 4.837 -8.658 1.00 0.00 C ATOM 0 H LEU A 179 12.422 8.469 -5.260 1.00 0.00 H new ATOM 0 HA LEU A 179 10.587 6.114 -5.185 1.00 0.00 H new ATOM 0 HB2 LEU A 179 11.383 6.940 -7.380 1.00 0.00 H new ATOM 0 HB3 LEU A 179 13.049 6.819 -6.851 1.00 0.00 H new ATOM 0 HG LEU A 179 12.810 4.363 -6.568 1.00 0.00 H new ATOM 0 HD11 LEU A 179 10.745 3.232 -7.346 1.00 0.00 H new ATOM 0 HD12 LEU A 179 10.404 4.321 -5.980 1.00 0.00 H new ATOM 0 HD13 LEU A 179 9.988 4.816 -7.638 1.00 0.00 H new ATOM 0 HD21 LEU A 179 12.534 3.796 -8.980 1.00 0.00 H new ATOM 0 HD22 LEU A 179 11.788 5.387 -9.264 1.00 0.00 H new ATOM 0 HD23 LEU A 179 13.497 5.279 -8.779 1.00 0.00 H new ATOM 2897 N ASP A 180 12.065 5.338 -3.189 1.00 0.00 N ATOM 2898 CA ASP A 180 12.908 4.546 -2.244 1.00 0.00 C ATOM 2899 C ASP A 180 14.165 5.340 -1.876 1.00 0.00 C ATOM 2900 O ASP A 180 15.231 5.116 -2.420 1.00 0.00 O ATOM 2901 CB ASP A 180 13.313 3.219 -2.897 1.00 0.00 C ATOM 2902 CG ASP A 180 13.739 2.226 -1.814 1.00 0.00 C ATOM 2903 OD1 ASP A 180 12.864 1.670 -1.171 1.00 0.00 O ATOM 2904 OD2 ASP A 180 14.932 2.039 -1.646 1.00 0.00 O ATOM 0 H ASP A 180 11.133 5.568 -2.845 1.00 0.00 H new ATOM 0 HA ASP A 180 12.333 4.344 -1.340 1.00 0.00 H new ATOM 0 HB2 ASP A 180 12.479 2.813 -3.469 1.00 0.00 H new ATOM 0 HB3 ASP A 180 14.131 3.382 -3.598 1.00 0.00 H new ATOM 2909 N GLY A 181 14.049 6.262 -0.952 1.00 0.00 N ATOM 2910 CA GLY A 181 15.237 7.070 -0.536 1.00 0.00 C ATOM 2911 C GLY A 181 16.021 6.340 0.570 1.00 0.00 C ATOM 2912 O GLY A 181 16.944 6.884 1.146 1.00 0.00 O ATOM 0 H GLY A 181 13.181 6.490 -0.467 1.00 0.00 H new ATOM 0 HA2 GLY A 181 15.885 7.245 -1.395 1.00 0.00 H new ATOM 0 HA3 GLY A 181 14.913 8.047 -0.177 1.00 0.00 H new ATOM 2916 N MET A 182 15.669 5.111 0.869 1.00 0.00 N ATOM 2917 CA MET A 182 16.391 4.344 1.930 1.00 0.00 C ATOM 2918 C MET A 182 17.917 4.330 1.679 1.00 0.00 C ATOM 2919 O MET A 182 18.676 4.550 2.602 1.00 0.00 O ATOM 2920 CB MET A 182 15.874 2.904 1.949 1.00 0.00 C ATOM 2921 CG MET A 182 15.885 2.374 3.383 1.00 0.00 C ATOM 2922 SD MET A 182 14.568 3.174 4.332 1.00 0.00 S ATOM 2923 CE MET A 182 15.080 2.590 5.966 1.00 0.00 C ATOM 0 H MET A 182 14.907 4.605 0.419 1.00 0.00 H new ATOM 0 HA MET A 182 16.206 4.831 2.887 1.00 0.00 H new ATOM 0 HB2 MET A 182 14.863 2.865 1.544 1.00 0.00 H new ATOM 0 HB3 MET A 182 16.497 2.275 1.313 1.00 0.00 H new ATOM 0 HG2 MET A 182 15.743 1.293 3.384 1.00 0.00 H new ATOM 0 HG3 MET A 182 16.852 2.569 3.847 1.00 0.00 H new ATOM 0 HE1 MET A 182 14.393 2.972 6.721 1.00 0.00 H new ATOM 0 HE2 MET A 182 15.068 1.500 5.983 1.00 0.00 H new ATOM 0 HE3 MET A 182 16.088 2.945 6.180 1.00 0.00 H new ATOM 2933 N PRO A 183 18.341 4.054 0.454 1.00 0.00 N ATOM 2934 CA PRO A 183 19.799 3.986 0.093 1.00 0.00 C ATOM 2935 C PRO A 183 20.423 5.373 -0.119 1.00 0.00 C ATOM 2936 O PRO A 183 21.547 5.476 -0.574 1.00 0.00 O ATOM 2937 CB PRO A 183 19.812 3.198 -1.204 1.00 0.00 C ATOM 2938 CG PRO A 183 18.448 3.367 -1.844 1.00 0.00 C ATOM 2939 CD PRO A 183 17.468 3.768 -0.744 1.00 0.00 C ATOM 0 HA PRO A 183 20.387 3.531 0.890 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.596 3.562 -1.868 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.020 2.145 -1.013 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.482 4.129 -2.623 1.00 0.00 H new ATOM 0 HG3 PRO A 183 18.131 2.439 -2.320 1.00 0.00 H new ATOM 0 HD2 PRO A 183 16.887 4.645 -1.030 1.00 0.00 H new ATOM 0 HD3 PRO A 183 16.757 2.969 -0.535 1.00 0.00 H new ATOM 2947 N VAL A 184 19.727 6.441 0.208 1.00 0.00 N ATOM 2948 CA VAL A 184 20.325 7.803 0.020 1.00 0.00 C ATOM 2949 C VAL A 184 21.613 7.899 0.854 1.00 0.00 C ATOM 2950 O VAL A 184 22.706 7.834 0.327 1.00 0.00 O ATOM 2951 CB VAL A 184 19.318 8.877 0.461 1.00 0.00 C ATOM 2952 CG1 VAL A 184 19.940 10.273 0.324 1.00 0.00 C ATOM 2953 CG2 VAL A 184 18.075 8.798 -0.428 1.00 0.00 C ATOM 0 H VAL A 184 18.782 6.428 0.592 1.00 0.00 H new ATOM 0 HA VAL A 184 20.563 7.965 -1.031 1.00 0.00 H new ATOM 0 HB VAL A 184 19.048 8.704 1.503 1.00 0.00 H new ATOM 0 HG11 VAL A 184 19.217 11.026 0.639 1.00 0.00 H new ATOM 0 HG12 VAL A 184 20.829 10.338 0.951 1.00 0.00 H new ATOM 0 HG13 VAL A 184 20.216 10.448 -0.716 1.00 0.00 H new ATOM 0 HG21 VAL A 184 17.358 9.558 -0.119 1.00 0.00 H new ATOM 0 HG22 VAL A 184 18.359 8.968 -1.467 1.00 0.00 H new ATOM 0 HG23 VAL A 184 17.622 7.811 -0.333 1.00 0.00 H new ATOM 2963 N ASP A 185 21.489 8.038 2.153 1.00 0.00 N ATOM 2964 CA ASP A 185 22.698 8.121 3.033 1.00 0.00 C ATOM 2965 C ASP A 185 23.659 9.206 2.524 1.00 0.00 C ATOM 2966 O ASP A 185 24.854 9.000 2.450 1.00 0.00 O ATOM 2967 CB ASP A 185 23.411 6.766 3.037 1.00 0.00 C ATOM 2968 CG ASP A 185 22.563 5.745 3.798 1.00 0.00 C ATOM 2969 OD1 ASP A 185 21.565 5.308 3.252 1.00 0.00 O ATOM 2970 OD2 ASP A 185 22.927 5.418 4.916 1.00 0.00 O ATOM 0 H ASP A 185 20.597 8.098 2.644 1.00 0.00 H new ATOM 0 HA ASP A 185 22.385 8.379 4.044 1.00 0.00 H new ATOM 0 HB2 ASP A 185 23.576 6.427 2.014 1.00 0.00 H new ATOM 0 HB3 ASP A 185 24.391 6.860 3.504 1.00 0.00 H new ATOM 2975 N VAL A 186 23.129 10.350 2.155 1.00 0.00 N ATOM 2976 CA VAL A 186 23.966 11.484 1.632 1.00 0.00 C ATOM 2977 C VAL A 186 24.967 10.990 0.579 1.00 0.00 C ATOM 2978 O VAL A 186 26.004 11.591 0.366 1.00 0.00 O ATOM 2979 CB VAL A 186 24.692 12.204 2.788 1.00 0.00 C ATOM 2980 CG1 VAL A 186 25.770 11.313 3.415 1.00 0.00 C ATOM 2981 CG2 VAL A 186 25.348 13.476 2.248 1.00 0.00 C ATOM 0 H VAL A 186 22.130 10.551 2.195 1.00 0.00 H new ATOM 0 HA VAL A 186 23.301 12.200 1.149 1.00 0.00 H new ATOM 0 HB VAL A 186 23.958 12.444 3.557 1.00 0.00 H new ATOM 0 HG11 VAL A 186 26.261 11.852 4.226 1.00 0.00 H new ATOM 0 HG12 VAL A 186 25.309 10.407 3.808 1.00 0.00 H new ATOM 0 HG13 VAL A 186 26.507 11.046 2.658 1.00 0.00 H new ATOM 0 HG21 VAL A 186 25.864 13.992 3.058 1.00 0.00 H new ATOM 0 HG22 VAL A 186 26.065 13.214 1.470 1.00 0.00 H new ATOM 0 HG23 VAL A 186 24.583 14.131 1.830 1.00 0.00 H new ATOM 2991 N ASP A 187 24.644 9.917 -0.095 1.00 0.00 N ATOM 2992 CA ASP A 187 25.543 9.391 -1.154 1.00 0.00 C ATOM 2993 C ASP A 187 25.039 9.880 -2.514 1.00 0.00 C ATOM 2994 O ASP A 187 25.784 9.943 -3.472 1.00 0.00 O ATOM 2995 CB ASP A 187 25.550 7.862 -1.129 1.00 0.00 C ATOM 2996 CG ASP A 187 26.755 7.341 -1.923 1.00 0.00 C ATOM 2997 OD1 ASP A 187 27.119 7.974 -2.905 1.00 0.00 O ATOM 2998 OD2 ASP A 187 27.295 6.319 -1.534 1.00 0.00 O ATOM 0 H ASP A 187 23.788 9.381 0.047 1.00 0.00 H new ATOM 0 HA ASP A 187 26.558 9.747 -0.980 1.00 0.00 H new ATOM 0 HB2 ASP A 187 25.597 7.505 -0.100 1.00 0.00 H new ATOM 0 HB3 ASP A 187 24.625 7.477 -1.558 1.00 0.00 H new ATOM 3003 N GLU A 188 23.776 10.243 -2.609 1.00 0.00 N ATOM 3004 CA GLU A 188 23.236 10.742 -3.912 1.00 0.00 C ATOM 3005 C GLU A 188 24.079 11.928 -4.396 1.00 0.00 C ATOM 3006 O GLU A 188 24.153 12.208 -5.578 1.00 0.00 O ATOM 3007 CB GLU A 188 21.781 11.186 -3.727 1.00 0.00 C ATOM 3008 CG GLU A 188 21.176 11.555 -5.086 1.00 0.00 C ATOM 3009 CD GLU A 188 20.289 12.792 -4.935 1.00 0.00 C ATOM 3010 OE1 GLU A 188 20.787 13.799 -4.460 1.00 0.00 O ATOM 3011 OE2 GLU A 188 19.126 12.712 -5.297 1.00 0.00 O ATOM 0 H GLU A 188 23.103 10.214 -1.843 1.00 0.00 H new ATOM 0 HA GLU A 188 23.278 9.943 -4.652 1.00 0.00 H new ATOM 0 HB2 GLU A 188 21.202 10.386 -3.266 1.00 0.00 H new ATOM 0 HB3 GLU A 188 21.735 12.042 -3.053 1.00 0.00 H new ATOM 0 HG2 GLU A 188 21.969 11.750 -5.807 1.00 0.00 H new ATOM 0 HG3 GLU A 188 20.591 10.721 -5.473 1.00 0.00 H new ATOM 3018 N ARG A 189 24.736 12.609 -3.489 1.00 0.00 N ATOM 3019 CA ARG A 189 25.598 13.756 -3.885 1.00 0.00 C ATOM 3020 C ARG A 189 26.999 13.245 -4.262 1.00 0.00 C ATOM 3021 O ARG A 189 27.871 14.021 -4.608 1.00 0.00 O ATOM 3022 CB ARG A 189 25.710 14.738 -2.718 1.00 0.00 C ATOM 3023 CG ARG A 189 24.311 15.192 -2.296 1.00 0.00 C ATOM 3024 CD ARG A 189 23.803 16.254 -3.272 1.00 0.00 C ATOM 3025 NE ARG A 189 22.598 16.926 -2.694 1.00 0.00 N ATOM 3026 CZ ARG A 189 22.695 17.753 -1.671 1.00 0.00 C ATOM 3027 NH1 ARG A 189 23.854 18.023 -1.113 1.00 0.00 N ATOM 3028 NH2 ARG A 189 21.615 18.315 -1.202 1.00 0.00 N ATOM 0 H ARG A 189 24.709 12.415 -2.488 1.00 0.00 H new ATOM 0 HA ARG A 189 25.155 14.260 -4.744 1.00 0.00 H new ATOM 0 HB2 ARG A 189 26.219 14.265 -1.878 1.00 0.00 H new ATOM 0 HB3 ARG A 189 26.311 15.599 -3.010 1.00 0.00 H new ATOM 0 HG2 ARG A 189 23.630 14.341 -2.281 1.00 0.00 H new ATOM 0 HG3 ARG A 189 24.338 15.596 -1.284 1.00 0.00 H new ATOM 0 HD2 ARG A 189 24.584 16.989 -3.466 1.00 0.00 H new ATOM 0 HD3 ARG A 189 23.553 15.795 -4.228 1.00 0.00 H new ATOM 0 HE ARG A 189 21.681 16.741 -3.100 1.00 0.00 H new ATOM 0 HH11 ARG A 189 24.705 17.589 -1.470 1.00 0.00 H new ATOM 0 HH12 ARG A 189 23.902 18.666 -0.323 1.00 0.00 H new ATOM 0 HH21 ARG A 189 20.710 18.113 -1.626 1.00 0.00 H new ATOM 0 HH22 ARG A 189 21.676 18.956 -0.411 1.00 0.00 H new ATOM 3042 N GLU A 190 27.225 11.949 -4.202 1.00 0.00 N ATOM 3043 CA GLU A 190 28.560 11.398 -4.559 1.00 0.00 C ATOM 3044 C GLU A 190 28.406 10.399 -5.711 1.00 0.00 C ATOM 3045 O GLU A 190 28.952 10.596 -6.784 1.00 0.00 O ATOM 3046 CB GLU A 190 29.162 10.687 -3.344 1.00 0.00 C ATOM 3047 CG GLU A 190 29.443 11.710 -2.242 1.00 0.00 C ATOM 3048 CD GLU A 190 30.587 11.208 -1.358 1.00 0.00 C ATOM 3049 OE1 GLU A 190 30.639 10.015 -1.112 1.00 0.00 O ATOM 3050 OE2 GLU A 190 31.391 12.027 -0.944 1.00 0.00 O ATOM 0 H GLU A 190 26.534 11.254 -3.919 1.00 0.00 H new ATOM 0 HA GLU A 190 29.219 12.210 -4.866 1.00 0.00 H new ATOM 0 HB2 GLU A 190 28.475 9.923 -2.979 1.00 0.00 H new ATOM 0 HB3 GLU A 190 30.084 10.179 -3.627 1.00 0.00 H new ATOM 0 HG2 GLU A 190 29.705 12.672 -2.683 1.00 0.00 H new ATOM 0 HG3 GLU A 190 28.547 11.868 -1.641 1.00 0.00 H new ATOM 3057 N GLN A 191 27.662 9.332 -5.508 1.00 0.00 N ATOM 3058 CA GLN A 191 27.482 8.339 -6.600 1.00 0.00 C ATOM 3059 C GLN A 191 26.605 8.957 -7.690 1.00 0.00 C ATOM 3060 O GLN A 191 26.951 8.955 -8.859 1.00 0.00 O ATOM 3061 CB GLN A 191 26.812 7.083 -6.033 1.00 0.00 C ATOM 3062 CG GLN A 191 27.563 5.830 -6.498 1.00 0.00 C ATOM 3063 CD GLN A 191 27.464 5.700 -8.020 1.00 0.00 C ATOM 3064 OE1 GLN A 191 27.788 6.621 -8.743 1.00 0.00 O ATOM 3065 NE2 GLN A 191 27.030 4.585 -8.540 1.00 0.00 N ATOM 0 H GLN A 191 27.178 9.114 -4.637 1.00 0.00 H new ATOM 0 HA GLN A 191 28.448 8.065 -7.025 1.00 0.00 H new ATOM 0 HB2 GLN A 191 26.802 7.127 -4.944 1.00 0.00 H new ATOM 0 HB3 GLN A 191 25.773 7.036 -6.360 1.00 0.00 H new ATOM 0 HG2 GLN A 191 28.609 5.889 -6.196 1.00 0.00 H new ATOM 0 HG3 GLN A 191 27.143 4.945 -6.020 1.00 0.00 H new ATOM 0 HE21 GLN A 191 26.758 3.811 -7.934 1.00 0.00 H new ATOM 0 HE22 GLN A 191 26.963 4.487 -9.553 1.00 0.00 H new ATOM 3074 N ALA A 192 25.475 9.496 -7.311 1.00 0.00 N ATOM 3075 CA ALA A 192 24.572 10.128 -8.314 1.00 0.00 C ATOM 3076 C ALA A 192 25.240 11.373 -8.903 1.00 0.00 C ATOM 3077 O ALA A 192 24.866 11.833 -9.962 1.00 0.00 O ATOM 3078 CB ALA A 192 23.251 10.507 -7.644 1.00 0.00 C ATOM 0 H ALA A 192 25.140 9.525 -6.348 1.00 0.00 H new ATOM 0 HA ALA A 192 24.374 9.421 -9.120 1.00 0.00 H new ATOM 0 HB1 ALA A 192 22.590 10.969 -8.378 1.00 0.00 H new ATOM 0 HB2 ALA A 192 22.777 9.612 -7.242 1.00 0.00 H new ATOM 0 HB3 ALA A 192 23.443 11.211 -6.834 1.00 0.00 H new ATOM 3084 N ASN A 193 26.237 11.908 -8.239 1.00 0.00 N ATOM 3085 CA ASN A 193 26.940 13.104 -8.780 1.00 0.00 C ATOM 3086 C ASN A 193 27.898 12.620 -9.860 1.00 0.00 C ATOM 3087 O ASN A 193 28.015 13.209 -10.919 1.00 0.00 O ATOM 3088 CB ASN A 193 27.720 13.792 -7.656 1.00 0.00 C ATOM 3089 CG ASN A 193 27.535 15.307 -7.749 1.00 0.00 C ATOM 3090 OD1 ASN A 193 27.656 15.883 -8.811 1.00 0.00 O ATOM 3091 ND2 ASN A 193 27.245 15.982 -6.670 1.00 0.00 N ATOM 0 H ASN A 193 26.591 11.565 -7.346 1.00 0.00 H new ATOM 0 HA ASN A 193 26.230 13.820 -9.194 1.00 0.00 H new ATOM 0 HB2 ASN A 193 27.373 13.433 -6.687 1.00 0.00 H new ATOM 0 HB3 ASN A 193 28.778 13.541 -7.728 1.00 0.00 H new ATOM 0 HD21 ASN A 193 27.120 16.993 -6.719 1.00 0.00 H new ATOM 0 HD22 ASN A 193 27.143 15.498 -5.778 1.00 0.00 H new ATOM 3098 N VAL A 194 28.561 11.523 -9.599 1.00 0.00 N ATOM 3099 CA VAL A 194 29.496 10.954 -10.606 1.00 0.00 C ATOM 3100 C VAL A 194 28.673 10.465 -11.796 1.00 0.00 C ATOM 3101 O VAL A 194 29.113 10.502 -12.929 1.00 0.00 O ATOM 3102 CB VAL A 194 30.262 9.779 -9.994 1.00 0.00 C ATOM 3103 CG1 VAL A 194 31.290 9.256 -11.000 1.00 0.00 C ATOM 3104 CG2 VAL A 194 30.983 10.243 -8.724 1.00 0.00 C ATOM 0 H VAL A 194 28.492 10.997 -8.728 1.00 0.00 H new ATOM 0 HA VAL A 194 30.212 11.711 -10.926 1.00 0.00 H new ATOM 0 HB VAL A 194 29.561 8.983 -9.744 1.00 0.00 H new ATOM 0 HG11 VAL A 194 31.834 8.419 -10.562 1.00 0.00 H new ATOM 0 HG12 VAL A 194 30.779 8.923 -11.903 1.00 0.00 H new ATOM 0 HG13 VAL A 194 31.990 10.052 -11.252 1.00 0.00 H new ATOM 0 HG21 VAL A 194 31.528 9.406 -8.289 1.00 0.00 H new ATOM 0 HG22 VAL A 194 31.682 11.041 -8.974 1.00 0.00 H new ATOM 0 HG23 VAL A 194 30.252 10.613 -8.005 1.00 0.00 H new ATOM 3114 N ALA A 195 27.469 10.013 -11.538 1.00 0.00 N ATOM 3115 CA ALA A 195 26.598 9.524 -12.642 1.00 0.00 C ATOM 3116 C ALA A 195 25.873 10.714 -13.278 1.00 0.00 C ATOM 3117 O ALA A 195 25.577 10.712 -14.459 1.00 0.00 O ATOM 3118 CB ALA A 195 25.574 8.538 -12.076 1.00 0.00 C ATOM 0 H ALA A 195 27.055 9.963 -10.607 1.00 0.00 H new ATOM 0 HA ALA A 195 27.203 9.024 -13.398 1.00 0.00 H new ATOM 0 HB1 ALA A 195 24.933 8.177 -12.881 1.00 0.00 H new ATOM 0 HB2 ALA A 195 26.094 7.695 -11.620 1.00 0.00 H new ATOM 0 HB3 ALA A 195 24.964 9.038 -11.324 1.00 0.00 H new ATOM 3124 N ARG A 196 25.592 11.732 -12.503 1.00 0.00 N ATOM 3125 CA ARG A 196 24.894 12.932 -13.051 1.00 0.00 C ATOM 3126 C ARG A 196 25.809 13.624 -14.061 1.00 0.00 C ATOM 3127 O ARG A 196 25.396 13.971 -15.152 1.00 0.00 O ATOM 3128 CB ARG A 196 24.567 13.903 -11.912 1.00 0.00 C ATOM 3129 CG ARG A 196 23.121 13.694 -11.456 1.00 0.00 C ATOM 3130 CD ARG A 196 22.671 14.885 -10.606 1.00 0.00 C ATOM 3131 NE ARG A 196 21.245 15.212 -10.922 1.00 0.00 N ATOM 3132 CZ ARG A 196 20.894 15.692 -12.098 1.00 0.00 C ATOM 3133 NH1 ARG A 196 21.778 15.905 -13.047 1.00 0.00 N ATOM 3134 NH2 ARG A 196 19.638 15.963 -12.328 1.00 0.00 N ATOM 0 H ARG A 196 25.818 11.782 -11.510 1.00 0.00 H new ATOM 0 HA ARG A 196 23.969 12.626 -13.539 1.00 0.00 H new ATOM 0 HB2 ARG A 196 25.249 13.742 -11.077 1.00 0.00 H new ATOM 0 HB3 ARG A 196 24.708 14.931 -12.246 1.00 0.00 H new ATOM 0 HG2 ARG A 196 22.468 13.586 -12.322 1.00 0.00 H new ATOM 0 HG3 ARG A 196 23.041 12.772 -10.879 1.00 0.00 H new ATOM 0 HD2 ARG A 196 22.775 14.650 -9.547 1.00 0.00 H new ATOM 0 HD3 ARG A 196 23.306 15.748 -10.805 1.00 0.00 H new ATOM 0 HE ARG A 196 20.529 15.060 -10.211 1.00 0.00 H new ATOM 0 HH11 ARG A 196 22.763 15.698 -12.882 1.00 0.00 H new ATOM 0 HH12 ARG A 196 21.479 16.277 -13.948 1.00 0.00 H new ATOM 0 HH21 ARG A 196 18.940 15.803 -11.601 1.00 0.00 H new ATOM 0 HH22 ARG A 196 19.354 16.335 -13.234 1.00 0.00 H new ATOM 3148 N GLY A 197 27.052 13.827 -13.701 1.00 0.00 N ATOM 3149 CA GLY A 197 28.007 14.499 -14.632 1.00 0.00 C ATOM 3150 C GLY A 197 28.191 13.639 -15.884 1.00 0.00 C ATOM 3151 O GLY A 197 28.415 14.147 -16.966 1.00 0.00 O ATOM 0 H GLY A 197 27.446 13.555 -12.800 1.00 0.00 H new ATOM 0 HA2 GLY A 197 27.631 15.484 -14.907 1.00 0.00 H new ATOM 0 HA3 GLY A 197 28.967 14.651 -14.138 1.00 0.00 H new ATOM 3155 N GLY A 198 28.096 12.341 -15.741 1.00 0.00 N ATOM 3156 CA GLY A 198 28.265 11.439 -16.918 1.00 0.00 C ATOM 3157 C GLY A 198 27.108 11.651 -17.895 1.00 0.00 C ATOM 3158 O GLY A 198 27.215 12.537 -18.728 1.00 0.00 O ATOM 0 H GLY A 198 27.908 11.867 -14.857 1.00 0.00 H new ATOM 0 HA2 GLY A 198 29.214 11.644 -17.413 1.00 0.00 H new ATOM 0 HA3 GLY A 198 28.293 10.399 -16.592 1.00 0.00 H new TER 3162 GLY A 198