USER MOD reduce.3.24.130724 H: found=0, std=0, add=1185, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1184 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 56 ASN : amide:sc= -2.96! C(o=-1.9!,f=-1.2!) USER MOD Set 1.2: A 122 THR OG1 : rot -130:sc= 1.05 USER MOD Set 2.1: A 83 MET CE :methyl 159:sc= -0.623 (180deg=-1.65) USER MOD Set 2.2: A 85 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 40 ASN : amide:sc= -1.59 K(o=-1.7,f=-2.8!) USER MOD Set 3.2: A 62 HIS : no HD1:sc= -0.141 K(o=-1.7,f=-3.7) USER MOD Set 4.1: A 35 THR OG1 : rot -67:sc= 0.479 USER MOD Set 4.2: A 38 GLN : amide:sc= -9.27! C(o=-8.4!,f=-6.9!) USER MOD Set 4.3: A 44 SER OG : rot 126:sc= 0.383 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 170:sc= -0.0556 (180deg=-0.263) USER MOD Single : A 2 GLN : amide:sc= -3.49! C(o=-3.5!,f=-4.3!) USER MOD Single : A 4 LYS NZ :NH3+ -154:sc= -0.0664 (180deg=-0.501) USER MOD Single : A 6 GLN : amide:sc= -3.17! C(o=-3.2!,f=-3.4!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ -164:sc= -0.531 (180deg=-0.929) USER MOD Single : A 12 SER OG : rot 65:sc= 0.411 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 70:sc= -1.02 USER MOD Single : A 49 ASN : amide:sc= -0.754 K(o=-0.75,f=-3.8!) USER MOD Single : A 51 SER OG : rot 110:sc= -0.305 USER MOD Single : A 55 GLN : amide:sc= -7.64! K(o=-7.6!,f=-3.6) USER MOD Single : A 58 SER OG : rot 42:sc= -0.684 USER MOD Single : A 63 THR OG1 : rot -66:sc= 0.371 USER MOD Single : A 69 ASN : amide:sc= -1.23 X(o=-1.2,f=-1.3) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -3.59! C(o=-3.6!,f=-14!) USER MOD Single : A 73 THR OG1 : rot -170:sc= -0.99 USER MOD Single : A 74 ASN : amide:sc= -1.08! C(o=-1.1!,f=-8!) USER MOD Single : A 76 LYS NZ :NH3+ -108:sc= 0.946 (180deg=-1.02) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot -130:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -142:sc= 0.133 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 176:sc= -0.194 (180deg=-0.217) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -50:sc= 1.09 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ -165:sc= -0.044 (180deg=-0.378) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.326 USER MOD Single : A 114 GLN : amide:sc= -7.91! C(o=-7.9!,f=-5.8!) USER MOD Single : A 115 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.067) USER MOD Single : A 117 LYS NZ :NH3+ 167:sc=-0.000632 (180deg=-0.146) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 GLN : amide:sc= -5.22! C(o=-5.2!,f=-6.9!) USER MOD Single : A 125 THR OG1 : rot 177:sc= 0.129 USER MOD Single : A 126 CYS SG : rot -109:sc= 0.0748 USER MOD Single : A 129 TYR OH : rot 141:sc= -0.654 USER MOD Single : A 130 ASN : amide:sc= 0.0477 K(o=0.048,f=-9.2!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.00982 USER MOD Single : A 138 LYS NZ :NH3+ -133:sc= -1.91 (180deg=-4.43!) USER MOD Single : A 140 LYS NZ :NH3+ -159:sc= -0.0671 (180deg=-0.66) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 20.687 0.967 12.975 1.00 0.00 N ATOM 2 CA MET A 1 21.068 1.015 11.534 1.00 0.00 C ATOM 3 C MET A 1 19.971 1.738 10.746 1.00 0.00 C ATOM 4 O MET A 1 19.806 1.532 9.560 1.00 0.00 O ATOM 5 CB MET A 1 21.237 -0.417 11.007 1.00 0.00 C ATOM 6 CG MET A 1 22.098 -0.411 9.740 1.00 0.00 C ATOM 7 SD MET A 1 22.398 -2.116 9.211 1.00 0.00 S ATOM 8 CE MET A 1 23.828 -1.779 8.153 1.00 0.00 C ATOM 0 H1 MET A 1 21.337 0.336 13.485 1.00 0.00 H new ATOM 0 H2 MET A 1 20.743 1.923 13.381 1.00 0.00 H new ATOM 0 H3 MET A 1 19.715 0.609 13.065 1.00 0.00 H new ATOM 0 HA MET A 1 22.008 1.553 11.415 1.00 0.00 H new ATOM 0 HB2 MET A 1 21.702 -1.041 11.770 1.00 0.00 H new ATOM 0 HB3 MET A 1 20.261 -0.851 10.791 1.00 0.00 H new ATOM 0 HG2 MET A 1 21.596 0.144 8.948 1.00 0.00 H new ATOM 0 HG3 MET A 1 23.045 0.094 9.932 1.00 0.00 H new ATOM 0 HE1 MET A 1 24.184 -2.711 7.714 1.00 0.00 H new ATOM 0 HE2 MET A 1 23.539 -1.091 7.359 1.00 0.00 H new ATOM 0 HE3 MET A 1 24.624 -1.332 8.748 1.00 0.00 H new ATOM 20 N GLN A 2 19.221 2.585 11.397 1.00 0.00 N ATOM 21 CA GLN A 2 18.137 3.320 10.687 1.00 0.00 C ATOM 22 C GLN A 2 18.724 4.048 9.477 1.00 0.00 C ATOM 23 O GLN A 2 19.894 4.373 9.445 1.00 0.00 O ATOM 24 CB GLN A 2 17.498 4.338 11.640 1.00 0.00 C ATOM 25 CG GLN A 2 18.565 5.306 12.168 1.00 0.00 C ATOM 26 CD GLN A 2 18.848 6.391 11.125 1.00 0.00 C ATOM 27 OE1 GLN A 2 19.970 6.552 10.686 1.00 0.00 O ATOM 28 NE2 GLN A 2 17.870 7.147 10.706 1.00 0.00 N ATOM 0 H GLN A 2 19.312 2.799 12.390 1.00 0.00 H new ATOM 0 HA GLN A 2 17.378 2.614 10.352 1.00 0.00 H new ATOM 0 HB2 GLN A 2 16.717 4.893 11.121 1.00 0.00 H new ATOM 0 HB3 GLN A 2 17.022 3.820 12.472 1.00 0.00 H new ATOM 0 HG2 GLN A 2 18.226 5.763 13.098 1.00 0.00 H new ATOM 0 HG3 GLN A 2 19.481 4.761 12.396 1.00 0.00 H new ATOM 0 HE21 GLN A 2 16.928 7.013 11.074 1.00 0.00 H new ATOM 0 HE22 GLN A 2 18.048 7.872 10.011 1.00 0.00 H new ATOM 37 N ALA A 3 17.924 4.304 8.479 1.00 0.00 N ATOM 38 CA ALA A 3 18.445 5.009 7.274 1.00 0.00 C ATOM 39 C ALA A 3 17.276 5.446 6.387 1.00 0.00 C ATOM 40 O ALA A 3 17.373 5.445 5.178 1.00 0.00 O ATOM 41 CB ALA A 3 19.356 4.066 6.486 1.00 0.00 C ATOM 0 H ALA A 3 16.935 4.056 8.445 1.00 0.00 H new ATOM 0 HA ALA A 3 19.010 5.887 7.586 1.00 0.00 H new ATOM 0 HB1 ALA A 3 19.737 4.581 5.604 1.00 0.00 H new ATOM 0 HB2 ALA A 3 20.191 3.757 7.115 1.00 0.00 H new ATOM 0 HB3 ALA A 3 18.790 3.188 6.176 1.00 0.00 H new ATOM 47 N LYS A 4 16.174 5.822 6.981 1.00 0.00 N ATOM 48 CA LYS A 4 14.995 6.262 6.179 1.00 0.00 C ATOM 49 C LYS A 4 15.460 7.224 5.068 1.00 0.00 C ATOM 50 O LYS A 4 15.819 8.350 5.350 1.00 0.00 O ATOM 51 CB LYS A 4 14.018 7.006 7.099 1.00 0.00 C ATOM 52 CG LYS A 4 13.243 6.001 7.960 1.00 0.00 C ATOM 53 CD LYS A 4 14.205 5.275 8.909 1.00 0.00 C ATOM 54 CE LYS A 4 13.414 4.640 10.055 1.00 0.00 C ATOM 55 NZ LYS A 4 12.909 5.709 10.963 1.00 0.00 N ATOM 0 H LYS A 4 16.040 5.843 7.992 1.00 0.00 H new ATOM 0 HA LYS A 4 14.509 5.393 5.735 1.00 0.00 H new ATOM 0 HB2 LYS A 4 14.564 7.700 7.738 1.00 0.00 H new ATOM 0 HB3 LYS A 4 13.324 7.599 6.503 1.00 0.00 H new ATOM 0 HG2 LYS A 4 12.474 6.518 8.534 1.00 0.00 H new ATOM 0 HG3 LYS A 4 12.734 5.279 7.322 1.00 0.00 H new ATOM 0 HD2 LYS A 4 14.757 4.508 8.366 1.00 0.00 H new ATOM 0 HD3 LYS A 4 14.939 5.976 9.305 1.00 0.00 H new ATOM 0 HE2 LYS A 4 12.580 4.061 9.658 1.00 0.00 H new ATOM 0 HE3 LYS A 4 14.048 3.947 10.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 12.774 5.319 11.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 13.599 6.486 11.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 12.001 6.069 10.605 1.00 0.00 H new ATOM 69 N PRO A 5 15.464 6.806 3.816 1.00 0.00 N ATOM 70 CA PRO A 5 15.901 7.687 2.690 1.00 0.00 C ATOM 71 C PRO A 5 15.258 9.078 2.756 1.00 0.00 C ATOM 72 O PRO A 5 14.540 9.399 3.681 1.00 0.00 O ATOM 73 CB PRO A 5 15.445 6.929 1.437 1.00 0.00 C ATOM 74 CG PRO A 5 15.456 5.492 1.844 1.00 0.00 C ATOM 75 CD PRO A 5 15.064 5.469 3.325 1.00 0.00 C ATOM 0 HA PRO A 5 16.974 7.875 2.712 1.00 0.00 H new ATOM 0 HB2 PRO A 5 14.450 7.245 1.122 1.00 0.00 H new ATOM 0 HB3 PRO A 5 16.117 7.109 0.598 1.00 0.00 H new ATOM 0 HG2 PRO A 5 14.754 4.912 1.246 1.00 0.00 H new ATOM 0 HG3 PRO A 5 16.442 5.052 1.695 1.00 0.00 H new ATOM 0 HD2 PRO A 5 13.995 5.299 3.453 1.00 0.00 H new ATOM 0 HD3 PRO A 5 15.580 4.674 3.863 1.00 0.00 H new ATOM 83 N GLN A 6 15.515 9.905 1.782 1.00 0.00 N ATOM 84 CA GLN A 6 14.929 11.274 1.792 1.00 0.00 C ATOM 85 C GLN A 6 13.464 11.222 1.348 1.00 0.00 C ATOM 86 O GLN A 6 13.164 11.183 0.173 1.00 0.00 O ATOM 87 CB GLN A 6 15.719 12.171 0.836 1.00 0.00 C ATOM 88 CG GLN A 6 17.151 12.332 1.352 1.00 0.00 C ATOM 89 CD GLN A 6 17.893 10.999 1.231 1.00 0.00 C ATOM 90 OE1 GLN A 6 18.055 10.476 0.146 1.00 0.00 O ATOM 91 NE2 GLN A 6 18.352 10.422 2.308 1.00 0.00 N ATOM 0 H GLN A 6 16.106 9.692 0.979 1.00 0.00 H new ATOM 0 HA GLN A 6 14.980 11.677 2.803 1.00 0.00 H new ATOM 0 HB2 GLN A 6 15.728 11.736 -0.163 1.00 0.00 H new ATOM 0 HB3 GLN A 6 15.239 13.146 0.755 1.00 0.00 H new ATOM 0 HG2 GLN A 6 17.670 13.102 0.781 1.00 0.00 H new ATOM 0 HG3 GLN A 6 17.139 12.660 2.391 1.00 0.00 H new ATOM 0 HE21 GLN A 6 18.216 10.861 3.219 1.00 0.00 H new ATOM 0 HE22 GLN A 6 18.846 9.533 2.239 1.00 0.00 H new ATOM 100 N ILE A 7 12.551 11.234 2.283 1.00 0.00 N ATOM 101 CA ILE A 7 11.104 11.201 1.920 1.00 0.00 C ATOM 102 C ILE A 7 10.637 12.640 1.628 1.00 0.00 C ATOM 103 O ILE A 7 10.634 13.470 2.516 1.00 0.00 O ATOM 104 CB ILE A 7 10.301 10.639 3.098 1.00 0.00 C ATOM 105 CG1 ILE A 7 10.978 9.360 3.607 1.00 0.00 C ATOM 106 CG2 ILE A 7 8.876 10.319 2.636 1.00 0.00 C ATOM 107 CD1 ILE A 7 10.139 8.729 4.723 1.00 0.00 C ATOM 0 H ILE A 7 12.745 11.265 3.284 1.00 0.00 H new ATOM 0 HA ILE A 7 10.952 10.572 1.043 1.00 0.00 H new ATOM 0 HB ILE A 7 10.263 11.374 3.902 1.00 0.00 H new ATOM 0 HG12 ILE A 7 11.098 8.652 2.787 1.00 0.00 H new ATOM 0 HG13 ILE A 7 11.977 9.591 3.978 1.00 0.00 H new ATOM 0 HG21 ILE A 7 8.303 9.919 3.473 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.399 11.229 2.272 1.00 0.00 H new ATOM 0 HG23 ILE A 7 8.910 9.581 1.834 1.00 0.00 H new ATOM 0 HD11 ILE A 7 10.628 7.822 5.077 1.00 0.00 H new ATOM 0 HD12 ILE A 7 10.041 9.435 5.548 1.00 0.00 H new ATOM 0 HD13 ILE A 7 9.150 8.481 4.339 1.00 0.00 H new ATOM 119 N PRO A 8 10.254 12.961 0.405 1.00 0.00 N ATOM 120 CA PRO A 8 9.805 14.343 0.059 1.00 0.00 C ATOM 121 C PRO A 8 8.897 14.950 1.135 1.00 0.00 C ATOM 122 O PRO A 8 7.970 14.323 1.608 1.00 0.00 O ATOM 123 CB PRO A 8 9.046 14.148 -1.255 1.00 0.00 C ATOM 124 CG PRO A 8 9.730 12.993 -1.911 1.00 0.00 C ATOM 125 CD PRO A 8 10.197 12.071 -0.775 1.00 0.00 C ATOM 0 HA PRO A 8 10.640 15.039 -0.020 1.00 0.00 H new ATOM 0 HB2 PRO A 8 7.992 13.937 -1.077 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.092 15.042 -1.877 1.00 0.00 H new ATOM 0 HG2 PRO A 8 9.051 12.469 -2.583 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.575 13.331 -2.511 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.503 11.245 -0.620 1.00 0.00 H new ATOM 0 HD3 PRO A 8 11.171 11.632 -0.992 1.00 0.00 H new ATOM 133 N LYS A 9 9.163 16.168 1.525 1.00 0.00 N ATOM 134 CA LYS A 9 8.324 16.822 2.570 1.00 0.00 C ATOM 135 C LYS A 9 7.081 17.435 1.918 1.00 0.00 C ATOM 136 O LYS A 9 6.110 17.744 2.577 1.00 0.00 O ATOM 137 CB LYS A 9 9.137 17.925 3.255 1.00 0.00 C ATOM 138 CG LYS A 9 10.554 17.415 3.531 1.00 0.00 C ATOM 139 CD LYS A 9 11.308 18.432 4.395 1.00 0.00 C ATOM 140 CE LYS A 9 11.407 19.774 3.660 1.00 0.00 C ATOM 141 NZ LYS A 9 12.543 20.560 4.218 1.00 0.00 N ATOM 0 H LYS A 9 9.927 16.739 1.164 1.00 0.00 H new ATOM 0 HA LYS A 9 8.018 16.081 3.308 1.00 0.00 H new ATOM 0 HB2 LYS A 9 9.175 18.811 2.621 1.00 0.00 H new ATOM 0 HB3 LYS A 9 8.657 18.220 4.188 1.00 0.00 H new ATOM 0 HG2 LYS A 9 10.512 16.452 4.039 1.00 0.00 H new ATOM 0 HG3 LYS A 9 11.084 17.257 2.592 1.00 0.00 H new ATOM 0 HD2 LYS A 9 10.793 18.566 5.346 1.00 0.00 H new ATOM 0 HD3 LYS A 9 12.306 18.058 4.623 1.00 0.00 H new ATOM 0 HE2 LYS A 9 11.555 19.607 2.593 1.00 0.00 H new ATOM 0 HE3 LYS A 9 10.476 20.331 3.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 12.612 21.471 3.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 12.383 20.730 5.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 13.428 20.029 4.092 1.00 0.00 H new ATOM 155 N ASP A 10 7.109 17.615 0.626 1.00 0.00 N ATOM 156 CA ASP A 10 5.933 18.211 -0.068 1.00 0.00 C ATOM 157 C ASP A 10 4.835 17.156 -0.214 1.00 0.00 C ATOM 158 O ASP A 10 4.933 16.250 -1.019 1.00 0.00 O ATOM 159 CB ASP A 10 6.355 18.702 -1.454 1.00 0.00 C ATOM 160 CG ASP A 10 7.293 19.903 -1.306 1.00 0.00 C ATOM 161 OD1 ASP A 10 7.600 20.253 -0.178 1.00 0.00 O ATOM 162 OD2 ASP A 10 7.686 20.451 -2.322 1.00 0.00 O ATOM 0 H ASP A 10 7.895 17.375 0.021 1.00 0.00 H new ATOM 0 HA ASP A 10 5.554 19.050 0.516 1.00 0.00 H new ATOM 0 HB2 ASP A 10 6.855 17.901 -1.999 1.00 0.00 H new ATOM 0 HB3 ASP A 10 5.477 18.982 -2.035 1.00 0.00 H new ATOM 167 N LYS A 11 3.786 17.267 0.555 1.00 0.00 N ATOM 168 CA LYS A 11 2.682 16.275 0.459 1.00 0.00 C ATOM 169 C LYS A 11 2.146 16.251 -0.974 1.00 0.00 C ATOM 170 O LYS A 11 1.307 15.442 -1.318 1.00 0.00 O ATOM 171 CB LYS A 11 1.559 16.678 1.423 1.00 0.00 C ATOM 172 CG LYS A 11 1.939 16.305 2.870 1.00 0.00 C ATOM 173 CD LYS A 11 1.544 14.845 3.171 1.00 0.00 C ATOM 174 CE LYS A 11 0.078 14.773 3.619 1.00 0.00 C ATOM 175 NZ LYS A 11 -0.019 15.138 5.060 1.00 0.00 N ATOM 0 H LYS A 11 3.647 18.004 1.246 1.00 0.00 H new ATOM 0 HA LYS A 11 3.051 15.284 0.723 1.00 0.00 H new ATOM 0 HB2 LYS A 11 1.377 17.750 1.352 1.00 0.00 H new ATOM 0 HB3 LYS A 11 0.632 16.178 1.142 1.00 0.00 H new ATOM 0 HG2 LYS A 11 3.011 16.436 3.016 1.00 0.00 H new ATOM 0 HG3 LYS A 11 1.438 16.975 3.568 1.00 0.00 H new ATOM 0 HD2 LYS A 11 1.691 14.231 2.283 1.00 0.00 H new ATOM 0 HD3 LYS A 11 2.190 14.439 3.950 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -0.530 15.450 3.020 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -0.313 13.768 3.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -0.941 14.835 5.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 0.741 14.666 5.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 0.075 16.168 5.164 1.00 0.00 H new ATOM 189 N SER A 12 2.626 17.138 -1.811 1.00 0.00 N ATOM 190 CA SER A 12 2.156 17.189 -3.232 1.00 0.00 C ATOM 191 C SER A 12 3.288 16.739 -4.157 1.00 0.00 C ATOM 192 O SER A 12 3.516 17.318 -5.201 1.00 0.00 O ATOM 193 CB SER A 12 1.761 18.624 -3.581 1.00 0.00 C ATOM 194 OG SER A 12 2.932 19.426 -3.669 1.00 0.00 O ATOM 0 H SER A 12 3.330 17.835 -1.569 1.00 0.00 H new ATOM 0 HA SER A 12 1.297 16.530 -3.357 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.220 18.645 -4.527 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.089 19.023 -2.821 1.00 0.00 H new ATOM 0 HG SER A 12 3.485 19.117 -4.417 1.00 0.00 H new ATOM 200 N LYS A 13 3.998 15.707 -3.787 1.00 0.00 N ATOM 201 CA LYS A 13 5.115 15.214 -4.648 1.00 0.00 C ATOM 202 C LYS A 13 5.224 13.694 -4.520 1.00 0.00 C ATOM 203 O LYS A 13 5.172 13.142 -3.438 1.00 0.00 O ATOM 204 CB LYS A 13 6.429 15.864 -4.209 1.00 0.00 C ATOM 205 CG LYS A 13 7.540 15.492 -5.196 1.00 0.00 C ATOM 206 CD LYS A 13 8.778 16.366 -4.946 1.00 0.00 C ATOM 207 CE LYS A 13 8.492 17.836 -5.308 1.00 0.00 C ATOM 208 NZ LYS A 13 9.750 18.481 -5.777 1.00 0.00 N ATOM 0 H LYS A 13 3.853 15.182 -2.924 1.00 0.00 H new ATOM 0 HA LYS A 13 4.915 15.476 -5.687 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.314 16.947 -4.166 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.694 15.531 -3.205 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.799 14.439 -5.085 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.189 15.628 -6.219 1.00 0.00 H new ATOM 0 HD2 LYS A 13 9.073 16.295 -3.899 1.00 0.00 H new ATOM 0 HD3 LYS A 13 9.615 15.997 -5.539 1.00 0.00 H new ATOM 0 HE2 LYS A 13 7.730 17.889 -6.086 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.099 18.366 -4.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 9.561 19.474 -6.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 10.463 18.441 -5.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 10.106 17.979 -6.615 1.00 0.00 H new ATOM 222 N VAL A 14 5.357 13.015 -5.624 1.00 0.00 N ATOM 223 CA VAL A 14 5.449 11.528 -5.590 1.00 0.00 C ATOM 224 C VAL A 14 6.677 11.070 -4.800 1.00 0.00 C ATOM 225 O VAL A 14 7.775 11.549 -5.001 1.00 0.00 O ATOM 226 CB VAL A 14 5.560 10.992 -7.018 1.00 0.00 C ATOM 227 CG1 VAL A 14 5.517 9.457 -6.994 1.00 0.00 C ATOM 228 CG2 VAL A 14 4.405 11.538 -7.867 1.00 0.00 C ATOM 0 H VAL A 14 5.406 13.428 -6.555 1.00 0.00 H new ATOM 0 HA VAL A 14 4.552 11.144 -5.104 1.00 0.00 H new ATOM 0 HB VAL A 14 6.504 11.316 -7.456 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.596 9.075 -8.012 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.348 9.079 -6.399 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.576 9.126 -6.554 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.488 11.154 -8.884 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.455 11.222 -7.436 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.450 12.627 -7.886 1.00 0.00 H new ATOM 238 N ALA A 15 6.498 10.115 -3.924 1.00 0.00 N ATOM 239 CA ALA A 15 7.644 9.575 -3.136 1.00 0.00 C ATOM 240 C ALA A 15 8.094 8.264 -3.785 1.00 0.00 C ATOM 241 O ALA A 15 9.099 7.686 -3.422 1.00 0.00 O ATOM 242 CB ALA A 15 7.196 9.309 -1.696 1.00 0.00 C ATOM 0 H ALA A 15 5.597 9.683 -3.720 1.00 0.00 H new ATOM 0 HA ALA A 15 8.466 10.291 -3.123 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.034 8.915 -1.121 1.00 0.00 H new ATOM 0 HB2 ALA A 15 6.852 10.239 -1.244 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.383 8.583 -1.696 1.00 0.00 H new ATOM 248 N GLY A 16 7.344 7.795 -4.749 1.00 0.00 N ATOM 249 CA GLY A 16 7.701 6.523 -5.440 1.00 0.00 C ATOM 250 C GLY A 16 6.550 6.115 -6.365 1.00 0.00 C ATOM 251 O GLY A 16 5.635 6.877 -6.602 1.00 0.00 O ATOM 0 H GLY A 16 6.493 8.244 -5.088 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.618 6.652 -6.015 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.892 5.738 -4.708 1.00 0.00 H new ATOM 255 N TYR A 17 6.578 4.914 -6.886 1.00 0.00 N ATOM 256 CA TYR A 17 5.477 4.463 -7.794 1.00 0.00 C ATOM 257 C TYR A 17 5.246 2.963 -7.617 1.00 0.00 C ATOM 258 O TYR A 17 6.157 2.170 -7.744 1.00 0.00 O ATOM 259 CB TYR A 17 5.865 4.700 -9.256 1.00 0.00 C ATOM 260 CG TYR A 17 6.178 6.157 -9.509 1.00 0.00 C ATOM 261 CD1 TYR A 17 7.406 6.692 -9.097 1.00 0.00 C ATOM 262 CD2 TYR A 17 5.252 6.965 -10.180 1.00 0.00 C ATOM 263 CE1 TYR A 17 7.706 8.035 -9.357 1.00 0.00 C ATOM 264 CE2 TYR A 17 5.551 8.309 -10.436 1.00 0.00 C ATOM 265 CZ TYR A 17 6.779 8.844 -10.027 1.00 0.00 C ATOM 266 OH TYR A 17 7.075 10.166 -10.283 1.00 0.00 O ATOM 0 H TYR A 17 7.314 4.227 -6.723 1.00 0.00 H new ATOM 0 HA TYR A 17 4.578 5.027 -7.545 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.732 4.090 -9.508 1.00 0.00 H new ATOM 0 HB3 TYR A 17 5.051 4.382 -9.907 1.00 0.00 H new ATOM 0 HD1 TYR A 17 8.120 6.069 -8.579 1.00 0.00 H new ATOM 0 HD2 TYR A 17 4.307 6.552 -10.500 1.00 0.00 H new ATOM 0 HE1 TYR A 17 8.653 8.447 -9.041 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.834 8.933 -10.949 1.00 0.00 H new ATOM 0 HH TYR A 17 6.325 10.584 -10.756 1.00 0.00 H new ATOM 276 N ILE A 18 4.028 2.561 -7.356 1.00 0.00 N ATOM 277 CA ILE A 18 3.738 1.103 -7.210 1.00 0.00 C ATOM 278 C ILE A 18 3.204 0.596 -8.548 1.00 0.00 C ATOM 279 O ILE A 18 2.465 1.285 -9.222 1.00 0.00 O ATOM 280 CB ILE A 18 2.683 0.891 -6.120 1.00 0.00 C ATOM 281 CG1 ILE A 18 2.372 -0.607 -5.996 1.00 0.00 C ATOM 282 CG2 ILE A 18 1.406 1.649 -6.488 1.00 0.00 C ATOM 283 CD1 ILE A 18 1.662 -0.880 -4.666 1.00 0.00 C ATOM 0 H ILE A 18 3.224 3.178 -7.238 1.00 0.00 H new ATOM 0 HA ILE A 18 4.642 0.562 -6.929 1.00 0.00 H new ATOM 0 HB ILE A 18 3.063 1.264 -5.169 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.744 -0.928 -6.827 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.294 -1.185 -6.052 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.656 1.497 -5.712 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.627 2.713 -6.576 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.024 1.278 -7.439 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.443 -1.945 -4.582 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.306 -0.576 -3.841 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.731 -0.314 -4.628 1.00 0.00 H new ATOM 295 N GLU A 19 3.576 -0.592 -8.957 1.00 0.00 N ATOM 296 CA GLU A 19 3.089 -1.109 -10.274 1.00 0.00 C ATOM 297 C GLU A 19 2.870 -2.622 -10.206 1.00 0.00 C ATOM 298 O GLU A 19 3.674 -3.357 -9.669 1.00 0.00 O ATOM 299 CB GLU A 19 4.133 -0.800 -11.353 1.00 0.00 C ATOM 300 CG GLU A 19 4.703 0.602 -11.130 1.00 0.00 C ATOM 301 CD GLU A 19 5.633 0.966 -12.290 1.00 0.00 C ATOM 302 OE1 GLU A 19 6.141 0.057 -12.923 1.00 0.00 O ATOM 303 OE2 GLU A 19 5.818 2.149 -12.525 1.00 0.00 O ATOM 0 H GLU A 19 4.191 -1.222 -8.441 1.00 0.00 H new ATOM 0 HA GLU A 19 2.143 -0.625 -10.516 1.00 0.00 H new ATOM 0 HB2 GLU A 19 4.934 -1.539 -11.320 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.679 -0.866 -12.342 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.893 1.328 -11.058 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.249 0.638 -10.187 1.00 0.00 H new ATOM 310 N ILE A 20 1.782 -3.085 -10.765 1.00 0.00 N ATOM 311 CA ILE A 20 1.481 -4.547 -10.765 1.00 0.00 C ATOM 312 C ILE A 20 0.737 -4.883 -12.075 1.00 0.00 C ATOM 313 O ILE A 20 -0.241 -4.240 -12.399 1.00 0.00 O ATOM 314 CB ILE A 20 0.591 -4.873 -9.540 1.00 0.00 C ATOM 315 CG1 ILE A 20 1.492 -5.041 -8.301 1.00 0.00 C ATOM 316 CG2 ILE A 20 -0.207 -6.171 -9.777 1.00 0.00 C ATOM 317 CD1 ILE A 20 0.667 -5.312 -7.028 1.00 0.00 C ATOM 0 H ILE A 20 1.081 -2.505 -11.227 1.00 0.00 H new ATOM 0 HA ILE A 20 2.396 -5.137 -10.703 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.116 -4.058 -9.385 1.00 0.00 H new ATOM 0 HG12 ILE A 20 2.187 -5.864 -8.466 1.00 0.00 H new ATOM 0 HG13 ILE A 20 2.091 -4.141 -8.162 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.826 -6.382 -8.905 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.844 -6.052 -10.653 1.00 0.00 H new ATOM 0 HG23 ILE A 20 0.484 -6.998 -9.941 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.338 -5.425 -6.177 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -0.010 -4.477 -6.848 1.00 0.00 H new ATOM 0 HD13 ILE A 20 0.088 -6.227 -7.157 1.00 0.00 H new ATOM 329 N PRO A 21 1.171 -5.876 -12.827 1.00 0.00 N ATOM 330 CA PRO A 21 0.487 -6.251 -14.097 1.00 0.00 C ATOM 331 C PRO A 21 -0.818 -7.008 -13.827 1.00 0.00 C ATOM 332 O PRO A 21 -1.832 -6.758 -14.447 1.00 0.00 O ATOM 333 CB PRO A 21 1.511 -7.144 -14.810 1.00 0.00 C ATOM 334 CG PRO A 21 2.298 -7.775 -13.706 1.00 0.00 C ATOM 335 CD PRO A 21 2.340 -6.746 -12.567 1.00 0.00 C ATOM 0 HA PRO A 21 0.198 -5.383 -14.690 1.00 0.00 H new ATOM 0 HB2 PRO A 21 1.019 -7.897 -15.426 1.00 0.00 H new ATOM 0 HB3 PRO A 21 2.153 -6.561 -15.471 1.00 0.00 H new ATOM 0 HG2 PRO A 21 1.830 -8.702 -13.376 1.00 0.00 H new ATOM 0 HG3 PRO A 21 3.304 -8.027 -14.040 1.00 0.00 H new ATOM 0 HD2 PRO A 21 2.270 -7.227 -11.592 1.00 0.00 H new ATOM 0 HD3 PRO A 21 3.270 -6.178 -12.576 1.00 0.00 H new ATOM 343 N ASP A 22 -0.800 -7.923 -12.895 1.00 0.00 N ATOM 344 CA ASP A 22 -2.040 -8.684 -12.577 1.00 0.00 C ATOM 345 C ASP A 22 -3.165 -7.694 -12.266 1.00 0.00 C ATOM 346 O ASP A 22 -4.321 -8.058 -12.181 1.00 0.00 O ATOM 347 CB ASP A 22 -1.793 -9.587 -11.365 1.00 0.00 C ATOM 348 CG ASP A 22 -2.888 -10.652 -11.286 1.00 0.00 C ATOM 349 OD1 ASP A 22 -3.850 -10.541 -12.028 1.00 0.00 O ATOM 350 OD2 ASP A 22 -2.746 -11.562 -10.485 1.00 0.00 O ATOM 0 H ASP A 22 0.019 -8.175 -12.342 1.00 0.00 H new ATOM 0 HA ASP A 22 -2.322 -9.303 -13.428 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.815 -10.062 -11.446 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -1.784 -8.992 -10.452 1.00 0.00 H new ATOM 355 N ALA A 23 -2.825 -6.440 -12.096 1.00 0.00 N ATOM 356 CA ALA A 23 -3.854 -5.397 -11.788 1.00 0.00 C ATOM 357 C ALA A 23 -3.645 -4.199 -12.720 1.00 0.00 C ATOM 358 O ALA A 23 -4.285 -3.177 -12.579 1.00 0.00 O ATOM 359 CB ALA A 23 -3.691 -4.945 -10.335 1.00 0.00 C ATOM 0 H ALA A 23 -1.869 -6.091 -12.158 1.00 0.00 H new ATOM 0 HA ALA A 23 -4.854 -5.806 -11.934 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.438 -4.185 -10.104 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.825 -5.799 -9.671 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -2.694 -4.528 -10.193 1.00 0.00 H new ATOM 365 N ASP A 24 -2.748 -4.324 -13.669 1.00 0.00 N ATOM 366 CA ASP A 24 -2.477 -3.203 -14.623 1.00 0.00 C ATOM 367 C ASP A 24 -2.438 -1.872 -13.867 1.00 0.00 C ATOM 368 O ASP A 24 -2.804 -0.837 -14.389 1.00 0.00 O ATOM 369 CB ASP A 24 -3.574 -3.160 -15.695 1.00 0.00 C ATOM 370 CG ASP A 24 -4.899 -2.717 -15.071 1.00 0.00 C ATOM 371 OD1 ASP A 24 -5.617 -3.574 -14.582 1.00 0.00 O ATOM 372 OD2 ASP A 24 -5.174 -1.528 -15.094 1.00 0.00 O ATOM 0 H ASP A 24 -2.188 -5.162 -13.824 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.512 -3.367 -15.102 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -3.289 -2.472 -16.491 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.688 -4.144 -16.150 1.00 0.00 H new ATOM 377 N ILE A 25 -2.004 -1.897 -12.636 1.00 0.00 N ATOM 378 CA ILE A 25 -1.942 -0.644 -11.825 1.00 0.00 C ATOM 379 C ILE A 25 -0.561 0.006 -11.970 1.00 0.00 C ATOM 380 O ILE A 25 0.448 -0.652 -12.131 1.00 0.00 O ATOM 381 CB ILE A 25 -2.266 -1.003 -10.351 1.00 0.00 C ATOM 382 CG1 ILE A 25 -3.781 -0.852 -10.123 1.00 0.00 C ATOM 383 CG2 ILE A 25 -1.503 -0.100 -9.368 1.00 0.00 C ATOM 384 CD1 ILE A 25 -4.172 -1.433 -8.768 1.00 0.00 C ATOM 0 H ILE A 25 -1.687 -2.737 -12.153 1.00 0.00 H new ATOM 0 HA ILE A 25 -2.674 0.083 -12.177 1.00 0.00 H new ATOM 0 HB ILE A 25 -1.953 -2.031 -10.169 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -4.060 0.201 -10.169 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -4.328 -1.361 -10.916 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -1.755 -0.381 -8.345 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.431 -0.218 -9.523 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -1.782 0.940 -9.538 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -5.246 -1.320 -8.620 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -3.911 -2.491 -8.737 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -3.639 -0.904 -7.978 1.00 0.00 H new ATOM 396 N LYS A 26 -0.538 1.307 -11.912 1.00 0.00 N ATOM 397 CA LYS A 26 0.728 2.076 -12.037 1.00 0.00 C ATOM 398 C LYS A 26 0.425 3.481 -11.534 1.00 0.00 C ATOM 399 O LYS A 26 0.069 4.356 -12.299 1.00 0.00 O ATOM 400 CB LYS A 26 1.161 2.127 -13.505 1.00 0.00 C ATOM 401 CG LYS A 26 2.501 2.858 -13.622 1.00 0.00 C ATOM 402 CD LYS A 26 2.886 2.988 -15.097 1.00 0.00 C ATOM 403 CE LYS A 26 4.312 3.530 -15.205 1.00 0.00 C ATOM 404 NZ LYS A 26 4.670 3.704 -16.641 1.00 0.00 N ATOM 0 H LYS A 26 -1.368 1.884 -11.779 1.00 0.00 H new ATOM 0 HA LYS A 26 1.534 1.616 -11.466 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.251 1.116 -13.903 1.00 0.00 H new ATOM 0 HB3 LYS A 26 0.404 2.638 -14.100 1.00 0.00 H new ATOM 0 HG2 LYS A 26 2.429 3.845 -13.166 1.00 0.00 H new ATOM 0 HG3 LYS A 26 3.273 2.312 -13.081 1.00 0.00 H new ATOM 0 HD2 LYS A 26 2.816 2.018 -15.589 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.192 3.656 -15.608 1.00 0.00 H new ATOM 0 HE2 LYS A 26 4.391 4.483 -14.682 1.00 0.00 H new ATOM 0 HE3 LYS A 26 5.010 2.844 -14.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 5.640 4.073 -16.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 4.610 2.787 -17.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 4.010 4.374 -17.085 1.00 0.00 H new ATOM 418 N GLU A 27 0.499 3.688 -10.244 1.00 0.00 N ATOM 419 CA GLU A 27 0.144 5.020 -9.669 1.00 0.00 C ATOM 420 C GLU A 27 1.196 5.465 -8.632 1.00 0.00 C ATOM 421 O GLU A 27 1.921 4.655 -8.091 1.00 0.00 O ATOM 422 CB GLU A 27 -1.221 4.856 -8.982 1.00 0.00 C ATOM 423 CG GLU A 27 -2.360 5.131 -9.974 1.00 0.00 C ATOM 424 CD GLU A 27 -2.386 6.618 -10.333 1.00 0.00 C ATOM 425 OE1 GLU A 27 -2.999 7.374 -9.597 1.00 0.00 O ATOM 426 OE2 GLU A 27 -1.795 6.974 -11.338 1.00 0.00 O ATOM 0 H GLU A 27 0.791 2.988 -9.562 1.00 0.00 H new ATOM 0 HA GLU A 27 0.110 5.777 -10.452 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -1.315 3.846 -8.583 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.294 5.541 -8.137 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -2.223 4.532 -10.874 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.314 4.836 -9.537 1.00 0.00 H new ATOM 433 N PRO A 28 1.265 6.755 -8.352 1.00 0.00 N ATOM 434 CA PRO A 28 2.229 7.322 -7.359 1.00 0.00 C ATOM 435 C PRO A 28 1.726 7.217 -5.911 1.00 0.00 C ATOM 436 O PRO A 28 0.546 7.087 -5.662 1.00 0.00 O ATOM 437 CB PRO A 28 2.307 8.790 -7.779 1.00 0.00 C ATOM 438 CG PRO A 28 0.930 9.101 -8.254 1.00 0.00 C ATOM 439 CD PRO A 28 0.438 7.828 -8.953 1.00 0.00 C ATOM 0 HA PRO A 28 3.181 6.792 -7.363 1.00 0.00 H new ATOM 0 HB2 PRO A 28 2.596 9.429 -6.945 1.00 0.00 H new ATOM 0 HB3 PRO A 28 3.045 8.941 -8.567 1.00 0.00 H new ATOM 0 HG2 PRO A 28 0.279 9.368 -7.421 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.934 9.948 -8.940 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.625 7.660 -8.778 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.578 7.884 -10.033 1.00 0.00 H new ATOM 447 N VAL A 29 2.626 7.292 -4.960 1.00 0.00 N ATOM 448 CA VAL A 29 2.240 7.217 -3.512 1.00 0.00 C ATOM 449 C VAL A 29 2.791 8.454 -2.784 1.00 0.00 C ATOM 450 O VAL A 29 3.987 8.602 -2.626 1.00 0.00 O ATOM 451 CB VAL A 29 2.854 5.953 -2.902 1.00 0.00 C ATOM 452 CG1 VAL A 29 2.296 5.727 -1.495 1.00 0.00 C ATOM 453 CG2 VAL A 29 2.512 4.747 -3.781 1.00 0.00 C ATOM 0 H VAL A 29 3.626 7.404 -5.127 1.00 0.00 H new ATOM 0 HA VAL A 29 1.155 7.186 -3.412 1.00 0.00 H new ATOM 0 HB VAL A 29 3.936 6.074 -2.844 1.00 0.00 H new ATOM 0 HG11 VAL A 29 2.738 4.826 -1.069 1.00 0.00 H new ATOM 0 HG12 VAL A 29 2.539 6.583 -0.866 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.214 5.610 -1.547 1.00 0.00 H new ATOM 0 HG21 VAL A 29 2.948 3.846 -3.349 1.00 0.00 H new ATOM 0 HG22 VAL A 29 1.429 4.634 -3.839 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.915 4.901 -4.782 1.00 0.00 H new ATOM 463 N TYR A 30 1.937 9.350 -2.343 1.00 0.00 N ATOM 464 CA TYR A 30 2.446 10.571 -1.638 1.00 0.00 C ATOM 465 C TYR A 30 2.912 10.197 -0.221 1.00 0.00 C ATOM 466 O TYR A 30 2.352 9.314 0.398 1.00 0.00 O ATOM 467 CB TYR A 30 1.333 11.627 -1.511 1.00 0.00 C ATOM 468 CG TYR A 30 0.485 11.670 -2.759 1.00 0.00 C ATOM 469 CD1 TYR A 30 0.998 12.228 -3.934 1.00 0.00 C ATOM 470 CD2 TYR A 30 -0.824 11.171 -2.733 1.00 0.00 C ATOM 471 CE1 TYR A 30 0.206 12.284 -5.084 1.00 0.00 C ATOM 472 CE2 TYR A 30 -1.619 11.228 -3.879 1.00 0.00 C ATOM 473 CZ TYR A 30 -1.104 11.786 -5.059 1.00 0.00 C ATOM 474 OH TYR A 30 -1.884 11.841 -6.196 1.00 0.00 O ATOM 0 H TYR A 30 0.923 9.290 -2.439 1.00 0.00 H new ATOM 0 HA TYR A 30 3.274 10.976 -2.220 1.00 0.00 H new ATOM 0 HB2 TYR A 30 0.707 11.399 -0.649 1.00 0.00 H new ATOM 0 HB3 TYR A 30 1.775 12.607 -1.333 1.00 0.00 H new ATOM 0 HD1 TYR A 30 2.006 12.616 -3.953 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -1.219 10.741 -1.824 1.00 0.00 H new ATOM 0 HE1 TYR A 30 0.604 12.711 -5.993 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.628 10.844 -3.857 1.00 0.00 H new ATOM 0 HH TYR A 30 -1.538 11.210 -6.861 1.00 0.00 H new ATOM 484 N PRO A 31 3.903 10.878 0.315 1.00 0.00 N ATOM 485 CA PRO A 31 4.394 10.613 1.695 1.00 0.00 C ATOM 486 C PRO A 31 3.539 11.321 2.754 1.00 0.00 C ATOM 487 O PRO A 31 3.538 12.531 2.850 1.00 0.00 O ATOM 488 CB PRO A 31 5.801 11.195 1.664 1.00 0.00 C ATOM 489 CG PRO A 31 5.668 12.385 0.777 1.00 0.00 C ATOM 490 CD PRO A 31 4.684 11.964 -0.321 1.00 0.00 C ATOM 0 HA PRO A 31 4.356 9.557 1.961 1.00 0.00 H new ATOM 0 HB2 PRO A 31 6.142 11.474 2.661 1.00 0.00 H new ATOM 0 HB3 PRO A 31 6.522 10.479 1.270 1.00 0.00 H new ATOM 0 HG2 PRO A 31 5.295 13.248 1.329 1.00 0.00 H new ATOM 0 HG3 PRO A 31 6.631 12.670 0.354 1.00 0.00 H new ATOM 0 HD2 PRO A 31 4.045 12.792 -0.627 1.00 0.00 H new ATOM 0 HD3 PRO A 31 5.203 11.616 -1.214 1.00 0.00 H new ATOM 498 N GLY A 32 2.814 10.582 3.551 1.00 0.00 N ATOM 499 CA GLY A 32 1.971 11.238 4.593 1.00 0.00 C ATOM 500 C GLY A 32 1.013 10.224 5.223 1.00 0.00 C ATOM 501 O GLY A 32 1.048 9.048 4.916 1.00 0.00 O ATOM 0 H GLY A 32 2.769 9.563 3.527 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.608 11.673 5.363 1.00 0.00 H new ATOM 0 HA3 GLY A 32 1.404 12.056 4.149 1.00 0.00 H new ATOM 505 N PRO A 33 0.158 10.687 6.102 1.00 0.00 N ATOM 506 CA PRO A 33 -0.838 9.825 6.799 1.00 0.00 C ATOM 507 C PRO A 33 -2.048 9.538 5.912 1.00 0.00 C ATOM 508 O PRO A 33 -2.829 10.416 5.612 1.00 0.00 O ATOM 509 CB PRO A 33 -1.228 10.659 8.023 1.00 0.00 C ATOM 510 CG PRO A 33 -1.072 12.082 7.581 1.00 0.00 C ATOM 511 CD PRO A 33 0.049 12.095 6.528 1.00 0.00 C ATOM 0 HA PRO A 33 -0.441 8.844 7.060 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -2.252 10.451 8.334 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -0.585 10.436 8.875 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -2.003 12.461 7.160 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -0.819 12.724 8.425 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -0.198 12.747 5.690 1.00 0.00 H new ATOM 0 HD3 PRO A 33 0.987 12.458 6.948 1.00 0.00 H new ATOM 519 N ALA A 34 -2.189 8.317 5.477 1.00 0.00 N ATOM 520 CA ALA A 34 -3.329 7.958 4.582 1.00 0.00 C ATOM 521 C ALA A 34 -4.638 8.603 5.055 1.00 0.00 C ATOM 522 O ALA A 34 -5.407 8.012 5.788 1.00 0.00 O ATOM 523 CB ALA A 34 -3.491 6.436 4.549 1.00 0.00 C ATOM 0 H ALA A 34 -1.560 7.546 5.703 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.108 8.334 3.583 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.323 6.173 3.896 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.575 5.981 4.172 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -3.690 6.069 5.556 1.00 0.00 H new ATOM 529 N THR A 35 -4.903 9.795 4.602 1.00 0.00 N ATOM 530 CA THR A 35 -6.173 10.497 4.964 1.00 0.00 C ATOM 531 C THR A 35 -7.095 10.413 3.730 1.00 0.00 C ATOM 532 O THR A 35 -6.679 9.948 2.687 1.00 0.00 O ATOM 533 CB THR A 35 -5.833 11.970 5.317 1.00 0.00 C ATOM 534 OG1 THR A 35 -4.439 12.170 5.134 1.00 0.00 O ATOM 535 CG2 THR A 35 -6.185 12.283 6.782 1.00 0.00 C ATOM 0 H THR A 35 -4.286 10.324 3.986 1.00 0.00 H new ATOM 0 HA THR A 35 -6.670 10.048 5.824 1.00 0.00 H new ATOM 0 HB THR A 35 -6.413 12.627 4.669 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.943 11.645 5.797 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.937 13.321 7.002 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.251 12.123 6.942 1.00 0.00 H new ATOM 0 HG23 THR A 35 -5.617 11.626 7.441 1.00 0.00 H new ATOM 543 N PRO A 36 -8.331 10.838 3.825 1.00 0.00 N ATOM 544 CA PRO A 36 -9.268 10.778 2.673 1.00 0.00 C ATOM 545 C PRO A 36 -9.118 11.987 1.740 1.00 0.00 C ATOM 546 O PRO A 36 -9.373 11.902 0.554 1.00 0.00 O ATOM 547 CB PRO A 36 -10.642 10.757 3.344 1.00 0.00 C ATOM 548 CG PRO A 36 -10.465 11.529 4.621 1.00 0.00 C ATOM 549 CD PRO A 36 -8.979 11.409 5.020 1.00 0.00 C ATOM 0 HA PRO A 36 -9.088 9.915 2.031 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -11.399 11.216 2.708 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -10.968 9.736 3.542 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -10.743 12.574 4.482 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -11.108 11.130 5.405 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -8.556 12.380 5.277 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -8.850 10.764 5.890 1.00 0.00 H new ATOM 557 N GLU A 37 -8.704 13.108 2.263 1.00 0.00 N ATOM 558 CA GLU A 37 -8.536 14.312 1.402 1.00 0.00 C ATOM 559 C GLU A 37 -7.393 14.076 0.412 1.00 0.00 C ATOM 560 O GLU A 37 -7.431 14.527 -0.716 1.00 0.00 O ATOM 561 CB GLU A 37 -8.216 15.529 2.279 1.00 0.00 C ATOM 562 CG GLU A 37 -7.212 15.135 3.364 1.00 0.00 C ATOM 563 CD GLU A 37 -6.648 16.396 4.021 1.00 0.00 C ATOM 564 OE1 GLU A 37 -7.328 16.953 4.866 1.00 0.00 O ATOM 565 OE2 GLU A 37 -5.547 16.783 3.667 1.00 0.00 O ATOM 0 H GLU A 37 -8.475 13.242 3.248 1.00 0.00 H new ATOM 0 HA GLU A 37 -9.458 14.497 0.852 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -7.807 16.333 1.667 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -9.129 15.910 2.736 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -7.697 14.508 4.112 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.404 14.546 2.930 1.00 0.00 H new ATOM 572 N GLN A 38 -6.371 13.380 0.831 1.00 0.00 N ATOM 573 CA GLN A 38 -5.215 13.123 -0.077 1.00 0.00 C ATOM 574 C GLN A 38 -5.521 11.946 -1.013 1.00 0.00 C ATOM 575 O GLN A 38 -5.636 12.119 -2.207 1.00 0.00 O ATOM 576 CB GLN A 38 -3.953 12.814 0.756 1.00 0.00 C ATOM 577 CG GLN A 38 -4.324 12.083 2.065 1.00 0.00 C ATOM 578 CD GLN A 38 -3.263 11.028 2.382 1.00 0.00 C ATOM 579 OE1 GLN A 38 -2.589 11.104 3.388 1.00 0.00 O ATOM 580 NE2 GLN A 38 -3.081 10.047 1.544 1.00 0.00 N ATOM 0 H GLN A 38 -6.286 12.977 1.764 1.00 0.00 H new ATOM 0 HA GLN A 38 -5.040 14.014 -0.680 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -3.268 12.199 0.172 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -3.429 13.741 0.988 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -4.397 12.798 2.885 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -5.302 11.612 1.966 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -3.649 9.986 0.699 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -2.370 9.340 1.733 1.00 0.00 H new ATOM 589 N LEU A 39 -5.633 10.747 -0.488 1.00 0.00 N ATOM 590 CA LEU A 39 -5.905 9.565 -1.364 1.00 0.00 C ATOM 591 C LEU A 39 -6.964 9.913 -2.406 1.00 0.00 C ATOM 592 O LEU A 39 -7.022 9.327 -3.469 1.00 0.00 O ATOM 593 CB LEU A 39 -6.413 8.392 -0.528 1.00 0.00 C ATOM 594 CG LEU A 39 -5.440 8.084 0.616 1.00 0.00 C ATOM 595 CD1 LEU A 39 -6.106 7.114 1.597 1.00 0.00 C ATOM 596 CD2 LEU A 39 -4.159 7.443 0.066 1.00 0.00 C ATOM 0 H LEU A 39 -5.548 10.538 0.507 1.00 0.00 H new ATOM 0 HA LEU A 39 -4.974 9.289 -1.860 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.397 8.627 -0.122 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -6.530 7.512 -1.160 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.183 9.014 1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.418 6.892 2.413 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.011 7.568 2.000 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.363 6.191 1.078 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.477 7.229 0.889 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.408 6.515 -0.449 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.680 8.128 -0.633 1.00 0.00 H new ATOM 608 N ASN A 40 -7.795 10.869 -2.117 1.00 0.00 N ATOM 609 CA ASN A 40 -8.841 11.257 -3.095 1.00 0.00 C ATOM 610 C ASN A 40 -8.155 11.762 -4.363 1.00 0.00 C ATOM 611 O ASN A 40 -8.708 11.724 -5.445 1.00 0.00 O ATOM 612 CB ASN A 40 -9.692 12.383 -2.493 1.00 0.00 C ATOM 613 CG ASN A 40 -10.882 11.797 -1.723 1.00 0.00 C ATOM 614 OD1 ASN A 40 -10.939 10.608 -1.483 1.00 0.00 O ATOM 615 ND2 ASN A 40 -11.840 12.591 -1.325 1.00 0.00 N ATOM 0 H ASN A 40 -7.795 11.399 -1.245 1.00 0.00 H new ATOM 0 HA ASN A 40 -9.478 10.404 -3.330 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -9.082 12.992 -1.825 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -10.051 13.040 -3.285 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -12.636 12.212 -0.812 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -11.792 13.590 -1.527 1.00 0.00 H new ATOM 622 N ARG A 41 -6.949 12.235 -4.229 1.00 0.00 N ATOM 623 CA ARG A 41 -6.202 12.751 -5.413 1.00 0.00 C ATOM 624 C ARG A 41 -5.295 11.640 -5.942 1.00 0.00 C ATOM 625 O ARG A 41 -4.832 11.680 -7.064 1.00 0.00 O ATOM 626 CB ARG A 41 -5.380 13.990 -4.994 1.00 0.00 C ATOM 627 CG ARG A 41 -4.004 13.587 -4.432 1.00 0.00 C ATOM 628 CD ARG A 41 -3.465 14.694 -3.521 1.00 0.00 C ATOM 629 NE ARG A 41 -3.396 15.975 -4.281 1.00 0.00 N ATOM 630 CZ ARG A 41 -3.261 17.104 -3.640 1.00 0.00 C ATOM 631 NH1 ARG A 41 -3.188 17.111 -2.338 1.00 0.00 N ATOM 632 NH2 ARG A 41 -3.200 18.227 -4.303 1.00 0.00 N ATOM 0 H ARG A 41 -6.443 12.288 -3.345 1.00 0.00 H new ATOM 0 HA ARG A 41 -6.890 13.049 -6.204 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -5.246 14.647 -5.853 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -5.930 14.556 -4.243 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -4.089 12.655 -3.874 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -3.307 13.406 -5.250 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -4.111 14.810 -2.651 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -2.476 14.425 -3.150 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.454 15.969 -5.299 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -3.236 16.234 -1.820 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -3.082 17.994 -1.838 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.258 18.222 -5.321 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -3.095 19.110 -3.803 1.00 0.00 H new ATOM 646 N GLY A 42 -5.045 10.643 -5.138 1.00 0.00 N ATOM 647 CA GLY A 42 -4.169 9.527 -5.606 1.00 0.00 C ATOM 648 C GLY A 42 -3.957 8.495 -4.493 1.00 0.00 C ATOM 649 O GLY A 42 -4.890 8.062 -3.849 1.00 0.00 O ATOM 0 H GLY A 42 -5.404 10.551 -4.188 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -4.620 9.045 -6.474 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.206 9.925 -5.927 1.00 0.00 H new ATOM 653 N VAL A 43 -2.728 8.086 -4.281 1.00 0.00 N ATOM 654 CA VAL A 43 -2.420 7.062 -3.229 1.00 0.00 C ATOM 655 C VAL A 43 -1.344 7.608 -2.279 1.00 0.00 C ATOM 656 O VAL A 43 -0.609 8.515 -2.614 1.00 0.00 O ATOM 657 CB VAL A 43 -1.899 5.796 -3.921 1.00 0.00 C ATOM 658 CG1 VAL A 43 -1.987 4.594 -2.980 1.00 0.00 C ATOM 659 CG2 VAL A 43 -2.727 5.524 -5.178 1.00 0.00 C ATOM 0 H VAL A 43 -1.915 8.422 -4.798 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.318 6.833 -2.655 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.855 5.950 -4.193 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.613 3.706 -3.489 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.386 4.783 -2.091 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -3.025 4.435 -2.689 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.357 4.624 -5.670 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -3.772 5.383 -4.902 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.643 6.371 -5.859 1.00 0.00 H new ATOM 669 N SER A 44 -1.245 7.056 -1.097 1.00 0.00 N ATOM 670 CA SER A 44 -0.215 7.530 -0.121 1.00 0.00 C ATOM 671 C SER A 44 0.089 6.399 0.865 1.00 0.00 C ATOM 672 O SER A 44 -0.668 5.455 0.981 1.00 0.00 O ATOM 673 CB SER A 44 -0.754 8.742 0.640 1.00 0.00 C ATOM 674 OG SER A 44 -1.448 8.296 1.799 1.00 0.00 O ATOM 0 H SER A 44 -1.835 6.294 -0.763 1.00 0.00 H new ATOM 0 HA SER A 44 0.695 7.814 -0.650 1.00 0.00 H new ATOM 0 HB2 SER A 44 0.066 9.402 0.924 1.00 0.00 H new ATOM 0 HB3 SER A 44 -1.422 9.320 0.001 1.00 0.00 H new ATOM 0 HG SER A 44 -1.083 8.743 2.591 1.00 0.00 H new ATOM 680 N PHE A 45 1.182 6.472 1.580 1.00 0.00 N ATOM 681 CA PHE A 45 1.488 5.377 2.544 1.00 0.00 C ATOM 682 C PHE A 45 0.353 5.271 3.560 1.00 0.00 C ATOM 683 O PHE A 45 -0.511 6.119 3.630 1.00 0.00 O ATOM 684 CB PHE A 45 2.798 5.649 3.289 1.00 0.00 C ATOM 685 CG PHE A 45 3.983 5.430 2.365 1.00 0.00 C ATOM 686 CD1 PHE A 45 4.204 4.178 1.767 1.00 0.00 C ATOM 687 CD2 PHE A 45 4.860 6.487 2.107 1.00 0.00 C ATOM 688 CE1 PHE A 45 5.299 3.996 0.916 1.00 0.00 C ATOM 689 CE2 PHE A 45 5.952 6.304 1.256 1.00 0.00 C ATOM 690 CZ PHE A 45 6.171 5.060 0.659 1.00 0.00 C ATOM 0 H PHE A 45 1.864 7.229 1.539 1.00 0.00 H new ATOM 0 HA PHE A 45 1.591 4.446 1.986 1.00 0.00 H new ATOM 0 HB2 PHE A 45 2.805 6.672 3.665 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.876 4.991 4.154 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.530 3.358 1.964 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.693 7.449 2.568 1.00 0.00 H new ATOM 0 HE1 PHE A 45 5.472 3.034 0.457 1.00 0.00 H new ATOM 0 HE2 PHE A 45 6.627 7.124 1.059 1.00 0.00 H new ATOM 0 HZ PHE A 45 7.014 4.919 -0.001 1.00 0.00 H new ATOM 700 N ALA A 46 0.357 4.238 4.355 1.00 0.00 N ATOM 701 CA ALA A 46 -0.715 4.078 5.376 1.00 0.00 C ATOM 702 C ALA A 46 -0.363 4.912 6.609 1.00 0.00 C ATOM 703 O ALA A 46 -1.191 5.150 7.466 1.00 0.00 O ATOM 704 CB ALA A 46 -0.830 2.605 5.771 1.00 0.00 C ATOM 0 H ALA A 46 1.057 3.497 4.342 1.00 0.00 H new ATOM 0 HA ALA A 46 -1.666 4.416 4.964 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.615 2.489 6.518 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.076 2.010 4.891 1.00 0.00 H new ATOM 0 HB3 ALA A 46 0.119 2.264 6.185 1.00 0.00 H new ATOM 710 N GLU A 47 0.865 5.358 6.707 1.00 0.00 N ATOM 711 CA GLU A 47 1.280 6.175 7.892 1.00 0.00 C ATOM 712 C GLU A 47 2.291 7.248 7.464 1.00 0.00 C ATOM 713 O GLU A 47 3.092 7.047 6.573 1.00 0.00 O ATOM 714 CB GLU A 47 1.928 5.263 8.937 1.00 0.00 C ATOM 715 CG GLU A 47 0.851 4.481 9.695 1.00 0.00 C ATOM 716 CD GLU A 47 0.060 5.435 10.593 1.00 0.00 C ATOM 717 OE1 GLU A 47 0.611 6.457 10.968 1.00 0.00 O ATOM 718 OE2 GLU A 47 -1.082 5.126 10.891 1.00 0.00 O ATOM 0 H GLU A 47 1.599 5.192 6.018 1.00 0.00 H new ATOM 0 HA GLU A 47 0.400 6.659 8.316 1.00 0.00 H new ATOM 0 HB2 GLU A 47 2.616 4.571 8.451 1.00 0.00 H new ATOM 0 HB3 GLU A 47 2.516 5.858 9.636 1.00 0.00 H new ATOM 0 HG2 GLU A 47 0.181 3.989 8.990 1.00 0.00 H new ATOM 0 HG3 GLU A 47 1.312 3.697 10.296 1.00 0.00 H new ATOM 725 N GLU A 48 2.248 8.387 8.102 1.00 0.00 N ATOM 726 CA GLU A 48 3.190 9.493 7.756 1.00 0.00 C ATOM 727 C GLU A 48 4.643 9.090 8.057 1.00 0.00 C ATOM 728 O GLU A 48 5.574 9.640 7.502 1.00 0.00 O ATOM 729 CB GLU A 48 2.816 10.738 8.573 1.00 0.00 C ATOM 730 CG GLU A 48 3.241 10.563 10.042 1.00 0.00 C ATOM 731 CD GLU A 48 4.704 10.984 10.218 1.00 0.00 C ATOM 732 OE1 GLU A 48 4.992 12.152 10.015 1.00 0.00 O ATOM 733 OE2 GLU A 48 5.509 10.132 10.553 1.00 0.00 O ATOM 0 H GLU A 48 1.595 8.601 8.855 1.00 0.00 H new ATOM 0 HA GLU A 48 3.112 9.706 6.690 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.301 11.618 8.150 1.00 0.00 H new ATOM 0 HB3 GLU A 48 1.741 10.908 8.517 1.00 0.00 H new ATOM 0 HG2 GLU A 48 2.601 11.163 10.688 1.00 0.00 H new ATOM 0 HG3 GLU A 48 3.114 9.524 10.345 1.00 0.00 H new ATOM 740 N ASN A 49 4.849 8.157 8.950 1.00 0.00 N ATOM 741 CA ASN A 49 6.247 7.748 9.304 1.00 0.00 C ATOM 742 C ASN A 49 6.737 6.650 8.358 1.00 0.00 C ATOM 743 O ASN A 49 7.833 6.145 8.497 1.00 0.00 O ATOM 744 CB ASN A 49 6.268 7.220 10.740 1.00 0.00 C ATOM 745 CG ASN A 49 5.127 6.219 10.935 1.00 0.00 C ATOM 746 OD1 ASN A 49 4.957 5.312 10.145 1.00 0.00 O ATOM 747 ND2 ASN A 49 4.333 6.346 11.963 1.00 0.00 N ATOM 0 H ASN A 49 4.113 7.659 9.451 1.00 0.00 H new ATOM 0 HA ASN A 49 6.903 8.614 9.212 1.00 0.00 H new ATOM 0 HB2 ASN A 49 7.225 6.741 10.948 1.00 0.00 H new ATOM 0 HB3 ASN A 49 6.165 8.046 11.444 1.00 0.00 H new ATOM 0 HD21 ASN A 49 3.570 5.684 12.103 1.00 0.00 H new ATOM 0 HD22 ASN A 49 4.476 7.107 12.626 1.00 0.00 H new ATOM 754 N GLU A 50 5.943 6.277 7.398 1.00 0.00 N ATOM 755 CA GLU A 50 6.371 5.214 6.446 1.00 0.00 C ATOM 756 C GLU A 50 7.593 5.697 5.655 1.00 0.00 C ATOM 757 O GLU A 50 7.824 6.879 5.501 1.00 0.00 O ATOM 758 CB GLU A 50 5.202 4.897 5.494 1.00 0.00 C ATOM 759 CG GLU A 50 5.248 3.430 5.048 1.00 0.00 C ATOM 760 CD GLU A 50 6.492 3.186 4.197 1.00 0.00 C ATOM 761 OE1 GLU A 50 6.617 3.826 3.166 1.00 0.00 O ATOM 762 OE2 GLU A 50 7.303 2.366 4.594 1.00 0.00 O ATOM 0 H GLU A 50 5.014 6.662 7.229 1.00 0.00 H new ATOM 0 HA GLU A 50 6.645 4.310 6.990 1.00 0.00 H new ATOM 0 HB2 GLU A 50 4.255 5.101 5.993 1.00 0.00 H new ATOM 0 HB3 GLU A 50 5.250 5.549 4.622 1.00 0.00 H new ATOM 0 HG2 GLU A 50 5.259 2.776 5.920 1.00 0.00 H new ATOM 0 HG3 GLU A 50 4.352 3.186 4.477 1.00 0.00 H new ATOM 769 N SER A 51 8.367 4.778 5.150 1.00 0.00 N ATOM 770 CA SER A 51 9.574 5.139 4.357 1.00 0.00 C ATOM 771 C SER A 51 9.764 4.093 3.260 1.00 0.00 C ATOM 772 O SER A 51 9.017 3.141 3.161 1.00 0.00 O ATOM 773 CB SER A 51 10.801 5.154 5.271 1.00 0.00 C ATOM 774 OG SER A 51 10.481 5.842 6.473 1.00 0.00 O ATOM 0 H SER A 51 8.211 3.775 5.255 1.00 0.00 H new ATOM 0 HA SER A 51 9.450 6.127 3.913 1.00 0.00 H new ATOM 0 HB2 SER A 51 11.115 4.134 5.494 1.00 0.00 H new ATOM 0 HB3 SER A 51 11.637 5.643 4.770 1.00 0.00 H new ATOM 0 HG SER A 51 10.441 5.203 7.215 1.00 0.00 H new ATOM 780 N LEU A 52 10.754 4.258 2.433 1.00 0.00 N ATOM 781 CA LEU A 52 10.995 3.284 1.349 1.00 0.00 C ATOM 782 C LEU A 52 11.882 2.166 1.896 1.00 0.00 C ATOM 783 O LEU A 52 12.450 1.389 1.154 1.00 0.00 O ATOM 784 CB LEU A 52 11.700 3.996 0.188 1.00 0.00 C ATOM 785 CG LEU A 52 11.119 5.418 -0.014 1.00 0.00 C ATOM 786 CD1 LEU A 52 9.582 5.371 -0.011 1.00 0.00 C ATOM 787 CD2 LEU A 52 11.621 6.403 1.074 1.00 0.00 C ATOM 0 H LEU A 52 11.412 5.037 2.466 1.00 0.00 H new ATOM 0 HA LEU A 52 10.055 2.864 0.990 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.769 4.060 0.389 1.00 0.00 H new ATOM 0 HB3 LEU A 52 11.582 3.416 -0.727 1.00 0.00 H new ATOM 0 HG LEU A 52 11.468 5.781 -0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 52 9.187 6.377 -0.154 1.00 0.00 H new ATOM 0 HD12 LEU A 52 9.236 4.727 -0.820 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.232 4.976 0.943 1.00 0.00 H new ATOM 0 HD21 LEU A 52 11.192 7.389 0.898 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.316 6.045 2.057 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.708 6.468 1.032 1.00 0.00 H new ATOM 799 N ASP A 53 12.008 2.089 3.199 1.00 0.00 N ATOM 800 CA ASP A 53 12.862 1.032 3.815 1.00 0.00 C ATOM 801 C ASP A 53 12.188 0.487 5.076 1.00 0.00 C ATOM 802 O ASP A 53 12.727 -0.371 5.748 1.00 0.00 O ATOM 803 CB ASP A 53 14.225 1.631 4.194 1.00 0.00 C ATOM 804 CG ASP A 53 15.268 0.518 4.318 1.00 0.00 C ATOM 805 OD1 ASP A 53 15.376 -0.048 5.394 1.00 0.00 O ATOM 806 OD2 ASP A 53 15.940 0.250 3.337 1.00 0.00 O ATOM 0 H ASP A 53 11.553 2.716 3.862 1.00 0.00 H new ATOM 0 HA ASP A 53 12.999 0.223 3.098 1.00 0.00 H new ATOM 0 HB2 ASP A 53 14.538 2.352 3.438 1.00 0.00 H new ATOM 0 HB3 ASP A 53 14.144 2.172 5.137 1.00 0.00 H new ATOM 811 N ASP A 54 11.024 0.971 5.417 1.00 0.00 N ATOM 812 CA ASP A 54 10.367 0.452 6.644 1.00 0.00 C ATOM 813 C ASP A 54 10.214 -1.065 6.518 1.00 0.00 C ATOM 814 O ASP A 54 9.561 -1.557 5.619 1.00 0.00 O ATOM 815 CB ASP A 54 8.990 1.109 6.817 1.00 0.00 C ATOM 816 CG ASP A 54 8.541 0.995 8.277 1.00 0.00 C ATOM 817 OD1 ASP A 54 8.787 -0.041 8.872 1.00 0.00 O ATOM 818 OD2 ASP A 54 7.961 1.946 8.774 1.00 0.00 O ATOM 0 H ASP A 54 10.510 1.690 4.908 1.00 0.00 H new ATOM 0 HA ASP A 54 10.976 0.687 7.517 1.00 0.00 H new ATOM 0 HB2 ASP A 54 9.037 2.157 6.522 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.262 0.627 6.164 1.00 0.00 H new ATOM 823 N GLN A 55 10.830 -1.798 7.412 1.00 0.00 N ATOM 824 CA GLN A 55 10.756 -3.297 7.383 1.00 0.00 C ATOM 825 C GLN A 55 9.355 -3.753 6.957 1.00 0.00 C ATOM 826 O GLN A 55 9.180 -4.839 6.437 1.00 0.00 O ATOM 827 CB GLN A 55 11.080 -3.825 8.790 1.00 0.00 C ATOM 828 CG GLN A 55 10.792 -5.329 8.890 1.00 0.00 C ATOM 829 CD GLN A 55 11.532 -6.079 7.782 1.00 0.00 C ATOM 830 OE1 GLN A 55 12.576 -5.648 7.331 1.00 0.00 O ATOM 831 NE2 GLN A 55 11.036 -7.195 7.325 1.00 0.00 N ATOM 0 H GLN A 55 11.391 -1.417 8.174 1.00 0.00 H new ATOM 0 HA GLN A 55 11.473 -3.690 6.662 1.00 0.00 H new ATOM 0 HB2 GLN A 55 12.128 -3.635 9.022 1.00 0.00 H new ATOM 0 HB3 GLN A 55 10.487 -3.287 9.530 1.00 0.00 H new ATOM 0 HG2 GLN A 55 11.104 -5.703 9.865 1.00 0.00 H new ATOM 0 HG3 GLN A 55 9.720 -5.508 8.808 1.00 0.00 H new ATOM 0 HE21 GLN A 55 10.160 -7.557 7.703 1.00 0.00 H new ATOM 0 HE22 GLN A 55 11.524 -7.706 6.589 1.00 0.00 H new ATOM 840 N ASN A 56 8.360 -2.926 7.159 1.00 0.00 N ATOM 841 CA ASN A 56 6.968 -3.296 6.753 1.00 0.00 C ATOM 842 C ASN A 56 6.336 -2.116 6.016 1.00 0.00 C ATOM 843 O ASN A 56 6.148 -1.051 6.570 1.00 0.00 O ATOM 844 CB ASN A 56 6.135 -3.628 7.999 1.00 0.00 C ATOM 845 CG ASN A 56 4.894 -4.428 7.592 1.00 0.00 C ATOM 846 OD1 ASN A 56 4.179 -4.043 6.688 1.00 0.00 O ATOM 847 ND2 ASN A 56 4.607 -5.531 8.225 1.00 0.00 N ATOM 0 H ASN A 56 8.452 -2.006 7.590 1.00 0.00 H new ATOM 0 HA ASN A 56 6.996 -4.169 6.100 1.00 0.00 H new ATOM 0 HB2 ASN A 56 6.734 -4.202 8.706 1.00 0.00 H new ATOM 0 HB3 ASN A 56 5.838 -2.709 8.505 1.00 0.00 H new ATOM 0 HD21 ASN A 56 3.783 -6.071 7.961 1.00 0.00 H new ATOM 0 HD22 ASN A 56 5.207 -5.854 8.984 1.00 0.00 H new ATOM 854 N ILE A 57 5.999 -2.299 4.768 1.00 0.00 N ATOM 855 CA ILE A 57 5.371 -1.193 3.991 1.00 0.00 C ATOM 856 C ILE A 57 3.855 -1.321 4.101 1.00 0.00 C ATOM 857 O ILE A 57 3.310 -2.407 4.105 1.00 0.00 O ATOM 858 CB ILE A 57 5.766 -1.306 2.513 1.00 0.00 C ATOM 859 CG1 ILE A 57 7.280 -1.092 2.335 1.00 0.00 C ATOM 860 CG2 ILE A 57 4.987 -0.278 1.683 1.00 0.00 C ATOM 861 CD1 ILE A 57 7.717 0.281 2.866 1.00 0.00 C ATOM 0 H ILE A 57 6.132 -3.169 4.252 1.00 0.00 H new ATOM 0 HA ILE A 57 5.707 -0.234 4.385 1.00 0.00 H new ATOM 0 HB ILE A 57 5.518 -2.309 2.165 1.00 0.00 H new ATOM 0 HG12 ILE A 57 7.824 -1.877 2.860 1.00 0.00 H new ATOM 0 HG13 ILE A 57 7.539 -1.175 1.280 1.00 0.00 H new ATOM 0 HG21 ILE A 57 5.273 -0.365 0.635 1.00 0.00 H new ATOM 0 HG22 ILE A 57 3.918 -0.464 1.784 1.00 0.00 H new ATOM 0 HG23 ILE A 57 5.216 0.726 2.040 1.00 0.00 H new ATOM 0 HD11 ILE A 57 8.791 0.400 2.725 1.00 0.00 H new ATOM 0 HD12 ILE A 57 7.190 1.066 2.323 1.00 0.00 H new ATOM 0 HD13 ILE A 57 7.480 0.353 3.927 1.00 0.00 H new ATOM 873 N SER A 58 3.170 -0.217 4.184 1.00 0.00 N ATOM 874 CA SER A 58 1.684 -0.249 4.286 1.00 0.00 C ATOM 875 C SER A 58 1.128 0.889 3.441 1.00 0.00 C ATOM 876 O SER A 58 1.286 2.048 3.767 1.00 0.00 O ATOM 877 CB SER A 58 1.266 -0.070 5.744 1.00 0.00 C ATOM 878 OG SER A 58 1.948 1.050 6.294 1.00 0.00 O ATOM 0 H SER A 58 3.580 0.717 4.186 1.00 0.00 H new ATOM 0 HA SER A 58 1.298 -1.204 3.929 1.00 0.00 H new ATOM 0 HB2 SER A 58 0.188 0.078 5.810 1.00 0.00 H new ATOM 0 HB3 SER A 58 1.500 -0.969 6.314 1.00 0.00 H new ATOM 0 HG SER A 58 1.952 1.783 5.643 1.00 0.00 H new ATOM 884 N ILE A 59 0.499 0.564 2.339 1.00 0.00 N ATOM 885 CA ILE A 59 -0.055 1.619 1.436 1.00 0.00 C ATOM 886 C ILE A 59 -1.580 1.597 1.462 1.00 0.00 C ATOM 887 O ILE A 59 -2.197 0.626 1.853 1.00 0.00 O ATOM 888 CB ILE A 59 0.433 1.359 0.008 1.00 0.00 C ATOM 889 CG1 ILE A 59 1.954 1.525 -0.049 1.00 0.00 C ATOM 890 CG2 ILE A 59 -0.222 2.358 -0.951 1.00 0.00 C ATOM 891 CD1 ILE A 59 2.484 0.944 -1.361 1.00 0.00 C ATOM 0 H ILE A 59 0.345 -0.394 2.024 1.00 0.00 H new ATOM 0 HA ILE A 59 0.286 2.596 1.778 1.00 0.00 H new ATOM 0 HB ILE A 59 0.163 0.344 -0.286 1.00 0.00 H new ATOM 0 HG12 ILE A 59 2.218 2.580 0.026 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.417 1.019 0.798 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.127 2.170 -1.966 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.305 2.242 -0.913 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.045 3.373 -0.657 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.567 1.063 -1.400 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.233 -0.115 -1.418 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.031 1.470 -2.201 1.00 0.00 H new ATOM 903 N ALA A 60 -2.184 2.674 1.037 1.00 0.00 N ATOM 904 CA ALA A 60 -3.674 2.762 1.013 1.00 0.00 C ATOM 905 C ALA A 60 -4.097 3.425 -0.296 1.00 0.00 C ATOM 906 O ALA A 60 -3.573 4.458 -0.671 1.00 0.00 O ATOM 907 CB ALA A 60 -4.154 3.609 2.193 1.00 0.00 C ATOM 0 H ALA A 60 -1.702 3.508 0.701 1.00 0.00 H new ATOM 0 HA ALA A 60 -4.111 1.766 1.088 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.242 3.674 2.176 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.833 3.148 3.127 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.730 4.610 2.118 1.00 0.00 H new ATOM 913 N GLY A 61 -5.027 2.839 -1.007 1.00 0.00 N ATOM 914 CA GLY A 61 -5.468 3.440 -2.307 1.00 0.00 C ATOM 915 C GLY A 61 -6.971 3.251 -2.495 1.00 0.00 C ATOM 916 O GLY A 61 -7.571 2.343 -1.953 1.00 0.00 O ATOM 0 H GLY A 61 -5.500 1.974 -0.747 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.223 4.502 -2.326 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.930 2.974 -3.132 1.00 0.00 H new ATOM 920 N HIS A 62 -7.580 4.107 -3.267 1.00 0.00 N ATOM 921 CA HIS A 62 -9.053 3.988 -3.501 1.00 0.00 C ATOM 922 C HIS A 62 -9.335 2.786 -4.415 1.00 0.00 C ATOM 923 O HIS A 62 -8.435 2.199 -4.983 1.00 0.00 O ATOM 924 CB HIS A 62 -9.580 5.281 -4.157 1.00 0.00 C ATOM 925 CG HIS A 62 -9.996 6.272 -3.100 1.00 0.00 C ATOM 926 ND1 HIS A 62 -11.279 6.297 -2.576 1.00 0.00 N ATOM 927 CD2 HIS A 62 -9.314 7.280 -2.466 1.00 0.00 C ATOM 928 CE1 HIS A 62 -11.328 7.289 -1.669 1.00 0.00 C ATOM 929 NE2 HIS A 62 -10.156 7.920 -1.562 1.00 0.00 N ATOM 0 H HIS A 62 -7.126 4.884 -3.747 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.560 3.839 -2.548 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -8.807 5.717 -4.790 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -10.428 5.050 -4.802 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -8.280 7.538 -2.642 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -12.208 7.544 -1.097 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -9.927 8.703 -0.949 1.00 0.00 H new ATOM 937 N THR A 63 -10.583 2.426 -4.564 1.00 0.00 N ATOM 938 CA THR A 63 -10.941 1.276 -5.437 1.00 0.00 C ATOM 939 C THR A 63 -12.417 1.386 -5.824 1.00 0.00 C ATOM 940 O THR A 63 -13.274 0.769 -5.224 1.00 0.00 O ATOM 941 CB THR A 63 -10.710 -0.034 -4.681 1.00 0.00 C ATOM 942 OG1 THR A 63 -11.514 -1.059 -5.249 1.00 0.00 O ATOM 943 CG2 THR A 63 -11.086 0.152 -3.214 1.00 0.00 C ATOM 0 H THR A 63 -11.374 2.885 -4.113 1.00 0.00 H new ATOM 0 HA THR A 63 -10.321 1.288 -6.333 1.00 0.00 H new ATOM 0 HB THR A 63 -9.659 -0.314 -4.755 1.00 0.00 H new ATOM 0 HG1 THR A 63 -12.460 -0.854 -5.099 1.00 0.00 H new ATOM 0 HG21 THR A 63 -10.922 -0.781 -2.675 1.00 0.00 H new ATOM 0 HG22 THR A 63 -10.469 0.937 -2.777 1.00 0.00 H new ATOM 0 HG23 THR A 63 -12.137 0.433 -3.140 1.00 0.00 H new ATOM 951 N PHE A 64 -12.721 2.172 -6.822 1.00 0.00 N ATOM 952 CA PHE A 64 -14.143 2.330 -7.249 1.00 0.00 C ATOM 953 C PHE A 64 -14.485 1.219 -8.249 1.00 0.00 C ATOM 954 O PHE A 64 -13.942 1.154 -9.331 1.00 0.00 O ATOM 955 CB PHE A 64 -14.315 3.716 -7.907 1.00 0.00 C ATOM 956 CG PHE A 64 -14.738 4.741 -6.874 1.00 0.00 C ATOM 957 CD1 PHE A 64 -14.197 4.701 -5.582 1.00 0.00 C ATOM 958 CD2 PHE A 64 -15.670 5.728 -7.213 1.00 0.00 C ATOM 959 CE1 PHE A 64 -14.590 5.648 -4.630 1.00 0.00 C ATOM 960 CE2 PHE A 64 -16.063 6.676 -6.259 1.00 0.00 C ATOM 961 CZ PHE A 64 -15.523 6.636 -4.968 1.00 0.00 C ATOM 0 H PHE A 64 -12.045 2.713 -7.361 1.00 0.00 H new ATOM 0 HA PHE A 64 -14.812 2.257 -6.391 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -13.378 4.024 -8.372 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -15.061 3.660 -8.700 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -13.477 3.939 -5.321 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -16.086 5.759 -8.209 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -14.174 5.617 -3.634 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -16.783 7.438 -6.520 1.00 0.00 H new ATOM 0 HZ PHE A 64 -15.826 7.367 -4.233 1.00 0.00 H new ATOM 971 N ILE A 65 -15.380 0.344 -7.885 1.00 0.00 N ATOM 972 CA ILE A 65 -15.756 -0.774 -8.799 1.00 0.00 C ATOM 973 C ILE A 65 -16.237 -0.216 -10.132 1.00 0.00 C ATOM 974 O ILE A 65 -16.120 -0.848 -11.163 1.00 0.00 O ATOM 975 CB ILE A 65 -16.905 -1.587 -8.188 1.00 0.00 C ATOM 976 CG1 ILE A 65 -16.673 -1.797 -6.694 1.00 0.00 C ATOM 977 CG2 ILE A 65 -16.994 -2.945 -8.888 1.00 0.00 C ATOM 978 CD1 ILE A 65 -17.783 -2.692 -6.144 1.00 0.00 C ATOM 0 H ILE A 65 -15.870 0.354 -6.991 1.00 0.00 H new ATOM 0 HA ILE A 65 -14.880 -1.406 -8.945 1.00 0.00 H new ATOM 0 HB ILE A 65 -17.837 -1.039 -8.324 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -15.699 -2.256 -6.524 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -16.669 -0.839 -6.174 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -17.810 -3.524 -8.456 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -17.180 -2.795 -9.951 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -16.056 -3.484 -8.756 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -17.628 -2.849 -5.077 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -18.749 -2.213 -6.304 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -17.765 -3.653 -6.659 1.00 0.00 H new ATOM 990 N ASP A 66 -16.810 0.950 -10.113 1.00 0.00 N ATOM 991 CA ASP A 66 -17.338 1.541 -11.365 1.00 0.00 C ATOM 992 C ASP A 66 -16.212 2.244 -12.113 1.00 0.00 C ATOM 993 O ASP A 66 -16.440 3.034 -13.008 1.00 0.00 O ATOM 994 CB ASP A 66 -18.447 2.538 -11.015 1.00 0.00 C ATOM 995 CG ASP A 66 -17.842 3.773 -10.341 1.00 0.00 C ATOM 996 OD1 ASP A 66 -17.391 3.649 -9.215 1.00 0.00 O ATOM 997 OD2 ASP A 66 -17.842 4.822 -10.964 1.00 0.00 O ATOM 0 H ASP A 66 -16.936 1.522 -9.278 1.00 0.00 H new ATOM 0 HA ASP A 66 -17.746 0.758 -12.004 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -18.983 2.831 -11.918 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -19.173 2.069 -10.351 1.00 0.00 H new ATOM 1002 N ARG A 67 -14.994 1.952 -11.756 1.00 0.00 N ATOM 1003 CA ARG A 67 -13.828 2.588 -12.439 1.00 0.00 C ATOM 1004 C ARG A 67 -12.684 1.573 -12.536 1.00 0.00 C ATOM 1005 O ARG A 67 -11.672 1.714 -11.879 1.00 0.00 O ATOM 1006 CB ARG A 67 -13.339 3.796 -11.626 1.00 0.00 C ATOM 1007 CG ARG A 67 -14.306 4.984 -11.773 1.00 0.00 C ATOM 1008 CD ARG A 67 -14.107 5.690 -13.139 1.00 0.00 C ATOM 1009 NE ARG A 67 -13.469 7.037 -12.942 1.00 0.00 N ATOM 1010 CZ ARG A 67 -13.993 7.939 -12.153 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -15.142 7.720 -11.573 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -13.375 9.073 -11.964 1.00 0.00 N ATOM 0 H ARG A 67 -14.751 1.295 -11.015 1.00 0.00 H new ATOM 0 HA ARG A 67 -14.134 2.913 -13.433 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -13.252 3.521 -10.575 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -12.344 4.088 -11.963 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -15.335 4.634 -11.686 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -14.141 5.695 -10.964 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -13.482 5.075 -13.786 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -15.068 5.805 -13.640 1.00 0.00 H new ATOM 0 HE ARG A 67 -12.604 7.253 -13.437 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -15.636 6.842 -11.734 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -15.546 8.427 -10.959 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -12.486 9.254 -12.431 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -13.781 9.779 -11.349 1.00 0.00 H new ATOM 1026 N PRO A 68 -12.842 0.557 -13.347 1.00 0.00 N ATOM 1027 CA PRO A 68 -11.804 -0.512 -13.533 1.00 0.00 C ATOM 1028 C PRO A 68 -10.418 0.037 -13.921 1.00 0.00 C ATOM 1029 O PRO A 68 -9.570 -0.688 -14.400 1.00 0.00 O ATOM 1030 CB PRO A 68 -12.382 -1.382 -14.662 1.00 0.00 C ATOM 1031 CG PRO A 68 -13.856 -1.151 -14.602 1.00 0.00 C ATOM 1032 CD PRO A 68 -14.030 0.306 -14.177 1.00 0.00 C ATOM 0 HA PRO A 68 -11.624 -1.053 -12.604 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -11.975 -1.094 -15.631 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -12.140 -2.434 -14.514 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -14.321 -1.334 -15.571 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -14.329 -1.826 -13.889 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -14.069 0.975 -15.037 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -14.952 0.454 -13.616 1.00 0.00 H new ATOM 1040 N ASN A 69 -10.178 1.304 -13.712 1.00 0.00 N ATOM 1041 CA ASN A 69 -8.851 1.891 -14.058 1.00 0.00 C ATOM 1042 C ASN A 69 -8.555 3.031 -13.085 1.00 0.00 C ATOM 1043 O ASN A 69 -8.443 4.177 -13.475 1.00 0.00 O ATOM 1044 CB ASN A 69 -8.889 2.435 -15.488 1.00 0.00 C ATOM 1045 CG ASN A 69 -9.380 1.341 -16.437 1.00 0.00 C ATOM 1046 OD1 ASN A 69 -8.629 0.463 -16.812 1.00 0.00 O ATOM 1047 ND2 ASN A 69 -10.621 1.356 -16.844 1.00 0.00 N ATOM 0 H ASN A 69 -10.849 1.961 -13.314 1.00 0.00 H new ATOM 0 HA ASN A 69 -8.075 1.129 -13.987 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -9.549 3.301 -15.542 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -7.896 2.772 -15.787 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -10.959 0.631 -17.476 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.252 2.093 -16.529 1.00 0.00 H new ATOM 1054 N TYR A 70 -8.441 2.724 -11.815 1.00 0.00 N ATOM 1055 CA TYR A 70 -8.169 3.782 -10.792 1.00 0.00 C ATOM 1056 C TYR A 70 -7.049 3.319 -9.852 1.00 0.00 C ATOM 1057 O TYR A 70 -6.204 2.525 -10.215 1.00 0.00 O ATOM 1058 CB TYR A 70 -9.457 4.043 -9.988 1.00 0.00 C ATOM 1059 CG TYR A 70 -9.458 5.456 -9.438 1.00 0.00 C ATOM 1060 CD1 TYR A 70 -9.482 6.545 -10.318 1.00 0.00 C ATOM 1061 CD2 TYR A 70 -9.440 5.677 -8.054 1.00 0.00 C ATOM 1062 CE1 TYR A 70 -9.489 7.853 -9.817 1.00 0.00 C ATOM 1063 CE2 TYR A 70 -9.449 6.985 -7.552 1.00 0.00 C ATOM 1064 CZ TYR A 70 -9.472 8.072 -8.434 1.00 0.00 C ATOM 1065 OH TYR A 70 -9.480 9.360 -7.939 1.00 0.00 O ATOM 0 H TYR A 70 -8.525 1.779 -11.441 1.00 0.00 H new ATOM 0 HA TYR A 70 -7.854 4.701 -11.286 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -10.328 3.893 -10.626 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -9.534 3.327 -9.170 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -9.495 6.376 -11.385 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -9.419 4.838 -7.374 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -9.507 8.692 -10.497 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -9.438 7.155 -6.485 1.00 0.00 H new ATOM 0 HH TYR A 70 -9.467 9.334 -6.959 1.00 0.00 H new ATOM 1075 N GLN A 71 -7.035 3.829 -8.652 1.00 0.00 N ATOM 1076 CA GLN A 71 -5.971 3.452 -7.677 1.00 0.00 C ATOM 1077 C GLN A 71 -5.949 1.939 -7.439 1.00 0.00 C ATOM 1078 O GLN A 71 -5.367 1.191 -8.200 1.00 0.00 O ATOM 1079 CB GLN A 71 -6.233 4.166 -6.352 1.00 0.00 C ATOM 1080 CG GLN A 71 -6.080 5.675 -6.547 1.00 0.00 C ATOM 1081 CD GLN A 71 -6.338 6.389 -5.222 1.00 0.00 C ATOM 1082 OE1 GLN A 71 -5.976 5.897 -4.172 1.00 0.00 O ATOM 1083 NE2 GLN A 71 -6.955 7.539 -5.222 1.00 0.00 N ATOM 0 H GLN A 71 -7.721 4.497 -8.301 1.00 0.00 H new ATOM 0 HA GLN A 71 -5.005 3.749 -8.086 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -7.236 3.935 -5.994 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -5.535 3.814 -5.593 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -5.078 5.906 -6.907 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -6.780 6.027 -7.304 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -7.260 7.954 -6.102 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -7.132 8.023 -4.342 1.00 0.00 H new ATOM 1092 N PHE A 72 -6.551 1.484 -6.366 1.00 0.00 N ATOM 1093 CA PHE A 72 -6.535 0.020 -6.049 1.00 0.00 C ATOM 1094 C PHE A 72 -7.814 -0.656 -6.561 1.00 0.00 C ATOM 1095 O PHE A 72 -8.243 -1.662 -6.031 1.00 0.00 O ATOM 1096 CB PHE A 72 -6.438 -0.161 -4.517 1.00 0.00 C ATOM 1097 CG PHE A 72 -4.991 -0.146 -4.069 1.00 0.00 C ATOM 1098 CD1 PHE A 72 -4.138 0.884 -4.484 1.00 0.00 C ATOM 1099 CD2 PHE A 72 -4.508 -1.160 -3.228 1.00 0.00 C ATOM 1100 CE1 PHE A 72 -2.802 0.900 -4.061 1.00 0.00 C ATOM 1101 CE2 PHE A 72 -3.174 -1.140 -2.806 1.00 0.00 C ATOM 1102 CZ PHE A 72 -2.320 -0.112 -3.223 1.00 0.00 C ATOM 0 H PHE A 72 -7.054 2.064 -5.695 1.00 0.00 H new ATOM 0 HA PHE A 72 -5.677 -0.441 -6.539 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.988 0.636 -4.016 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -6.905 -1.102 -4.226 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -4.510 1.666 -5.130 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -5.165 -1.955 -2.907 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -2.144 1.694 -4.382 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -2.802 -1.919 -2.157 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.290 -0.100 -2.898 1.00 0.00 H new ATOM 1112 N THR A 73 -8.424 -0.136 -7.582 1.00 0.00 N ATOM 1113 CA THR A 73 -9.661 -0.787 -8.089 1.00 0.00 C ATOM 1114 C THR A 73 -9.319 -2.170 -8.654 1.00 0.00 C ATOM 1115 O THR A 73 -10.195 -2.968 -8.925 1.00 0.00 O ATOM 1116 CB THR A 73 -10.288 0.068 -9.191 1.00 0.00 C ATOM 1117 OG1 THR A 73 -10.634 1.340 -8.664 1.00 0.00 O ATOM 1118 CG2 THR A 73 -11.546 -0.625 -9.719 1.00 0.00 C ATOM 0 H THR A 73 -8.127 0.701 -8.084 1.00 0.00 H new ATOM 0 HA THR A 73 -10.369 -0.891 -7.267 1.00 0.00 H new ATOM 0 HB THR A 73 -9.574 0.194 -10.004 1.00 0.00 H new ATOM 0 HG1 THR A 73 -11.175 1.829 -9.319 1.00 0.00 H new ATOM 0 HG21 THR A 73 -11.994 -0.017 -10.505 1.00 0.00 H new ATOM 0 HG22 THR A 73 -11.281 -1.602 -10.123 1.00 0.00 H new ATOM 0 HG23 THR A 73 -12.261 -0.751 -8.906 1.00 0.00 H new ATOM 1126 N ASN A 74 -8.050 -2.459 -8.843 1.00 0.00 N ATOM 1127 CA ASN A 74 -7.643 -3.790 -9.409 1.00 0.00 C ATOM 1128 C ASN A 74 -6.588 -4.453 -8.515 1.00 0.00 C ATOM 1129 O ASN A 74 -6.393 -5.651 -8.567 1.00 0.00 O ATOM 1130 CB ASN A 74 -7.053 -3.582 -10.805 1.00 0.00 C ATOM 1131 CG ASN A 74 -8.137 -3.051 -11.744 1.00 0.00 C ATOM 1132 OD1 ASN A 74 -9.183 -2.618 -11.303 1.00 0.00 O ATOM 1133 ND2 ASN A 74 -7.930 -3.064 -13.032 1.00 0.00 N ATOM 0 H ASN A 74 -7.277 -1.829 -8.629 1.00 0.00 H new ATOM 0 HA ASN A 74 -8.521 -4.434 -9.460 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -6.221 -2.879 -10.759 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.655 -4.522 -11.187 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.646 -2.711 -13.667 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -7.052 -3.427 -13.404 1.00 0.00 H new ATOM 1140 N LEU A 75 -5.903 -3.699 -7.699 1.00 0.00 N ATOM 1141 CA LEU A 75 -4.868 -4.322 -6.819 1.00 0.00 C ATOM 1142 C LEU A 75 -5.525 -5.461 -6.038 1.00 0.00 C ATOM 1143 O LEU A 75 -4.918 -6.477 -5.760 1.00 0.00 O ATOM 1144 CB LEU A 75 -4.309 -3.254 -5.850 1.00 0.00 C ATOM 1145 CG LEU A 75 -2.823 -3.489 -5.501 1.00 0.00 C ATOM 1146 CD1 LEU A 75 -2.553 -4.959 -5.160 1.00 0.00 C ATOM 1147 CD2 LEU A 75 -1.924 -3.046 -6.664 1.00 0.00 C ATOM 0 H LEU A 75 -6.012 -2.689 -7.602 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.043 -4.715 -7.414 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.421 -2.267 -6.299 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.899 -3.256 -4.933 1.00 0.00 H new ATOM 0 HG LEU A 75 -2.591 -2.890 -4.621 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.498 -5.089 -4.919 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -3.159 -5.251 -4.302 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.810 -5.584 -6.015 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -0.880 -3.218 -6.403 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.174 -3.620 -7.556 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -2.079 -1.985 -6.860 1.00 0.00 H new ATOM 1159 N LYS A 76 -6.775 -5.306 -5.702 1.00 0.00 N ATOM 1160 CA LYS A 76 -7.479 -6.378 -4.955 1.00 0.00 C ATOM 1161 C LYS A 76 -7.711 -7.548 -5.904 1.00 0.00 C ATOM 1162 O LYS A 76 -8.119 -8.622 -5.510 1.00 0.00 O ATOM 1163 CB LYS A 76 -8.825 -5.851 -4.454 1.00 0.00 C ATOM 1164 CG LYS A 76 -9.514 -5.074 -5.578 1.00 0.00 C ATOM 1165 CD LYS A 76 -10.990 -4.869 -5.232 1.00 0.00 C ATOM 1166 CE LYS A 76 -11.682 -4.129 -6.378 1.00 0.00 C ATOM 1167 NZ LYS A 76 -11.613 -4.955 -7.617 1.00 0.00 N ATOM 0 H LYS A 76 -7.338 -4.482 -5.914 1.00 0.00 H new ATOM 0 HA LYS A 76 -6.882 -6.698 -4.101 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -9.455 -6.679 -4.130 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -8.676 -5.206 -3.588 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -9.026 -4.110 -5.719 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.423 -5.618 -6.518 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.472 -5.832 -5.062 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -11.083 -4.299 -4.308 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -12.722 -3.928 -6.120 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.202 -3.164 -6.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -10.939 -4.526 -8.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -11.298 -5.916 -7.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -12.554 -4.999 -8.058 1.00 0.00 H new ATOM 1181 N ALA A 77 -7.452 -7.331 -7.164 1.00 0.00 N ATOM 1182 CA ALA A 77 -7.651 -8.400 -8.177 1.00 0.00 C ATOM 1183 C ALA A 77 -6.379 -9.247 -8.282 1.00 0.00 C ATOM 1184 O ALA A 77 -6.414 -10.395 -8.681 1.00 0.00 O ATOM 1185 CB ALA A 77 -7.949 -7.735 -9.522 1.00 0.00 C ATOM 0 H ALA A 77 -7.107 -6.447 -7.537 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.480 -9.047 -7.890 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.099 -8.502 -10.282 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.850 -7.128 -9.436 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -7.110 -7.100 -9.808 1.00 0.00 H new ATOM 1191 N ALA A 78 -5.256 -8.686 -7.928 1.00 0.00 N ATOM 1192 CA ALA A 78 -3.980 -9.450 -8.007 1.00 0.00 C ATOM 1193 C ALA A 78 -4.142 -10.797 -7.300 1.00 0.00 C ATOM 1194 O ALA A 78 -5.134 -11.051 -6.646 1.00 0.00 O ATOM 1195 CB ALA A 78 -2.866 -8.648 -7.331 1.00 0.00 C ATOM 0 H ALA A 78 -5.167 -7.729 -7.587 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.724 -9.621 -9.053 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.931 -9.205 -7.387 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.749 -7.690 -7.837 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.124 -8.477 -6.286 1.00 0.00 H new ATOM 1201 N LYS A 79 -3.171 -11.665 -7.426 1.00 0.00 N ATOM 1202 CA LYS A 79 -3.260 -13.002 -6.764 1.00 0.00 C ATOM 1203 C LYS A 79 -1.866 -13.428 -6.300 1.00 0.00 C ATOM 1204 O LYS A 79 -0.872 -12.845 -6.680 1.00 0.00 O ATOM 1205 CB LYS A 79 -3.791 -14.031 -7.763 1.00 0.00 C ATOM 1206 CG LYS A 79 -5.075 -13.505 -8.409 1.00 0.00 C ATOM 1207 CD LYS A 79 -5.784 -14.648 -9.140 1.00 0.00 C ATOM 1208 CE LYS A 79 -4.912 -15.139 -10.300 1.00 0.00 C ATOM 1209 NZ LYS A 79 -5.740 -15.942 -11.242 1.00 0.00 N ATOM 0 H LYS A 79 -2.317 -11.505 -7.961 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.933 -12.941 -5.909 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.041 -14.229 -8.529 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -3.987 -14.976 -7.257 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -5.731 -13.083 -7.648 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -4.841 -12.702 -9.108 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.982 -15.467 -8.449 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.749 -14.309 -9.516 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -4.471 -14.290 -10.821 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -4.088 -15.742 -9.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -5.147 -16.275 -12.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -6.141 -16.760 -10.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -6.511 -15.353 -11.615 1.00 0.00 H new ATOM 1223 N LYS A 80 -1.782 -14.440 -5.480 1.00 0.00 N ATOM 1224 CA LYS A 80 -0.447 -14.896 -5.000 1.00 0.00 C ATOM 1225 C LYS A 80 0.493 -15.062 -6.195 1.00 0.00 C ATOM 1226 O LYS A 80 0.107 -15.555 -7.237 1.00 0.00 O ATOM 1227 CB LYS A 80 -0.593 -16.231 -4.265 1.00 0.00 C ATOM 1228 CG LYS A 80 -1.513 -16.052 -3.048 1.00 0.00 C ATOM 1229 CD LYS A 80 -1.285 -17.194 -2.052 1.00 0.00 C ATOM 1230 CE LYS A 80 -2.449 -17.252 -1.060 1.00 0.00 C ATOM 1231 NZ LYS A 80 -2.167 -18.281 -0.019 1.00 0.00 N ATOM 0 H LYS A 80 -2.577 -14.969 -5.123 1.00 0.00 H new ATOM 0 HA LYS A 80 -0.033 -14.155 -4.316 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -1.004 -16.984 -4.937 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.385 -16.590 -3.944 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -1.314 -15.094 -2.568 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -2.555 -16.038 -3.367 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.200 -18.142 -2.584 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.347 -17.042 -1.518 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -2.591 -16.277 -0.593 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -3.374 -17.493 -1.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -2.959 -18.320 0.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.052 -19.210 -0.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.293 -18.032 0.487 1.00 0.00 H new ATOM 1245 N GLY A 81 1.724 -14.646 -6.055 1.00 0.00 N ATOM 1246 CA GLY A 81 2.697 -14.767 -7.184 1.00 0.00 C ATOM 1247 C GLY A 81 2.733 -13.448 -7.957 1.00 0.00 C ATOM 1248 O GLY A 81 3.684 -13.148 -8.650 1.00 0.00 O ATOM 0 H GLY A 81 2.100 -14.226 -5.205 1.00 0.00 H new ATOM 0 HA2 GLY A 81 3.689 -15.006 -6.801 1.00 0.00 H new ATOM 0 HA3 GLY A 81 2.406 -15.583 -7.846 1.00 0.00 H new ATOM 1252 N SER A 82 1.706 -12.652 -7.831 1.00 0.00 N ATOM 1253 CA SER A 82 1.681 -11.346 -8.541 1.00 0.00 C ATOM 1254 C SER A 82 2.833 -10.501 -8.018 1.00 0.00 C ATOM 1255 O SER A 82 2.760 -9.928 -6.949 1.00 0.00 O ATOM 1256 CB SER A 82 0.355 -10.637 -8.274 1.00 0.00 C ATOM 1257 OG SER A 82 0.495 -9.252 -8.566 1.00 0.00 O ATOM 0 H SER A 82 0.882 -12.853 -7.265 1.00 0.00 H new ATOM 0 HA SER A 82 1.783 -11.498 -9.616 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.433 -11.072 -8.888 1.00 0.00 H new ATOM 0 HB3 SER A 82 0.060 -10.773 -7.234 1.00 0.00 H new ATOM 0 HG SER A 82 0.158 -8.723 -7.813 1.00 0.00 H new ATOM 1263 N MET A 83 3.907 -10.436 -8.745 1.00 0.00 N ATOM 1264 CA MET A 83 5.065 -9.648 -8.264 1.00 0.00 C ATOM 1265 C MET A 83 4.645 -8.199 -8.008 1.00 0.00 C ATOM 1266 O MET A 83 3.539 -7.797 -8.311 1.00 0.00 O ATOM 1267 CB MET A 83 6.181 -9.684 -9.309 1.00 0.00 C ATOM 1268 CG MET A 83 6.579 -11.136 -9.581 1.00 0.00 C ATOM 1269 SD MET A 83 7.674 -11.202 -11.019 1.00 0.00 S ATOM 1270 CE MET A 83 9.050 -10.275 -10.297 1.00 0.00 C ATOM 0 H MET A 83 4.032 -10.893 -9.648 1.00 0.00 H new ATOM 0 HA MET A 83 5.427 -10.082 -7.332 1.00 0.00 H new ATOM 0 HB2 MET A 83 5.846 -9.209 -10.231 1.00 0.00 H new ATOM 0 HB3 MET A 83 7.044 -9.120 -8.955 1.00 0.00 H new ATOM 0 HG2 MET A 83 7.080 -11.556 -8.709 1.00 0.00 H new ATOM 0 HG3 MET A 83 5.690 -11.741 -9.760 1.00 0.00 H new ATOM 0 HE1 MET A 83 9.966 -10.500 -10.843 1.00 0.00 H new ATOM 0 HE2 MET A 83 8.842 -9.207 -10.361 1.00 0.00 H new ATOM 0 HE3 MET A 83 9.172 -10.559 -9.252 1.00 0.00 H new ATOM 1280 N VAL A 84 5.528 -7.411 -7.448 1.00 0.00 N ATOM 1281 CA VAL A 84 5.200 -5.981 -7.162 1.00 0.00 C ATOM 1282 C VAL A 84 6.443 -5.125 -7.406 1.00 0.00 C ATOM 1283 O VAL A 84 7.430 -5.240 -6.706 1.00 0.00 O ATOM 1284 CB VAL A 84 4.770 -5.838 -5.699 1.00 0.00 C ATOM 1285 CG1 VAL A 84 4.079 -4.489 -5.497 1.00 0.00 C ATOM 1286 CG2 VAL A 84 3.801 -6.967 -5.341 1.00 0.00 C ATOM 0 H VAL A 84 6.468 -7.699 -7.175 1.00 0.00 H new ATOM 0 HA VAL A 84 4.390 -5.654 -7.813 1.00 0.00 H new ATOM 0 HB VAL A 84 5.648 -5.894 -5.056 1.00 0.00 H new ATOM 0 HG11 VAL A 84 3.774 -4.389 -4.455 1.00 0.00 H new ATOM 0 HG12 VAL A 84 4.769 -3.685 -5.752 1.00 0.00 H new ATOM 0 HG13 VAL A 84 3.201 -4.430 -6.140 1.00 0.00 H new ATOM 0 HG21 VAL A 84 3.494 -6.867 -4.300 1.00 0.00 H new ATOM 0 HG22 VAL A 84 2.923 -6.911 -5.985 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.294 -7.929 -5.483 1.00 0.00 H new ATOM 1296 N TYR A 85 6.407 -4.269 -8.395 1.00 0.00 N ATOM 1297 CA TYR A 85 7.593 -3.409 -8.684 1.00 0.00 C ATOM 1298 C TYR A 85 7.431 -2.052 -7.996 1.00 0.00 C ATOM 1299 O TYR A 85 6.717 -1.188 -8.466 1.00 0.00 O ATOM 1300 CB TYR A 85 7.704 -3.193 -10.195 1.00 0.00 C ATOM 1301 CG TYR A 85 7.855 -4.529 -10.890 1.00 0.00 C ATOM 1302 CD1 TYR A 85 9.019 -5.285 -10.702 1.00 0.00 C ATOM 1303 CD2 TYR A 85 6.833 -5.011 -11.719 1.00 0.00 C ATOM 1304 CE1 TYR A 85 9.162 -6.521 -11.344 1.00 0.00 C ATOM 1305 CE2 TYR A 85 6.978 -6.247 -12.361 1.00 0.00 C ATOM 1306 CZ TYR A 85 8.142 -7.003 -12.172 1.00 0.00 C ATOM 1307 OH TYR A 85 8.283 -8.220 -12.805 1.00 0.00 O ATOM 0 H TYR A 85 5.609 -4.129 -9.014 1.00 0.00 H new ATOM 0 HA TYR A 85 8.492 -3.900 -8.310 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.818 -2.678 -10.565 1.00 0.00 H new ATOM 0 HB3 TYR A 85 8.560 -2.556 -10.419 1.00 0.00 H new ATOM 0 HD1 TYR A 85 9.806 -4.915 -10.062 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.934 -4.430 -11.863 1.00 0.00 H new ATOM 0 HE1 TYR A 85 10.060 -7.103 -11.200 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.192 -6.618 -13.002 1.00 0.00 H new ATOM 0 HH TYR A 85 7.483 -8.405 -13.340 1.00 0.00 H new ATOM 1317 N PHE A 86 8.109 -1.846 -6.895 1.00 0.00 N ATOM 1318 CA PHE A 86 8.024 -0.533 -6.187 1.00 0.00 C ATOM 1319 C PHE A 86 9.206 0.317 -6.647 1.00 0.00 C ATOM 1320 O PHE A 86 10.346 -0.001 -6.374 1.00 0.00 O ATOM 1321 CB PHE A 86 8.096 -0.768 -4.672 1.00 0.00 C ATOM 1322 CG PHE A 86 7.946 0.546 -3.930 1.00 0.00 C ATOM 1323 CD1 PHE A 86 6.766 1.292 -4.052 1.00 0.00 C ATOM 1324 CD2 PHE A 86 8.987 1.016 -3.114 1.00 0.00 C ATOM 1325 CE1 PHE A 86 6.629 2.504 -3.364 1.00 0.00 C ATOM 1326 CE2 PHE A 86 8.846 2.227 -2.425 1.00 0.00 C ATOM 1327 CZ PHE A 86 7.668 2.970 -2.551 1.00 0.00 C ATOM 0 H PHE A 86 8.720 -2.534 -6.455 1.00 0.00 H new ATOM 0 HA PHE A 86 7.086 -0.025 -6.413 1.00 0.00 H new ATOM 0 HB2 PHE A 86 7.310 -1.458 -4.366 1.00 0.00 H new ATOM 0 HB3 PHE A 86 9.047 -1.233 -4.414 1.00 0.00 H new ATOM 0 HD1 PHE A 86 5.962 0.932 -4.677 1.00 0.00 H new ATOM 0 HD2 PHE A 86 9.897 0.443 -3.017 1.00 0.00 H new ATOM 0 HE1 PHE A 86 5.720 3.080 -3.461 1.00 0.00 H new ATOM 0 HE2 PHE A 86 9.647 2.587 -1.796 1.00 0.00 H new ATOM 0 HZ PHE A 86 7.560 3.904 -2.020 1.00 0.00 H new ATOM 1337 N LYS A 87 8.952 1.376 -7.375 1.00 0.00 N ATOM 1338 CA LYS A 87 10.079 2.219 -7.887 1.00 0.00 C ATOM 1339 C LYS A 87 10.329 3.422 -6.977 1.00 0.00 C ATOM 1340 O LYS A 87 9.439 3.920 -6.317 1.00 0.00 O ATOM 1341 CB LYS A 87 9.743 2.713 -9.297 1.00 0.00 C ATOM 1342 CG LYS A 87 9.279 1.533 -10.159 1.00 0.00 C ATOM 1343 CD LYS A 87 9.380 1.902 -11.643 1.00 0.00 C ATOM 1344 CE LYS A 87 8.615 3.200 -11.902 1.00 0.00 C ATOM 1345 NZ LYS A 87 8.429 3.384 -13.371 1.00 0.00 N ATOM 0 H LYS A 87 8.018 1.693 -7.636 1.00 0.00 H new ATOM 0 HA LYS A 87 10.982 1.609 -7.905 1.00 0.00 H new ATOM 0 HB2 LYS A 87 8.962 3.472 -9.251 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.618 3.183 -9.747 1.00 0.00 H new ATOM 0 HG2 LYS A 87 9.891 0.656 -9.951 1.00 0.00 H new ATOM 0 HG3 LYS A 87 8.251 1.271 -9.909 1.00 0.00 H new ATOM 0 HD2 LYS A 87 10.425 2.021 -11.928 1.00 0.00 H new ATOM 0 HD3 LYS A 87 8.972 1.099 -12.256 1.00 0.00 H new ATOM 0 HE2 LYS A 87 7.646 3.169 -11.403 1.00 0.00 H new ATOM 0 HE3 LYS A 87 9.162 4.046 -11.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 8.532 4.391 -13.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 9.146 2.831 -13.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 7.480 3.058 -13.644 1.00 0.00 H new ATOM 1359 N VAL A 88 11.548 3.891 -6.957 1.00 0.00 N ATOM 1360 CA VAL A 88 11.907 5.066 -6.114 1.00 0.00 C ATOM 1361 C VAL A 88 13.148 5.739 -6.709 1.00 0.00 C ATOM 1362 O VAL A 88 14.266 5.369 -6.411 1.00 0.00 O ATOM 1363 CB VAL A 88 12.217 4.602 -4.687 1.00 0.00 C ATOM 1364 CG1 VAL A 88 12.771 5.773 -3.869 1.00 0.00 C ATOM 1365 CG2 VAL A 88 10.938 4.081 -4.024 1.00 0.00 C ATOM 0 H VAL A 88 12.321 3.503 -7.498 1.00 0.00 H new ATOM 0 HA VAL A 88 11.075 5.769 -6.089 1.00 0.00 H new ATOM 0 HB VAL A 88 12.959 3.804 -4.726 1.00 0.00 H new ATOM 0 HG11 VAL A 88 12.990 5.437 -2.855 1.00 0.00 H new ATOM 0 HG12 VAL A 88 13.685 6.142 -4.334 1.00 0.00 H new ATOM 0 HG13 VAL A 88 12.033 6.574 -3.835 1.00 0.00 H new ATOM 0 HG21 VAL A 88 11.162 3.752 -3.009 1.00 0.00 H new ATOM 0 HG22 VAL A 88 10.195 4.878 -3.991 1.00 0.00 H new ATOM 0 HG23 VAL A 88 10.546 3.242 -4.599 1.00 0.00 H new ATOM 1375 N GLY A 89 12.965 6.721 -7.546 1.00 0.00 N ATOM 1376 CA GLY A 89 14.141 7.412 -8.150 1.00 0.00 C ATOM 1377 C GLY A 89 14.945 6.418 -8.992 1.00 0.00 C ATOM 1378 O GLY A 89 14.543 6.045 -10.076 1.00 0.00 O ATOM 0 H GLY A 89 12.054 7.076 -7.839 1.00 0.00 H new ATOM 0 HA2 GLY A 89 13.807 8.243 -8.771 1.00 0.00 H new ATOM 0 HA3 GLY A 89 14.771 7.832 -7.366 1.00 0.00 H new ATOM 1382 N ASN A 90 16.086 5.992 -8.500 1.00 0.00 N ATOM 1383 CA ASN A 90 16.942 5.022 -9.262 1.00 0.00 C ATOM 1384 C ASN A 90 17.091 3.728 -8.458 1.00 0.00 C ATOM 1385 O ASN A 90 18.146 3.123 -8.428 1.00 0.00 O ATOM 1386 CB ASN A 90 18.325 5.638 -9.486 1.00 0.00 C ATOM 1387 CG ASN A 90 18.213 6.791 -10.484 1.00 0.00 C ATOM 1388 OD1 ASN A 90 18.245 6.580 -11.681 1.00 0.00 O ATOM 1389 ND2 ASN A 90 18.085 8.011 -10.040 1.00 0.00 N ATOM 0 H ASN A 90 16.464 6.277 -7.596 1.00 0.00 H new ATOM 0 HA ASN A 90 16.475 4.802 -10.222 1.00 0.00 H new ATOM 0 HB2 ASN A 90 18.732 5.999 -8.541 1.00 0.00 H new ATOM 0 HB3 ASN A 90 19.015 4.883 -9.862 1.00 0.00 H new ATOM 0 HD21 ASN A 90 18.012 8.788 -10.697 1.00 0.00 H new ATOM 0 HD22 ASN A 90 18.058 8.188 -9.036 1.00 0.00 H new ATOM 1396 N GLU A 91 16.043 3.295 -7.809 1.00 0.00 N ATOM 1397 CA GLU A 91 16.115 2.035 -7.007 1.00 0.00 C ATOM 1398 C GLU A 91 14.762 1.327 -7.078 1.00 0.00 C ATOM 1399 O GLU A 91 13.788 1.781 -6.508 1.00 0.00 O ATOM 1400 CB GLU A 91 16.439 2.374 -5.550 1.00 0.00 C ATOM 1401 CG GLU A 91 17.889 2.853 -5.446 1.00 0.00 C ATOM 1402 CD GLU A 91 18.235 3.128 -3.982 1.00 0.00 C ATOM 1403 OE1 GLU A 91 17.518 3.892 -3.358 1.00 0.00 O ATOM 1404 OE2 GLU A 91 19.210 2.568 -3.509 1.00 0.00 O ATOM 0 H GLU A 91 15.136 3.761 -7.799 1.00 0.00 H new ATOM 0 HA GLU A 91 16.894 1.386 -7.406 1.00 0.00 H new ATOM 0 HB2 GLU A 91 15.763 3.148 -5.187 1.00 0.00 H new ATOM 0 HB3 GLU A 91 16.289 1.498 -4.920 1.00 0.00 H new ATOM 0 HG2 GLU A 91 18.562 2.099 -5.854 1.00 0.00 H new ATOM 0 HG3 GLU A 91 18.027 3.757 -6.039 1.00 0.00 H new ATOM 1411 N THR A 92 14.690 0.224 -7.787 1.00 0.00 N ATOM 1412 CA THR A 92 13.395 -0.518 -7.918 1.00 0.00 C ATOM 1413 C THR A 92 13.462 -1.843 -7.161 1.00 0.00 C ATOM 1414 O THR A 92 14.273 -2.700 -7.451 1.00 0.00 O ATOM 1415 CB THR A 92 13.118 -0.790 -9.402 1.00 0.00 C ATOM 1416 OG1 THR A 92 11.829 -1.371 -9.539 1.00 0.00 O ATOM 1417 CG2 THR A 92 14.174 -1.749 -9.970 1.00 0.00 C ATOM 0 H THR A 92 15.477 -0.196 -8.283 1.00 0.00 H new ATOM 0 HA THR A 92 12.594 0.087 -7.495 1.00 0.00 H new ATOM 0 HB THR A 92 13.161 0.150 -9.952 1.00 0.00 H new ATOM 0 HG1 THR A 92 11.647 -1.545 -10.486 1.00 0.00 H new ATOM 0 HG21 THR A 92 13.967 -1.935 -11.024 1.00 0.00 H new ATOM 0 HG22 THR A 92 15.163 -1.303 -9.867 1.00 0.00 H new ATOM 0 HG23 THR A 92 14.142 -2.691 -9.422 1.00 0.00 H new ATOM 1425 N ARG A 93 12.601 -2.016 -6.192 1.00 0.00 N ATOM 1426 CA ARG A 93 12.589 -3.288 -5.407 1.00 0.00 C ATOM 1427 C ARG A 93 11.549 -4.240 -6.002 1.00 0.00 C ATOM 1428 O ARG A 93 10.793 -3.874 -6.881 1.00 0.00 O ATOM 1429 CB ARG A 93 12.238 -2.981 -3.947 1.00 0.00 C ATOM 1430 CG ARG A 93 13.321 -2.061 -3.320 1.00 0.00 C ATOM 1431 CD ARG A 93 12.790 -0.631 -3.163 1.00 0.00 C ATOM 1432 NE ARG A 93 13.835 0.210 -2.513 1.00 0.00 N ATOM 1433 CZ ARG A 93 13.727 1.510 -2.520 1.00 0.00 C ATOM 1434 NH1 ARG A 93 12.695 2.076 -3.080 1.00 0.00 N ATOM 1435 NH2 ARG A 93 14.651 2.245 -1.963 1.00 0.00 N ATOM 0 H ARG A 93 11.903 -1.329 -5.909 1.00 0.00 H new ATOM 0 HA ARG A 93 13.572 -3.757 -5.449 1.00 0.00 H new ATOM 0 HB2 ARG A 93 11.263 -2.497 -3.893 1.00 0.00 H new ATOM 0 HB3 ARG A 93 12.165 -3.909 -3.380 1.00 0.00 H new ATOM 0 HG2 ARG A 93 13.620 -2.452 -2.348 1.00 0.00 H new ATOM 0 HG3 ARG A 93 14.211 -2.057 -3.949 1.00 0.00 H new ATOM 0 HD2 ARG A 93 12.528 -0.218 -4.137 1.00 0.00 H new ATOM 0 HD3 ARG A 93 11.881 -0.632 -2.562 1.00 0.00 H new ATOM 0 HE ARG A 93 14.636 -0.232 -2.062 1.00 0.00 H new ATOM 0 HH11 ARG A 93 11.971 1.502 -3.513 1.00 0.00 H new ATOM 0 HH12 ARG A 93 12.611 3.093 -3.085 1.00 0.00 H new ATOM 0 HH21 ARG A 93 15.458 1.803 -1.522 1.00 0.00 H new ATOM 0 HH22 ARG A 93 14.566 3.261 -1.969 1.00 0.00 H new ATOM 1449 N LYS A 94 11.503 -5.462 -5.535 1.00 0.00 N ATOM 1450 CA LYS A 94 10.513 -6.441 -6.082 1.00 0.00 C ATOM 1451 C LYS A 94 10.015 -7.359 -4.961 1.00 0.00 C ATOM 1452 O LYS A 94 10.742 -7.690 -4.046 1.00 0.00 O ATOM 1453 CB LYS A 94 11.190 -7.281 -7.178 1.00 0.00 C ATOM 1454 CG LYS A 94 10.279 -8.461 -7.606 1.00 0.00 C ATOM 1455 CD LYS A 94 10.711 -9.764 -6.901 1.00 0.00 C ATOM 1456 CE LYS A 94 11.865 -10.418 -7.669 1.00 0.00 C ATOM 1457 NZ LYS A 94 12.226 -11.708 -7.017 1.00 0.00 N ATOM 0 H LYS A 94 12.108 -5.825 -4.798 1.00 0.00 H new ATOM 0 HA LYS A 94 9.663 -5.904 -6.503 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.409 -6.653 -8.041 1.00 0.00 H new ATOM 0 HB3 LYS A 94 12.143 -7.665 -6.813 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.242 -8.235 -7.360 1.00 0.00 H new ATOM 0 HG3 LYS A 94 10.329 -8.592 -8.687 1.00 0.00 H new ATOM 0 HD2 LYS A 94 11.020 -9.549 -5.878 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.867 -10.452 -6.841 1.00 0.00 H new ATOM 0 HE2 LYS A 94 11.575 -10.591 -8.705 1.00 0.00 H new ATOM 0 HE3 LYS A 94 12.728 -9.753 -7.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.962 -12.185 -7.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 12.584 -11.524 -6.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.384 -12.317 -6.962 1.00 0.00 H new ATOM 1471 N TYR A 95 8.776 -7.777 -5.037 1.00 0.00 N ATOM 1472 CA TYR A 95 8.206 -8.684 -3.991 1.00 0.00 C ATOM 1473 C TYR A 95 7.378 -9.772 -4.677 1.00 0.00 C ATOM 1474 O TYR A 95 7.233 -9.779 -5.884 1.00 0.00 O ATOM 1475 CB TYR A 95 7.297 -7.885 -3.053 1.00 0.00 C ATOM 1476 CG TYR A 95 8.051 -6.703 -2.482 1.00 0.00 C ATOM 1477 CD1 TYR A 95 8.367 -5.611 -3.301 1.00 0.00 C ATOM 1478 CD2 TYR A 95 8.432 -6.695 -1.131 1.00 0.00 C ATOM 1479 CE1 TYR A 95 9.061 -4.517 -2.774 1.00 0.00 C ATOM 1480 CE2 TYR A 95 9.127 -5.599 -0.606 1.00 0.00 C ATOM 1481 CZ TYR A 95 9.442 -4.511 -1.428 1.00 0.00 C ATOM 1482 OH TYR A 95 10.128 -3.431 -0.909 1.00 0.00 O ATOM 0 H TYR A 95 8.129 -7.527 -5.785 1.00 0.00 H new ATOM 0 HA TYR A 95 9.017 -9.132 -3.416 1.00 0.00 H new ATOM 0 HB2 TYR A 95 6.417 -7.538 -3.595 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.942 -8.525 -2.245 1.00 0.00 H new ATOM 0 HD1 TYR A 95 8.074 -5.614 -4.341 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.189 -7.534 -0.496 1.00 0.00 H new ATOM 0 HE1 TYR A 95 9.303 -3.676 -3.407 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.420 -5.593 0.433 1.00 0.00 H new ATOM 0 HH TYR A 95 10.315 -3.588 0.040 1.00 0.00 H new ATOM 1492 N LYS A 96 6.829 -10.692 -3.920 1.00 0.00 N ATOM 1493 CA LYS A 96 6.002 -11.782 -4.529 1.00 0.00 C ATOM 1494 C LYS A 96 4.791 -12.069 -3.640 1.00 0.00 C ATOM 1495 O LYS A 96 4.912 -12.642 -2.574 1.00 0.00 O ATOM 1496 CB LYS A 96 6.843 -13.053 -4.661 1.00 0.00 C ATOM 1497 CG LYS A 96 6.072 -14.091 -5.481 1.00 0.00 C ATOM 1498 CD LYS A 96 6.850 -15.408 -5.504 1.00 0.00 C ATOM 1499 CE LYS A 96 6.131 -16.413 -6.407 1.00 0.00 C ATOM 1500 NZ LYS A 96 6.981 -17.625 -6.579 1.00 0.00 N ATOM 0 H LYS A 96 6.918 -10.735 -2.905 1.00 0.00 H new ATOM 0 HA LYS A 96 5.663 -11.464 -5.515 1.00 0.00 H new ATOM 0 HB2 LYS A 96 7.793 -12.825 -5.144 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.075 -13.453 -3.674 1.00 0.00 H new ATOM 0 HG2 LYS A 96 5.083 -14.249 -5.050 1.00 0.00 H new ATOM 0 HG3 LYS A 96 5.922 -13.728 -6.498 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.863 -15.237 -5.867 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.937 -15.808 -4.494 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.171 -16.688 -5.970 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.922 -15.962 -7.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.492 -18.308 -7.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.886 -17.355 -7.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.158 -18.059 -5.651 1.00 0.00 H new ATOM 1514 N MET A 97 3.622 -11.676 -4.071 1.00 0.00 N ATOM 1515 CA MET A 97 2.401 -11.931 -3.257 1.00 0.00 C ATOM 1516 C MET A 97 2.337 -13.413 -2.879 1.00 0.00 C ATOM 1517 O MET A 97 2.296 -14.279 -3.730 1.00 0.00 O ATOM 1518 CB MET A 97 1.156 -11.553 -4.066 1.00 0.00 C ATOM 1519 CG MET A 97 1.028 -10.028 -4.134 1.00 0.00 C ATOM 1520 SD MET A 97 -0.550 -9.589 -4.905 1.00 0.00 S ATOM 1521 CE MET A 97 -1.551 -9.588 -3.397 1.00 0.00 C ATOM 0 H MET A 97 3.461 -11.189 -4.953 1.00 0.00 H new ATOM 0 HA MET A 97 2.439 -11.328 -2.350 1.00 0.00 H new ATOM 0 HB2 MET A 97 1.225 -11.967 -5.072 1.00 0.00 H new ATOM 0 HB3 MET A 97 0.267 -11.982 -3.605 1.00 0.00 H new ATOM 0 HG2 MET A 97 1.086 -9.602 -3.132 1.00 0.00 H new ATOM 0 HG3 MET A 97 1.854 -9.608 -4.707 1.00 0.00 H new ATOM 0 HE1 MET A 97 -2.582 -9.337 -3.645 1.00 0.00 H new ATOM 0 HE2 MET A 97 -1.519 -10.576 -2.938 1.00 0.00 H new ATOM 0 HE3 MET A 97 -1.156 -8.851 -2.698 1.00 0.00 H new ATOM 1531 N THR A 98 2.321 -13.711 -1.607 1.00 0.00 N ATOM 1532 CA THR A 98 2.250 -15.137 -1.167 1.00 0.00 C ATOM 1533 C THR A 98 1.590 -15.198 0.211 1.00 0.00 C ATOM 1534 O THR A 98 1.848 -16.084 1.001 1.00 0.00 O ATOM 1535 CB THR A 98 3.663 -15.724 -1.086 1.00 0.00 C ATOM 1536 OG1 THR A 98 3.585 -17.082 -0.679 1.00 0.00 O ATOM 1537 CG2 THR A 98 4.494 -14.934 -0.075 1.00 0.00 C ATOM 0 H THR A 98 2.354 -13.027 -0.851 1.00 0.00 H new ATOM 0 HA THR A 98 1.666 -15.714 -1.883 1.00 0.00 H new ATOM 0 HB THR A 98 4.137 -15.662 -2.065 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.014 -17.153 0.115 1.00 0.00 H new ATOM 0 HG21 THR A 98 5.498 -15.355 -0.021 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.554 -13.892 -0.389 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.023 -14.991 0.906 1.00 0.00 H new ATOM 1545 N SER A 99 0.736 -14.256 0.498 1.00 0.00 N ATOM 1546 CA SER A 99 0.044 -14.235 1.813 1.00 0.00 C ATOM 1547 C SER A 99 -1.108 -13.244 1.716 1.00 0.00 C ATOM 1548 O SER A 99 -0.909 -12.088 1.399 1.00 0.00 O ATOM 1549 CB SER A 99 1.022 -13.790 2.896 1.00 0.00 C ATOM 1550 OG SER A 99 0.356 -13.763 4.151 1.00 0.00 O ATOM 0 H SER A 99 0.486 -13.492 -0.130 1.00 0.00 H new ATOM 0 HA SER A 99 -0.330 -15.227 2.068 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.871 -14.472 2.937 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.418 -12.802 2.660 1.00 0.00 H new ATOM 0 HG SER A 99 0.983 -13.479 4.848 1.00 0.00 H new ATOM 1556 N ILE A 100 -2.315 -13.689 1.950 1.00 0.00 N ATOM 1557 CA ILE A 100 -3.494 -12.776 1.832 1.00 0.00 C ATOM 1558 C ILE A 100 -4.397 -12.916 3.063 1.00 0.00 C ATOM 1559 O ILE A 100 -4.269 -13.838 3.845 1.00 0.00 O ATOM 1560 CB ILE A 100 -4.265 -13.151 0.559 1.00 0.00 C ATOM 1561 CG1 ILE A 100 -3.438 -12.755 -0.674 1.00 0.00 C ATOM 1562 CG2 ILE A 100 -5.611 -12.422 0.525 1.00 0.00 C ATOM 1563 CD1 ILE A 100 -3.941 -13.519 -1.900 1.00 0.00 C ATOM 0 H ILE A 100 -2.537 -14.648 2.219 1.00 0.00 H new ATOM 0 HA ILE A 100 -3.162 -11.739 1.775 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.443 -14.226 0.554 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.515 -11.681 -0.846 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -2.384 -12.976 -0.503 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -6.150 -12.695 -0.382 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.201 -12.706 1.397 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.442 -11.345 0.536 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -3.352 -13.235 -2.772 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.841 -14.591 -1.727 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.989 -13.276 -2.075 1.00 0.00 H new ATOM 1575 N ARG A 101 -5.311 -11.993 3.236 1.00 0.00 N ATOM 1576 CA ARG A 101 -6.237 -12.036 4.406 1.00 0.00 C ATOM 1577 C ARG A 101 -7.629 -11.592 3.943 1.00 0.00 C ATOM 1578 O ARG A 101 -8.517 -12.401 3.760 1.00 0.00 O ATOM 1579 CB ARG A 101 -5.709 -11.085 5.498 1.00 0.00 C ATOM 1580 CG ARG A 101 -6.789 -10.825 6.556 1.00 0.00 C ATOM 1581 CD ARG A 101 -6.175 -10.080 7.739 1.00 0.00 C ATOM 1582 NE ARG A 101 -5.214 -10.972 8.446 1.00 0.00 N ATOM 1583 CZ ARG A 101 -4.367 -10.466 9.299 1.00 0.00 C ATOM 1584 NH1 ARG A 101 -4.378 -9.185 9.543 1.00 0.00 N ATOM 1585 NH2 ARG A 101 -3.514 -11.238 9.910 1.00 0.00 N ATOM 0 H ARG A 101 -5.455 -11.203 2.607 1.00 0.00 H new ATOM 0 HA ARG A 101 -6.296 -13.045 4.813 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -4.827 -11.518 5.970 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -5.399 -10.142 5.048 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -7.601 -10.239 6.126 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -7.220 -11.769 6.891 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -5.665 -9.182 7.391 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -6.958 -9.756 8.424 1.00 0.00 H new ATOM 0 HE ARG A 101 -5.218 -11.976 8.264 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -5.048 -8.581 9.067 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.717 -8.787 10.210 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -3.508 -12.240 9.722 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.853 -10.840 10.577 1.00 0.00 H new ATOM 1599 N ASP A 102 -7.820 -10.308 3.752 1.00 0.00 N ATOM 1600 CA ASP A 102 -9.150 -9.789 3.301 1.00 0.00 C ATOM 1601 C ASP A 102 -10.271 -10.514 4.053 1.00 0.00 C ATOM 1602 O ASP A 102 -11.401 -10.568 3.609 1.00 0.00 O ATOM 1603 CB ASP A 102 -9.308 -10.013 1.791 1.00 0.00 C ATOM 1604 CG ASP A 102 -9.484 -11.506 1.498 1.00 0.00 C ATOM 1605 OD1 ASP A 102 -10.586 -11.998 1.673 1.00 0.00 O ATOM 1606 OD2 ASP A 102 -8.513 -12.130 1.103 1.00 0.00 O ATOM 0 H ASP A 102 -7.106 -9.593 3.890 1.00 0.00 H new ATOM 0 HA ASP A 102 -9.209 -8.721 3.513 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -10.170 -9.457 1.421 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -8.433 -9.632 1.265 1.00 0.00 H new ATOM 1611 N VAL A 103 -9.958 -11.083 5.186 1.00 0.00 N ATOM 1612 CA VAL A 103 -10.988 -11.818 5.970 1.00 0.00 C ATOM 1613 C VAL A 103 -10.603 -11.771 7.459 1.00 0.00 C ATOM 1614 O VAL A 103 -9.900 -10.881 7.892 1.00 0.00 O ATOM 1615 CB VAL A 103 -11.054 -13.271 5.438 1.00 0.00 C ATOM 1616 CG1 VAL A 103 -9.968 -14.157 6.089 1.00 0.00 C ATOM 1617 CG2 VAL A 103 -12.455 -13.864 5.698 1.00 0.00 C ATOM 0 H VAL A 103 -9.027 -11.069 5.603 1.00 0.00 H new ATOM 0 HA VAL A 103 -11.973 -11.365 5.863 1.00 0.00 H new ATOM 0 HB VAL A 103 -10.867 -13.249 4.364 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -10.041 -15.171 5.695 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -8.983 -13.750 5.863 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.114 -14.177 7.169 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -12.493 -14.886 5.321 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -12.657 -13.865 6.769 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -13.206 -13.261 5.188 1.00 0.00 H new ATOM 1627 N LYS A 104 -11.048 -12.715 8.243 1.00 0.00 N ATOM 1628 CA LYS A 104 -10.694 -12.708 9.691 1.00 0.00 C ATOM 1629 C LYS A 104 -9.176 -12.510 9.836 1.00 0.00 C ATOM 1630 O LYS A 104 -8.419 -12.888 8.964 1.00 0.00 O ATOM 1631 CB LYS A 104 -11.102 -14.049 10.312 1.00 0.00 C ATOM 1632 CG LYS A 104 -12.619 -14.076 10.518 1.00 0.00 C ATOM 1633 CD LYS A 104 -13.073 -15.506 10.819 1.00 0.00 C ATOM 1634 CE LYS A 104 -14.602 -15.559 10.850 1.00 0.00 C ATOM 1635 NZ LYS A 104 -15.110 -14.647 11.913 1.00 0.00 N ATOM 0 H LYS A 104 -11.640 -13.490 7.944 1.00 0.00 H new ATOM 0 HA LYS A 104 -11.216 -11.898 10.200 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -10.798 -14.870 9.663 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.592 -14.191 11.265 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -12.896 -13.416 11.340 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -13.124 -13.704 9.626 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -12.690 -16.188 10.060 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -12.667 -15.834 11.776 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -15.006 -15.266 9.881 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -14.937 -16.579 11.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -16.108 -14.865 12.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -14.550 -14.778 12.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -15.027 -13.661 11.593 1.00 0.00 H new ATOM 1649 N PRO A 105 -8.729 -11.919 10.919 1.00 0.00 N ATOM 1650 CA PRO A 105 -7.271 -11.675 11.149 1.00 0.00 C ATOM 1651 C PRO A 105 -6.494 -12.979 11.373 1.00 0.00 C ATOM 1652 O PRO A 105 -6.742 -13.709 12.313 1.00 0.00 O ATOM 1653 CB PRO A 105 -7.243 -10.786 12.405 1.00 0.00 C ATOM 1654 CG PRO A 105 -8.515 -11.101 13.125 1.00 0.00 C ATOM 1655 CD PRO A 105 -9.547 -11.420 12.041 1.00 0.00 C ATOM 0 HA PRO A 105 -6.791 -11.211 10.287 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -6.373 -11.004 13.025 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -7.189 -9.730 12.141 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -8.382 -11.948 13.798 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -8.838 -10.257 13.734 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -10.264 -12.168 12.378 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -10.118 -10.536 11.759 1.00 0.00 H new ATOM 1663 N THR A 106 -5.553 -13.272 10.516 1.00 0.00 N ATOM 1664 CA THR A 106 -4.758 -14.522 10.677 1.00 0.00 C ATOM 1665 C THR A 106 -3.670 -14.296 11.728 1.00 0.00 C ATOM 1666 O THR A 106 -3.611 -14.982 12.730 1.00 0.00 O ATOM 1667 CB THR A 106 -4.110 -14.890 9.341 1.00 0.00 C ATOM 1668 OG1 THR A 106 -3.087 -13.951 9.038 1.00 0.00 O ATOM 1669 CG2 THR A 106 -5.167 -14.872 8.236 1.00 0.00 C ATOM 0 H THR A 106 -5.301 -12.699 9.711 1.00 0.00 H new ATOM 0 HA THR A 106 -5.412 -15.333 10.997 1.00 0.00 H new ATOM 0 HB THR A 106 -3.678 -15.888 9.409 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.670 -14.186 8.183 1.00 0.00 H new ATOM 0 HG21 THR A 106 -4.704 -15.134 7.285 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.950 -15.594 8.470 1.00 0.00 H new ATOM 0 HG23 THR A 106 -5.602 -13.875 8.165 1.00 0.00 H new ATOM 1677 N ASP A 107 -2.808 -13.336 11.511 1.00 0.00 N ATOM 1678 CA ASP A 107 -1.723 -13.055 12.497 1.00 0.00 C ATOM 1679 C ASP A 107 -1.503 -11.545 12.572 1.00 0.00 C ATOM 1680 O ASP A 107 -1.776 -10.823 11.633 1.00 0.00 O ATOM 1681 CB ASP A 107 -0.432 -13.739 12.041 1.00 0.00 C ATOM 1682 CG ASP A 107 0.630 -13.608 13.134 1.00 0.00 C ATOM 1683 OD1 ASP A 107 1.081 -12.498 13.363 1.00 0.00 O ATOM 1684 OD2 ASP A 107 0.975 -14.620 13.722 1.00 0.00 O ATOM 0 H ASP A 107 -2.810 -12.732 10.689 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.004 -13.436 13.479 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -0.621 -14.791 11.828 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -0.075 -13.286 11.116 1.00 0.00 H new ATOM 1689 N VAL A 108 -1.015 -11.059 13.678 1.00 0.00 N ATOM 1690 CA VAL A 108 -0.786 -9.592 13.801 1.00 0.00 C ATOM 1691 C VAL A 108 0.376 -9.177 12.894 1.00 0.00 C ATOM 1692 O VAL A 108 1.175 -8.331 13.244 1.00 0.00 O ATOM 1693 CB VAL A 108 -0.451 -9.249 15.254 1.00 0.00 C ATOM 1694 CG1 VAL A 108 -1.702 -9.416 16.119 1.00 0.00 C ATOM 1695 CG2 VAL A 108 0.645 -10.189 15.759 1.00 0.00 C ATOM 0 H VAL A 108 -0.766 -11.610 14.499 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.687 -9.057 13.501 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.103 -8.218 15.313 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.464 -9.172 17.154 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.485 -8.748 15.759 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -2.050 -10.447 16.060 1.00 0.00 H new ATOM 0 HG21 VAL A 108 0.885 -9.946 16.794 1.00 0.00 H new ATOM 0 HG22 VAL A 108 0.296 -11.220 15.700 1.00 0.00 H new ATOM 0 HG23 VAL A 108 1.537 -10.072 15.143 1.00 0.00 H new ATOM 1705 N GLY A 109 0.475 -9.763 11.729 1.00 0.00 N ATOM 1706 CA GLY A 109 1.585 -9.401 10.796 1.00 0.00 C ATOM 1707 C GLY A 109 1.126 -8.274 9.868 1.00 0.00 C ATOM 1708 O GLY A 109 1.686 -8.060 8.811 1.00 0.00 O ATOM 0 H GLY A 109 -0.165 -10.477 11.383 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.462 -9.086 11.362 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.880 -10.271 10.210 1.00 0.00 H new ATOM 1712 N VAL A 110 0.115 -7.545 10.258 1.00 0.00 N ATOM 1713 CA VAL A 110 -0.372 -6.430 9.408 1.00 0.00 C ATOM 1714 C VAL A 110 0.699 -5.349 9.361 1.00 0.00 C ATOM 1715 O VAL A 110 0.969 -4.768 8.329 1.00 0.00 O ATOM 1716 CB VAL A 110 -1.656 -5.858 10.008 1.00 0.00 C ATOM 1717 CG1 VAL A 110 -2.725 -6.950 10.054 1.00 0.00 C ATOM 1718 CG2 VAL A 110 -1.378 -5.355 11.427 1.00 0.00 C ATOM 0 H VAL A 110 -0.394 -7.677 11.132 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.579 -6.789 8.400 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.007 -5.030 9.393 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.642 -6.544 10.482 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.923 -7.308 9.044 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.373 -7.778 10.669 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.294 -4.947 11.854 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.027 -6.182 12.044 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.615 -4.577 11.394 1.00 0.00 H new ATOM 1728 N LEU A 111 1.317 -5.080 10.484 1.00 0.00 N ATOM 1729 CA LEU A 111 2.385 -4.038 10.536 1.00 0.00 C ATOM 1730 C LEU A 111 3.565 -4.572 11.350 1.00 0.00 C ATOM 1731 O LEU A 111 3.986 -3.974 12.321 1.00 0.00 O ATOM 1732 CB LEU A 111 1.838 -2.771 11.207 1.00 0.00 C ATOM 1733 CG LEU A 111 0.785 -2.099 10.303 1.00 0.00 C ATOM 1734 CD1 LEU A 111 -0.104 -1.182 11.147 1.00 0.00 C ATOM 1735 CD2 LEU A 111 1.469 -1.261 9.211 1.00 0.00 C ATOM 0 H LEU A 111 1.125 -5.542 11.373 1.00 0.00 H new ATOM 0 HA LEU A 111 2.710 -3.798 9.524 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.393 -3.024 12.169 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.653 -2.076 11.406 1.00 0.00 H new ATOM 0 HG LEU A 111 0.184 -2.878 9.834 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.848 -0.707 10.507 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.607 -1.769 11.915 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.510 -0.415 11.620 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.711 -0.794 8.582 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.081 -0.488 9.676 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.100 -1.906 8.600 1.00 0.00 H new ATOM 1747 N ASP A 112 4.109 -5.694 10.956 1.00 0.00 N ATOM 1748 CA ASP A 112 5.258 -6.270 11.683 1.00 0.00 C ATOM 1749 C ASP A 112 6.535 -5.611 11.162 1.00 0.00 C ATOM 1750 O ASP A 112 7.219 -6.134 10.305 1.00 0.00 O ATOM 1751 CB ASP A 112 5.297 -7.777 11.432 1.00 0.00 C ATOM 1752 CG ASP A 112 5.007 -8.059 9.957 1.00 0.00 C ATOM 1753 OD1 ASP A 112 5.694 -7.498 9.119 1.00 0.00 O ATOM 1754 OD2 ASP A 112 4.102 -8.834 9.689 1.00 0.00 O ATOM 0 H ASP A 112 3.796 -6.236 10.150 1.00 0.00 H new ATOM 0 HA ASP A 112 5.169 -6.093 12.755 1.00 0.00 H new ATOM 0 HB2 ASP A 112 6.274 -8.176 11.704 1.00 0.00 H new ATOM 0 HB3 ASP A 112 4.562 -8.280 12.060 1.00 0.00 H new ATOM 1759 N GLU A 113 6.857 -4.464 11.694 1.00 0.00 N ATOM 1760 CA GLU A 113 8.090 -3.736 11.274 1.00 0.00 C ATOM 1761 C GLU A 113 9.110 -3.956 12.364 1.00 0.00 C ATOM 1762 O GLU A 113 10.171 -3.365 12.400 1.00 0.00 O ATOM 1763 CB GLU A 113 7.806 -2.237 11.112 1.00 0.00 C ATOM 1764 CG GLU A 113 7.166 -1.679 12.384 1.00 0.00 C ATOM 1765 CD GLU A 113 6.581 -0.295 12.096 1.00 0.00 C ATOM 1766 OE1 GLU A 113 7.024 0.327 11.145 1.00 0.00 O ATOM 1767 OE2 GLU A 113 5.700 0.118 12.831 1.00 0.00 O ATOM 0 H GLU A 113 6.309 -3.992 12.414 1.00 0.00 H new ATOM 0 HA GLU A 113 8.449 -4.103 10.313 1.00 0.00 H new ATOM 0 HB2 GLU A 113 8.733 -1.705 10.899 1.00 0.00 H new ATOM 0 HB3 GLU A 113 7.143 -2.075 10.262 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.383 -2.351 12.735 1.00 0.00 H new ATOM 0 HG3 GLU A 113 7.909 -1.613 13.179 1.00 0.00 H new ATOM 1774 N GLN A 114 8.774 -4.844 13.246 1.00 0.00 N ATOM 1775 CA GLN A 114 9.672 -5.202 14.372 1.00 0.00 C ATOM 1776 C GLN A 114 9.734 -6.715 14.445 1.00 0.00 C ATOM 1777 O GLN A 114 10.451 -7.285 15.241 1.00 0.00 O ATOM 1778 CB GLN A 114 9.136 -4.636 15.699 1.00 0.00 C ATOM 1779 CG GLN A 114 8.627 -3.195 15.502 1.00 0.00 C ATOM 1780 CD GLN A 114 7.157 -3.203 15.062 1.00 0.00 C ATOM 1781 OE1 GLN A 114 6.512 -2.173 15.048 1.00 0.00 O ATOM 1782 NE2 GLN A 114 6.596 -4.326 14.707 1.00 0.00 N ATOM 0 H GLN A 114 7.890 -5.352 13.234 1.00 0.00 H new ATOM 0 HA GLN A 114 10.663 -4.779 14.207 1.00 0.00 H new ATOM 0 HB2 GLN A 114 8.328 -5.266 16.070 1.00 0.00 H new ATOM 0 HB3 GLN A 114 9.924 -4.650 16.452 1.00 0.00 H new ATOM 0 HG2 GLN A 114 8.732 -2.635 16.431 1.00 0.00 H new ATOM 0 HG3 GLN A 114 9.235 -2.687 14.753 1.00 0.00 H new ATOM 0 HE21 GLN A 114 7.136 -5.192 14.718 1.00 0.00 H new ATOM 0 HE22 GLN A 114 5.618 -4.339 14.418 1.00 0.00 H new ATOM 1791 N LYS A 115 8.994 -7.376 13.598 1.00 0.00 N ATOM 1792 CA LYS A 115 9.034 -8.859 13.614 1.00 0.00 C ATOM 1793 C LYS A 115 8.394 -9.425 12.349 1.00 0.00 C ATOM 1794 O LYS A 115 8.690 -8.998 11.250 1.00 0.00 O ATOM 1795 CB LYS A 115 8.318 -9.383 14.863 1.00 0.00 C ATOM 1796 CG LYS A 115 6.903 -8.801 14.940 1.00 0.00 C ATOM 1797 CD LYS A 115 6.076 -9.605 15.948 1.00 0.00 C ATOM 1798 CE LYS A 115 4.679 -8.995 16.071 1.00 0.00 C ATOM 1799 NZ LYS A 115 4.749 -7.750 16.887 1.00 0.00 N ATOM 0 H LYS A 115 8.373 -6.958 12.906 1.00 0.00 H new ATOM 0 HA LYS A 115 10.074 -9.185 13.642 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.271 -10.472 14.835 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.881 -9.111 15.756 1.00 0.00 H new ATOM 0 HG2 LYS A 115 6.944 -7.754 15.240 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.431 -8.833 13.958 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.003 -10.644 15.627 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.570 -9.606 16.920 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.280 -8.772 15.082 1.00 0.00 H new ATOM 0 HE3 LYS A 115 3.999 -9.709 16.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 3.786 -7.429 17.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 5.266 -7.941 17.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.244 -7.010 16.349 1.00 0.00 H new ATOM 1813 N GLY A 116 7.531 -10.391 12.485 1.00 0.00 N ATOM 1814 CA GLY A 116 6.895 -10.986 11.282 1.00 0.00 C ATOM 1815 C GLY A 116 7.903 -11.908 10.597 1.00 0.00 C ATOM 1816 O GLY A 116 8.217 -12.971 11.092 1.00 0.00 O ATOM 0 H GLY A 116 7.240 -10.793 13.376 1.00 0.00 H new ATOM 0 HA2 GLY A 116 6.003 -11.545 11.564 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.575 -10.201 10.597 1.00 0.00 H new ATOM 1820 N LYS A 117 8.424 -11.499 9.468 1.00 0.00 N ATOM 1821 CA LYS A 117 9.423 -12.343 8.740 1.00 0.00 C ATOM 1822 C LYS A 117 10.471 -11.432 8.084 1.00 0.00 C ATOM 1823 O LYS A 117 11.364 -10.923 8.731 1.00 0.00 O ATOM 1824 CB LYS A 117 8.708 -13.167 7.648 1.00 0.00 C ATOM 1825 CG LYS A 117 8.089 -14.446 8.244 1.00 0.00 C ATOM 1826 CD LYS A 117 9.132 -15.573 8.283 1.00 0.00 C ATOM 1827 CE LYS A 117 8.535 -16.794 8.986 1.00 0.00 C ATOM 1828 NZ LYS A 117 7.492 -17.408 8.118 1.00 0.00 N ATOM 0 H LYS A 117 8.200 -10.612 9.016 1.00 0.00 H new ATOM 0 HA LYS A 117 9.909 -13.019 9.443 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.929 -12.563 7.183 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.417 -13.432 6.864 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.722 -14.246 9.251 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.231 -14.755 7.647 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.437 -15.836 7.270 1.00 0.00 H new ATOM 0 HD3 LYS A 117 10.026 -15.238 8.809 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.318 -17.521 9.202 1.00 0.00 H new ATOM 0 HE3 LYS A 117 8.101 -16.500 9.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 7.244 -18.349 8.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.645 -16.804 8.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.857 -17.501 7.149 1.00 0.00 H new ATOM 1842 N ASP A 118 10.354 -11.232 6.795 1.00 0.00 N ATOM 1843 CA ASP A 118 11.315 -10.365 6.043 1.00 0.00 C ATOM 1844 C ASP A 118 10.536 -9.209 5.426 1.00 0.00 C ATOM 1845 O ASP A 118 9.323 -9.209 5.457 1.00 0.00 O ATOM 1846 CB ASP A 118 11.979 -11.183 4.933 1.00 0.00 C ATOM 1847 CG ASP A 118 13.010 -12.134 5.545 1.00 0.00 C ATOM 1848 OD1 ASP A 118 14.133 -11.704 5.752 1.00 0.00 O ATOM 1849 OD2 ASP A 118 12.658 -13.275 5.795 1.00 0.00 O ATOM 0 H ASP A 118 9.618 -11.642 6.220 1.00 0.00 H new ATOM 0 HA ASP A 118 12.085 -9.985 6.715 1.00 0.00 H new ATOM 0 HB2 ASP A 118 11.226 -11.750 4.385 1.00 0.00 H new ATOM 0 HB3 ASP A 118 12.462 -10.519 4.217 1.00 0.00 H new ATOM 1854 N LYS A 119 11.214 -8.227 4.868 1.00 0.00 N ATOM 1855 CA LYS A 119 10.501 -7.064 4.236 1.00 0.00 C ATOM 1856 C LYS A 119 9.201 -7.552 3.586 1.00 0.00 C ATOM 1857 O LYS A 119 9.190 -8.539 2.877 1.00 0.00 O ATOM 1858 CB LYS A 119 11.394 -6.441 3.159 1.00 0.00 C ATOM 1859 CG LYS A 119 12.544 -5.674 3.815 1.00 0.00 C ATOM 1860 CD LYS A 119 13.292 -4.876 2.746 1.00 0.00 C ATOM 1861 CE LYS A 119 14.375 -4.024 3.408 1.00 0.00 C ATOM 1862 NZ LYS A 119 14.874 -3.012 2.433 1.00 0.00 N ATOM 0 H LYS A 119 12.232 -8.181 4.823 1.00 0.00 H new ATOM 0 HA LYS A 119 10.274 -6.322 5.002 1.00 0.00 H new ATOM 0 HB2 LYS A 119 11.790 -7.220 2.507 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.808 -5.769 2.532 1.00 0.00 H new ATOM 0 HG2 LYS A 119 12.158 -5.003 4.583 1.00 0.00 H new ATOM 0 HG3 LYS A 119 13.224 -6.368 4.310 1.00 0.00 H new ATOM 0 HD2 LYS A 119 13.741 -5.553 2.020 1.00 0.00 H new ATOM 0 HD3 LYS A 119 12.596 -4.239 2.200 1.00 0.00 H new ATOM 0 HE2 LYS A 119 13.973 -3.527 4.291 1.00 0.00 H new ATOM 0 HE3 LYS A 119 15.196 -4.657 3.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 15.611 -2.431 2.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 15.272 -3.496 1.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 14.087 -2.402 2.133 1.00 0.00 H new ATOM 1876 N GLN A 120 8.102 -6.894 3.842 1.00 0.00 N ATOM 1877 CA GLN A 120 6.805 -7.356 3.257 1.00 0.00 C ATOM 1878 C GLN A 120 5.911 -6.156 2.936 1.00 0.00 C ATOM 1879 O GLN A 120 6.124 -5.058 3.411 1.00 0.00 O ATOM 1880 CB GLN A 120 6.096 -8.285 4.262 1.00 0.00 C ATOM 1881 CG GLN A 120 6.176 -7.707 5.708 1.00 0.00 C ATOM 1882 CD GLN A 120 7.065 -8.577 6.614 1.00 0.00 C ATOM 1883 OE1 GLN A 120 7.221 -9.761 6.388 1.00 0.00 O ATOM 1884 NE2 GLN A 120 7.651 -8.030 7.647 1.00 0.00 N ATOM 0 H GLN A 120 8.044 -6.061 4.427 1.00 0.00 H new ATOM 0 HA GLN A 120 7.001 -7.900 2.333 1.00 0.00 H new ATOM 0 HB2 GLN A 120 5.052 -8.410 3.974 1.00 0.00 H new ATOM 0 HB3 GLN A 120 6.555 -9.273 4.235 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.572 -6.692 5.674 1.00 0.00 H new ATOM 0 HG3 GLN A 120 5.174 -7.644 6.132 1.00 0.00 H new ATOM 0 HE21 GLN A 120 7.522 -7.037 7.840 1.00 0.00 H new ATOM 0 HE22 GLN A 120 8.237 -8.597 8.260 1.00 0.00 H new ATOM 1893 N LEU A 121 4.918 -6.367 2.106 1.00 0.00 N ATOM 1894 CA LEU A 121 3.997 -5.259 1.703 1.00 0.00 C ATOM 1895 C LEU A 121 2.618 -5.455 2.330 1.00 0.00 C ATOM 1896 O LEU A 121 1.952 -6.431 2.071 1.00 0.00 O ATOM 1897 CB LEU A 121 3.837 -5.284 0.178 1.00 0.00 C ATOM 1898 CG LEU A 121 5.116 -4.749 -0.501 1.00 0.00 C ATOM 1899 CD1 LEU A 121 5.268 -5.387 -1.885 1.00 0.00 C ATOM 1900 CD2 LEU A 121 5.040 -3.214 -0.650 1.00 0.00 C ATOM 0 H LEU A 121 4.704 -7.272 1.686 1.00 0.00 H new ATOM 0 HA LEU A 121 4.416 -4.311 2.040 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.637 -6.302 -0.157 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.980 -4.678 -0.115 1.00 0.00 H new ATOM 0 HG LEU A 121 5.976 -5.004 0.118 1.00 0.00 H new ATOM 0 HD11 LEU A 121 6.171 -5.008 -2.363 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.339 -6.470 -1.781 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.402 -5.138 -2.498 1.00 0.00 H new ATOM 0 HD21 LEU A 121 5.948 -2.850 -1.130 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.176 -2.950 -1.260 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.942 -2.757 0.335 1.00 0.00 H new ATOM 1912 N THR A 122 2.167 -4.514 3.117 1.00 0.00 N ATOM 1913 CA THR A 122 0.805 -4.625 3.721 1.00 0.00 C ATOM 1914 C THR A 122 -0.148 -3.787 2.862 1.00 0.00 C ATOM 1915 O THR A 122 -0.362 -2.616 3.105 1.00 0.00 O ATOM 1916 CB THR A 122 0.827 -4.094 5.160 1.00 0.00 C ATOM 1917 OG1 THR A 122 1.560 -4.995 5.979 1.00 0.00 O ATOM 1918 CG2 THR A 122 -0.604 -3.968 5.693 1.00 0.00 C ATOM 0 H THR A 122 2.684 -3.671 3.369 1.00 0.00 H new ATOM 0 HA THR A 122 0.478 -5.664 3.750 1.00 0.00 H new ATOM 0 HB THR A 122 1.300 -3.112 5.175 1.00 0.00 H new ATOM 0 HG1 THR A 122 1.036 -5.210 6.779 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.580 -3.590 6.715 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.167 -3.278 5.065 1.00 0.00 H new ATOM 0 HG23 THR A 122 -1.085 -4.946 5.679 1.00 0.00 H new ATOM 1926 N LEU A 123 -0.694 -4.378 1.835 1.00 0.00 N ATOM 1927 CA LEU A 123 -1.606 -3.622 0.930 1.00 0.00 C ATOM 1928 C LEU A 123 -2.940 -3.346 1.626 1.00 0.00 C ATOM 1929 O LEU A 123 -3.468 -4.177 2.338 1.00 0.00 O ATOM 1930 CB LEU A 123 -1.847 -4.450 -0.339 1.00 0.00 C ATOM 1931 CG LEU A 123 -0.511 -4.701 -1.069 1.00 0.00 C ATOM 1932 CD1 LEU A 123 -0.627 -5.952 -1.949 1.00 0.00 C ATOM 1933 CD2 LEU A 123 -0.161 -3.495 -1.956 1.00 0.00 C ATOM 0 H LEU A 123 -0.547 -5.355 1.583 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.146 -2.668 0.671 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.313 -5.401 -0.079 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.538 -3.926 -0.999 1.00 0.00 H new ATOM 0 HG LEU A 123 0.273 -4.845 -0.325 1.00 0.00 H new ATOM 0 HD11 LEU A 123 0.319 -6.125 -2.462 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -0.865 -6.814 -1.326 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -1.418 -5.807 -2.685 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.783 -3.681 -2.467 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -0.949 -3.345 -2.694 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.069 -2.603 -1.337 1.00 0.00 H new ATOM 1945 N ILE A 124 -3.486 -2.173 1.416 1.00 0.00 N ATOM 1946 CA ILE A 124 -4.791 -1.810 2.050 1.00 0.00 C ATOM 1947 C ILE A 124 -5.655 -1.078 1.022 1.00 0.00 C ATOM 1948 O ILE A 124 -5.210 -0.152 0.377 1.00 0.00 O ATOM 1949 CB ILE A 124 -4.551 -0.868 3.237 1.00 0.00 C ATOM 1950 CG1 ILE A 124 -3.451 -1.425 4.144 1.00 0.00 C ATOM 1951 CG2 ILE A 124 -5.843 -0.720 4.042 1.00 0.00 C ATOM 1952 CD1 ILE A 124 -3.092 -0.372 5.194 1.00 0.00 C ATOM 0 H ILE A 124 -3.080 -1.446 0.827 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.287 -2.718 2.394 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.239 0.104 2.856 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.790 -2.340 4.629 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -2.572 -1.684 3.554 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.672 -0.051 4.885 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.624 -0.307 3.404 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.155 -1.697 4.412 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.309 -0.760 5.845 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.737 0.531 4.697 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.974 -0.136 5.789 1.00 0.00 H new ATOM 1964 N THR A 125 -6.892 -1.471 0.873 1.00 0.00 N ATOM 1965 CA THR A 125 -7.784 -0.776 -0.103 1.00 0.00 C ATOM 1966 C THR A 125 -8.601 0.277 0.644 1.00 0.00 C ATOM 1967 O THR A 125 -8.673 0.271 1.856 1.00 0.00 O ATOM 1968 CB THR A 125 -8.724 -1.791 -0.754 1.00 0.00 C ATOM 1969 OG1 THR A 125 -9.851 -1.999 0.086 1.00 0.00 O ATOM 1970 CG2 THR A 125 -7.985 -3.113 -0.958 1.00 0.00 C ATOM 0 H THR A 125 -7.324 -2.242 1.383 1.00 0.00 H new ATOM 0 HA THR A 125 -7.186 -0.299 -0.879 1.00 0.00 H new ATOM 0 HB THR A 125 -9.058 -1.411 -1.720 1.00 0.00 H new ATOM 0 HG1 THR A 125 -10.478 -2.611 -0.353 1.00 0.00 H new ATOM 0 HG21 THR A 125 -8.655 -3.837 -1.422 1.00 0.00 H new ATOM 0 HG22 THR A 125 -7.122 -2.951 -1.604 1.00 0.00 H new ATOM 0 HG23 THR A 125 -7.650 -3.495 0.006 1.00 0.00 H new ATOM 1978 N CYS A 126 -9.213 1.188 -0.064 1.00 0.00 N ATOM 1979 CA CYS A 126 -10.019 2.248 0.618 1.00 0.00 C ATOM 1980 C CYS A 126 -11.229 2.616 -0.243 1.00 0.00 C ATOM 1981 O CYS A 126 -11.185 2.556 -1.454 1.00 0.00 O ATOM 1982 CB CYS A 126 -9.148 3.488 0.829 1.00 0.00 C ATOM 1983 SG CYS A 126 -7.888 3.133 2.078 1.00 0.00 S ATOM 0 H CYS A 126 -9.191 1.246 -1.082 1.00 0.00 H new ATOM 0 HA CYS A 126 -10.366 1.873 1.581 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -8.674 3.777 -0.109 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -9.764 4.329 1.147 1.00 0.00 H new ATOM 0 HG CYS A 126 -8.167 3.779 3.171 1.00 0.00 H new ATOM 1989 N ASP A 127 -12.310 3.002 0.378 1.00 0.00 N ATOM 1990 CA ASP A 127 -13.522 3.380 -0.399 1.00 0.00 C ATOM 1991 C ASP A 127 -14.661 3.713 0.568 1.00 0.00 C ATOM 1992 O ASP A 127 -14.939 2.980 1.497 1.00 0.00 O ATOM 1993 CB ASP A 127 -13.933 2.215 -1.313 1.00 0.00 C ATOM 1994 CG ASP A 127 -13.602 0.887 -0.627 1.00 0.00 C ATOM 1995 OD1 ASP A 127 -13.509 0.878 0.588 1.00 0.00 O ATOM 1996 OD2 ASP A 127 -13.449 -0.097 -1.331 1.00 0.00 O ATOM 0 H ASP A 127 -12.405 3.072 1.391 1.00 0.00 H new ATOM 0 HA ASP A 127 -13.305 4.254 -1.014 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -15.000 2.268 -1.531 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -13.409 2.285 -2.266 1.00 0.00 H new ATOM 2001 N ASP A 128 -15.319 4.815 0.350 1.00 0.00 N ATOM 2002 CA ASP A 128 -16.443 5.210 1.246 1.00 0.00 C ATOM 2003 C ASP A 128 -15.926 5.339 2.677 1.00 0.00 C ATOM 2004 O ASP A 128 -16.161 4.488 3.509 1.00 0.00 O ATOM 2005 CB ASP A 128 -17.541 4.143 1.189 1.00 0.00 C ATOM 2006 CG ASP A 128 -17.746 3.700 -0.261 1.00 0.00 C ATOM 2007 OD1 ASP A 128 -17.188 4.338 -1.139 1.00 0.00 O ATOM 2008 OD2 ASP A 128 -18.455 2.730 -0.469 1.00 0.00 O ATOM 0 H ASP A 128 -15.127 5.463 -0.414 1.00 0.00 H new ATOM 0 HA ASP A 128 -16.853 6.166 0.920 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -17.265 3.288 1.806 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -18.471 4.541 1.594 1.00 0.00 H new ATOM 2013 N TYR A 129 -15.216 6.390 2.974 1.00 0.00 N ATOM 2014 CA TYR A 129 -14.685 6.550 4.353 1.00 0.00 C ATOM 2015 C TYR A 129 -15.845 6.690 5.345 1.00 0.00 C ATOM 2016 O TYR A 129 -16.709 7.530 5.188 1.00 0.00 O ATOM 2017 CB TYR A 129 -13.786 7.790 4.419 1.00 0.00 C ATOM 2018 CG TYR A 129 -13.149 7.887 5.787 1.00 0.00 C ATOM 2019 CD1 TYR A 129 -13.886 8.377 6.873 1.00 0.00 C ATOM 2020 CD2 TYR A 129 -11.820 7.488 5.967 1.00 0.00 C ATOM 2021 CE1 TYR A 129 -13.290 8.466 8.138 1.00 0.00 C ATOM 2022 CE2 TYR A 129 -11.225 7.579 7.229 1.00 0.00 C ATOM 2023 CZ TYR A 129 -11.960 8.067 8.315 1.00 0.00 C ATOM 2024 OH TYR A 129 -11.374 8.156 9.561 1.00 0.00 O ATOM 0 H TYR A 129 -14.982 7.141 2.325 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.099 5.670 4.617 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -13.014 7.733 3.651 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -14.372 8.687 4.216 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -14.912 8.686 6.735 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.253 7.109 5.130 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -13.857 8.843 8.977 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.198 7.273 7.366 1.00 0.00 H new ATOM 0 HH TYR A 129 -10.802 7.374 9.710 1.00 0.00 H new ATOM 2034 N ASN A 130 -15.875 5.871 6.372 1.00 0.00 N ATOM 2035 CA ASN A 130 -16.984 5.964 7.368 1.00 0.00 C ATOM 2036 C ASN A 130 -16.635 7.021 8.419 1.00 0.00 C ATOM 2037 O ASN A 130 -15.664 6.899 9.139 1.00 0.00 O ATOM 2038 CB ASN A 130 -17.162 4.610 8.061 1.00 0.00 C ATOM 2039 CG ASN A 130 -18.478 4.601 8.842 1.00 0.00 C ATOM 2040 OD1 ASN A 130 -19.181 5.592 8.882 1.00 0.00 O ATOM 2041 ND2 ASN A 130 -18.843 3.517 9.469 1.00 0.00 N ATOM 0 H ASN A 130 -15.182 5.147 6.560 1.00 0.00 H new ATOM 0 HA ASN A 130 -17.907 6.240 6.858 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -17.161 3.809 7.322 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -16.326 4.423 8.735 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -19.718 3.501 9.993 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -18.253 2.685 9.436 1.00 0.00 H new ATOM 2048 N GLU A 131 -17.421 8.061 8.508 1.00 0.00 N ATOM 2049 CA GLU A 131 -17.141 9.134 9.507 1.00 0.00 C ATOM 2050 C GLU A 131 -17.761 8.758 10.855 1.00 0.00 C ATOM 2051 O GLU A 131 -17.687 9.503 11.812 1.00 0.00 O ATOM 2052 CB GLU A 131 -17.749 10.453 9.017 1.00 0.00 C ATOM 2053 CG GLU A 131 -19.157 10.197 8.476 1.00 0.00 C ATOM 2054 CD GLU A 131 -19.889 11.528 8.299 1.00 0.00 C ATOM 2055 OE1 GLU A 131 -19.387 12.364 7.565 1.00 0.00 O ATOM 2056 OE2 GLU A 131 -20.938 11.689 8.900 1.00 0.00 O ATOM 0 H GLU A 131 -18.247 8.214 7.930 1.00 0.00 H new ATOM 0 HA GLU A 131 -16.063 9.247 9.625 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -17.787 11.174 9.834 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -17.122 10.887 8.238 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -19.101 9.672 7.523 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -19.710 9.555 9.162 1.00 0.00 H new ATOM 2063 N LYS A 132 -18.371 7.608 10.940 1.00 0.00 N ATOM 2064 CA LYS A 132 -18.994 7.189 12.229 1.00 0.00 C ATOM 2065 C LYS A 132 -17.918 6.624 13.157 1.00 0.00 C ATOM 2066 O LYS A 132 -17.743 7.080 14.270 1.00 0.00 O ATOM 2067 CB LYS A 132 -20.049 6.112 11.961 1.00 0.00 C ATOM 2068 CG LYS A 132 -21.214 6.717 11.174 1.00 0.00 C ATOM 2069 CD LYS A 132 -22.403 5.752 11.194 1.00 0.00 C ATOM 2070 CE LYS A 132 -22.032 4.458 10.464 1.00 0.00 C ATOM 2071 NZ LYS A 132 -23.274 3.712 10.117 1.00 0.00 N ATOM 0 H LYS A 132 -18.465 6.941 10.174 1.00 0.00 H new ATOM 0 HA LYS A 132 -19.465 8.052 12.700 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -19.608 5.288 11.400 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -20.409 5.699 12.903 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -21.502 7.674 11.609 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -20.909 6.913 10.146 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -22.687 5.531 12.223 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -23.267 6.215 10.717 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -21.467 4.686 9.560 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -21.389 3.843 11.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -23.024 2.833 9.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -23.796 3.482 10.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -23.871 4.299 9.500 1.00 0.00 H new ATOM 2085 N THR A 133 -17.194 5.632 12.709 1.00 0.00 N ATOM 2086 CA THR A 133 -16.125 5.029 13.564 1.00 0.00 C ATOM 2087 C THR A 133 -14.780 5.684 13.238 1.00 0.00 C ATOM 2088 O THR A 133 -13.803 5.495 13.934 1.00 0.00 O ATOM 2089 CB THR A 133 -16.040 3.527 13.281 1.00 0.00 C ATOM 2090 OG1 THR A 133 -16.038 3.310 11.876 1.00 0.00 O ATOM 2091 CG2 THR A 133 -17.241 2.817 13.907 1.00 0.00 C ATOM 0 H THR A 133 -17.296 5.211 11.785 1.00 0.00 H new ATOM 0 HA THR A 133 -16.363 5.192 14.615 1.00 0.00 H new ATOM 0 HB THR A 133 -15.122 3.129 13.712 1.00 0.00 H new ATOM 0 HG1 THR A 133 -15.982 2.349 11.694 1.00 0.00 H new ATOM 0 HG21 THR A 133 -17.178 1.748 13.704 1.00 0.00 H new ATOM 0 HG22 THR A 133 -17.241 2.982 14.984 1.00 0.00 H new ATOM 0 HG23 THR A 133 -18.162 3.214 13.479 1.00 0.00 H new ATOM 2099 N GLY A 134 -14.722 6.451 12.184 1.00 0.00 N ATOM 2100 CA GLY A 134 -13.439 7.114 11.816 1.00 0.00 C ATOM 2101 C GLY A 134 -12.514 6.092 11.154 1.00 0.00 C ATOM 2102 O GLY A 134 -11.328 6.051 11.415 1.00 0.00 O ATOM 0 H GLY A 134 -15.507 6.647 11.562 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -13.628 7.945 11.136 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -12.964 7.530 12.704 1.00 0.00 H new ATOM 2106 N VAL A 135 -13.050 5.259 10.299 1.00 0.00 N ATOM 2107 CA VAL A 135 -12.209 4.228 9.618 1.00 0.00 C ATOM 2108 C VAL A 135 -12.745 3.982 8.209 1.00 0.00 C ATOM 2109 O VAL A 135 -13.902 4.223 7.925 1.00 0.00 O ATOM 2110 CB VAL A 135 -12.279 2.917 10.405 1.00 0.00 C ATOM 2111 CG1 VAL A 135 -11.130 2.000 9.982 1.00 0.00 C ATOM 2112 CG2 VAL A 135 -12.170 3.213 11.903 1.00 0.00 C ATOM 0 H VAL A 135 -14.037 5.248 10.042 1.00 0.00 H new ATOM 0 HA VAL A 135 -11.179 4.580 9.567 1.00 0.00 H new ATOM 0 HB VAL A 135 -13.229 2.424 10.199 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -11.183 1.068 10.544 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -11.209 1.786 8.916 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -10.179 2.492 10.184 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -12.220 2.279 12.463 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -11.221 3.709 12.108 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -12.991 3.862 12.206 1.00 0.00 H new ATOM 2122 N TRP A 136 -11.923 3.486 7.327 1.00 0.00 N ATOM 2123 CA TRP A 136 -12.407 3.213 5.955 1.00 0.00 C ATOM 2124 C TRP A 136 -13.530 2.178 6.031 1.00 0.00 C ATOM 2125 O TRP A 136 -13.318 1.043 6.406 1.00 0.00 O ATOM 2126 CB TRP A 136 -11.244 2.697 5.092 1.00 0.00 C ATOM 2127 CG TRP A 136 -10.470 3.868 4.570 1.00 0.00 C ATOM 2128 CD1 TRP A 136 -9.236 4.236 4.980 1.00 0.00 C ATOM 2129 CD2 TRP A 136 -10.875 4.838 3.565 1.00 0.00 C ATOM 2130 NE1 TRP A 136 -8.862 5.375 4.287 1.00 0.00 N ATOM 2131 CE2 TRP A 136 -9.836 5.780 3.401 1.00 0.00 C ATOM 2132 CE3 TRP A 136 -12.034 4.986 2.787 1.00 0.00 C ATOM 2133 CZ2 TRP A 136 -9.941 6.837 2.497 1.00 0.00 C ATOM 2134 CZ3 TRP A 136 -12.147 6.048 1.873 1.00 0.00 C ATOM 2135 CH2 TRP A 136 -11.100 6.972 1.729 1.00 0.00 C ATOM 0 H TRP A 136 -10.943 3.261 7.500 1.00 0.00 H new ATOM 0 HA TRP A 136 -12.791 4.125 5.498 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -10.595 2.049 5.682 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -11.625 2.098 4.265 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -8.641 3.727 5.724 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -7.972 5.856 4.417 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -12.844 4.279 2.891 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -9.133 7.545 2.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -13.043 6.153 1.279 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -11.190 7.786 1.025 1.00 0.00 H new ATOM 2146 N GLU A 137 -14.730 2.590 5.698 1.00 0.00 N ATOM 2147 CA GLU A 137 -15.914 1.677 5.755 1.00 0.00 C ATOM 2148 C GLU A 137 -15.521 0.253 5.353 1.00 0.00 C ATOM 2149 O GLU A 137 -15.222 -0.580 6.186 1.00 0.00 O ATOM 2150 CB GLU A 137 -16.995 2.182 4.796 1.00 0.00 C ATOM 2151 CG GLU A 137 -18.200 1.242 4.844 1.00 0.00 C ATOM 2152 CD GLU A 137 -19.391 1.901 4.145 1.00 0.00 C ATOM 2153 OE1 GLU A 137 -19.458 1.818 2.930 1.00 0.00 O ATOM 2154 OE2 GLU A 137 -20.214 2.478 4.837 1.00 0.00 O ATOM 0 H GLU A 137 -14.941 3.537 5.384 1.00 0.00 H new ATOM 0 HA GLU A 137 -16.291 1.666 6.778 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -17.297 3.192 5.072 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.601 2.233 3.781 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -17.957 0.297 4.358 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -18.454 1.012 5.879 1.00 0.00 H new ATOM 2161 N LYS A 138 -15.514 -0.027 4.077 1.00 0.00 N ATOM 2162 CA LYS A 138 -15.136 -1.393 3.600 1.00 0.00 C ATOM 2163 C LYS A 138 -13.687 -1.366 3.115 1.00 0.00 C ATOM 2164 O LYS A 138 -13.196 -0.352 2.661 1.00 0.00 O ATOM 2165 CB LYS A 138 -16.053 -1.799 2.443 1.00 0.00 C ATOM 2166 CG LYS A 138 -15.711 -3.223 1.994 1.00 0.00 C ATOM 2167 CD LYS A 138 -16.844 -3.776 1.123 1.00 0.00 C ATOM 2168 CE LYS A 138 -16.952 -2.968 -0.176 1.00 0.00 C ATOM 2169 NZ LYS A 138 -17.714 -1.713 0.080 1.00 0.00 N ATOM 0 H LYS A 138 -15.755 0.635 3.339 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.240 -2.111 4.413 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -17.096 -1.746 2.756 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -15.934 -1.106 1.610 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -14.776 -3.223 1.434 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.562 -3.863 2.864 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.658 -4.825 0.893 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -17.787 -3.731 1.668 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -15.957 -2.731 -0.553 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.452 -3.559 -0.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -18.432 -1.585 -0.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -18.181 -1.774 1.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -17.061 -0.903 0.073 1.00 0.00 H new ATOM 2183 N ARG A 139 -12.995 -2.468 3.208 1.00 0.00 N ATOM 2184 CA ARG A 139 -11.579 -2.487 2.751 1.00 0.00 C ATOM 2185 C ARG A 139 -11.031 -3.914 2.809 1.00 0.00 C ATOM 2186 O ARG A 139 -11.362 -4.681 3.691 1.00 0.00 O ATOM 2187 CB ARG A 139 -10.738 -1.583 3.660 1.00 0.00 C ATOM 2188 CG ARG A 139 -11.026 -1.919 5.127 1.00 0.00 C ATOM 2189 CD ARG A 139 -9.973 -1.262 6.023 1.00 0.00 C ATOM 2190 NE ARG A 139 -10.147 -1.738 7.424 1.00 0.00 N ATOM 2191 CZ ARG A 139 -9.199 -1.548 8.301 1.00 0.00 C ATOM 2192 NH1 ARG A 139 -8.100 -0.938 7.952 1.00 0.00 N ATOM 2193 NH2 ARG A 139 -9.351 -1.967 9.528 1.00 0.00 N ATOM 0 H ARG A 139 -13.347 -3.351 3.579 1.00 0.00 H new ATOM 0 HA ARG A 139 -11.530 -2.125 1.724 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -9.678 -1.720 3.446 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -10.970 -0.536 3.464 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -12.021 -1.569 5.402 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -11.017 -2.999 5.271 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -8.973 -1.506 5.666 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -10.070 -0.177 5.981 1.00 0.00 H new ATOM 0 HE ARG A 139 -11.007 -2.213 7.698 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.981 -0.609 6.994 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.359 -0.790 8.637 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -10.211 -2.443 9.802 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.610 -1.818 10.213 1.00 0.00 H new ATOM 2207 N LYS A 140 -10.183 -4.270 1.875 1.00 0.00 N ATOM 2208 CA LYS A 140 -9.588 -5.643 1.865 1.00 0.00 C ATOM 2209 C LYS A 140 -8.129 -5.547 2.310 1.00 0.00 C ATOM 2210 O LYS A 140 -7.597 -4.468 2.486 1.00 0.00 O ATOM 2211 CB LYS A 140 -9.649 -6.216 0.447 1.00 0.00 C ATOM 2212 CG LYS A 140 -11.104 -6.516 0.080 1.00 0.00 C ATOM 2213 CD LYS A 140 -11.190 -6.893 -1.401 1.00 0.00 C ATOM 2214 CE LYS A 140 -12.658 -6.945 -1.829 1.00 0.00 C ATOM 2215 NZ LYS A 140 -13.434 -7.748 -0.843 1.00 0.00 N ATOM 0 H LYS A 140 -9.876 -3.664 1.114 1.00 0.00 H new ATOM 0 HA LYS A 140 -10.143 -6.294 2.540 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -9.223 -5.506 -0.262 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -9.052 -7.126 0.385 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -11.485 -7.330 0.696 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -11.728 -5.645 0.281 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -10.650 -6.164 -2.005 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -10.716 -7.860 -1.569 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -13.065 -5.936 -1.893 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -12.743 -7.387 -2.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -14.313 -8.085 -1.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -12.866 -8.563 -0.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -13.665 -7.157 -0.019 1.00 0.00 H new ATOM 2229 N ILE A 141 -7.473 -6.661 2.497 1.00 0.00 N ATOM 2230 CA ILE A 141 -6.045 -6.626 2.937 1.00 0.00 C ATOM 2231 C ILE A 141 -5.279 -7.791 2.309 1.00 0.00 C ATOM 2232 O ILE A 141 -5.700 -8.929 2.372 1.00 0.00 O ATOM 2233 CB ILE A 141 -5.977 -6.745 4.463 1.00 0.00 C ATOM 2234 CG1 ILE A 141 -7.004 -5.801 5.096 1.00 0.00 C ATOM 2235 CG2 ILE A 141 -4.574 -6.369 4.943 1.00 0.00 C ATOM 2236 CD1 ILE A 141 -6.834 -5.805 6.617 1.00 0.00 C ATOM 0 H ILE A 141 -7.863 -7.594 2.365 1.00 0.00 H new ATOM 0 HA ILE A 141 -5.597 -5.684 2.619 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.198 -7.771 4.757 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.873 -4.791 4.708 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -8.014 -6.115 4.832 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -4.526 -6.454 6.029 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -3.843 -7.042 4.494 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -4.352 -5.343 4.649 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -7.565 -5.133 7.067 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.987 -6.815 6.998 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.829 -5.470 6.872 1.00 0.00 H new ATOM 2248 N PHE A 142 -4.148 -7.508 1.712 1.00 0.00 N ATOM 2249 CA PHE A 142 -3.318 -8.583 1.079 1.00 0.00 C ATOM 2250 C PHE A 142 -1.888 -8.460 1.610 1.00 0.00 C ATOM 2251 O PHE A 142 -1.549 -7.487 2.252 1.00 0.00 O ATOM 2252 CB PHE A 142 -3.335 -8.408 -0.442 1.00 0.00 C ATOM 2253 CG PHE A 142 -4.745 -8.097 -0.887 1.00 0.00 C ATOM 2254 CD1 PHE A 142 -5.185 -6.770 -0.939 1.00 0.00 C ATOM 2255 CD2 PHE A 142 -5.613 -9.137 -1.241 1.00 0.00 C ATOM 2256 CE1 PHE A 142 -6.494 -6.481 -1.345 1.00 0.00 C ATOM 2257 CE2 PHE A 142 -6.921 -8.849 -1.648 1.00 0.00 C ATOM 2258 CZ PHE A 142 -7.361 -7.521 -1.699 1.00 0.00 C ATOM 0 H PHE A 142 -3.759 -6.568 1.635 1.00 0.00 H new ATOM 0 HA PHE A 142 -3.717 -9.568 1.321 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -2.662 -7.603 -0.736 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -2.978 -9.315 -0.929 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.515 -5.968 -0.666 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -5.273 -10.161 -1.200 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -6.834 -5.457 -1.385 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -7.590 -9.651 -1.923 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.371 -7.299 -2.012 1.00 0.00 H new ATOM 2268 N VAL A 143 -1.043 -9.434 1.371 1.00 0.00 N ATOM 2269 CA VAL A 143 0.354 -9.338 1.902 1.00 0.00 C ATOM 2270 C VAL A 143 1.342 -10.067 0.983 1.00 0.00 C ATOM 2271 O VAL A 143 1.019 -11.065 0.366 1.00 0.00 O ATOM 2272 CB VAL A 143 0.407 -9.966 3.296 1.00 0.00 C ATOM 2273 CG1 VAL A 143 1.850 -9.961 3.807 1.00 0.00 C ATOM 2274 CG2 VAL A 143 -0.473 -9.158 4.253 1.00 0.00 C ATOM 0 H VAL A 143 -1.255 -10.279 0.840 1.00 0.00 H new ATOM 0 HA VAL A 143 0.635 -8.286 1.949 1.00 0.00 H new ATOM 0 HB VAL A 143 0.044 -10.992 3.244 1.00 0.00 H new ATOM 0 HG11 VAL A 143 1.886 -10.409 4.800 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.479 -10.536 3.127 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.214 -8.935 3.858 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.436 -9.605 5.246 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.109 -8.132 4.303 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.501 -9.161 3.892 1.00 0.00 H new ATOM 2284 N ALA A 144 2.558 -9.571 0.907 1.00 0.00 N ATOM 2285 CA ALA A 144 3.598 -10.219 0.049 1.00 0.00 C ATOM 2286 C ALA A 144 4.922 -10.255 0.819 1.00 0.00 C ATOM 2287 O ALA A 144 5.023 -9.737 1.913 1.00 0.00 O ATOM 2288 CB ALA A 144 3.778 -9.403 -1.235 1.00 0.00 C ATOM 0 H ALA A 144 2.873 -8.740 1.407 1.00 0.00 H new ATOM 0 HA ALA A 144 3.290 -11.233 -0.207 1.00 0.00 H new ATOM 0 HB1 ALA A 144 4.536 -9.873 -1.862 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.833 -9.363 -1.776 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.094 -8.391 -0.982 1.00 0.00 H new ATOM 2294 N THR A 145 5.940 -10.869 0.268 1.00 0.00 N ATOM 2295 CA THR A 145 7.249 -10.939 0.990 1.00 0.00 C ATOM 2296 C THR A 145 8.407 -10.906 -0.010 1.00 0.00 C ATOM 2297 O THR A 145 8.363 -11.532 -1.050 1.00 0.00 O ATOM 2298 CB THR A 145 7.315 -12.240 1.797 1.00 0.00 C ATOM 2299 OG1 THR A 145 8.478 -12.230 2.612 1.00 0.00 O ATOM 2300 CG2 THR A 145 7.369 -13.440 0.847 1.00 0.00 C ATOM 0 H THR A 145 5.922 -11.323 -0.645 1.00 0.00 H new ATOM 0 HA THR A 145 7.331 -10.082 1.659 1.00 0.00 H new ATOM 0 HB THR A 145 6.427 -12.319 2.424 1.00 0.00 H new ATOM 0 HG1 THR A 145 8.521 -13.061 3.130 1.00 0.00 H new ATOM 0 HG21 THR A 145 7.416 -14.362 1.427 1.00 0.00 H new ATOM 0 HG22 THR A 145 6.476 -13.450 0.222 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.254 -13.364 0.215 1.00 0.00 H new ATOM 2308 N GLU A 146 9.449 -10.185 0.308 1.00 0.00 N ATOM 2309 CA GLU A 146 10.619 -10.116 -0.611 1.00 0.00 C ATOM 2310 C GLU A 146 11.197 -11.522 -0.794 1.00 0.00 C ATOM 2311 O GLU A 146 11.731 -12.106 0.127 1.00 0.00 O ATOM 2312 CB GLU A 146 11.683 -9.193 -0.005 1.00 0.00 C ATOM 2313 CG GLU A 146 12.822 -8.975 -1.008 1.00 0.00 C ATOM 2314 CD GLU A 146 13.737 -10.204 -1.040 1.00 0.00 C ATOM 2315 OE1 GLU A 146 13.775 -10.921 -0.054 1.00 0.00 O ATOM 2316 OE2 GLU A 146 14.387 -10.405 -2.053 1.00 0.00 O ATOM 0 H GLU A 146 9.539 -9.641 1.166 1.00 0.00 H new ATOM 0 HA GLU A 146 10.309 -9.723 -1.579 1.00 0.00 H new ATOM 0 HB2 GLU A 146 11.236 -8.236 0.263 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.075 -9.630 0.913 1.00 0.00 H new ATOM 0 HG2 GLU A 146 12.412 -8.791 -2.001 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.397 -8.091 -0.731 1.00 0.00 H new ATOM 2323 N VAL A 147 11.089 -12.074 -1.974 1.00 0.00 N ATOM 2324 CA VAL A 147 11.624 -13.444 -2.219 1.00 0.00 C ATOM 2325 C VAL A 147 13.054 -13.355 -2.753 1.00 0.00 C ATOM 2326 O VAL A 147 13.511 -12.306 -3.160 1.00 0.00 O ATOM 2327 CB VAL A 147 10.742 -14.146 -3.250 1.00 0.00 C ATOM 2328 CG1 VAL A 147 9.404 -14.513 -2.610 1.00 0.00 C ATOM 2329 CG2 VAL A 147 10.500 -13.210 -4.437 1.00 0.00 C ATOM 0 H VAL A 147 10.651 -11.632 -2.782 1.00 0.00 H new ATOM 0 HA VAL A 147 11.625 -14.006 -1.285 1.00 0.00 H new ATOM 0 HB VAL A 147 11.240 -15.052 -3.597 1.00 0.00 H new ATOM 0 HG11 VAL A 147 8.774 -15.014 -3.345 1.00 0.00 H new ATOM 0 HG12 VAL A 147 9.576 -15.180 -1.765 1.00 0.00 H new ATOM 0 HG13 VAL A 147 8.906 -13.608 -2.263 1.00 0.00 H new ATOM 0 HG21 VAL A 147 9.871 -13.711 -5.173 1.00 0.00 H new ATOM 0 HG22 VAL A 147 10.003 -12.304 -4.091 1.00 0.00 H new ATOM 0 HG23 VAL A 147 11.454 -12.948 -4.894 1.00 0.00 H new ATOM 2339 N LYS A 148 13.764 -14.452 -2.756 1.00 0.00 N ATOM 2340 CA LYS A 148 15.166 -14.437 -3.264 1.00 0.00 C ATOM 2341 C LYS A 148 15.567 -15.850 -3.692 1.00 0.00 C ATOM 2342 O LYS A 148 16.619 -16.300 -3.270 1.00 0.00 O ATOM 2343 CB LYS A 148 16.104 -13.955 -2.156 1.00 0.00 C ATOM 2344 CG LYS A 148 15.803 -14.717 -0.864 1.00 0.00 C ATOM 2345 CD LYS A 148 16.926 -14.475 0.146 1.00 0.00 C ATOM 2346 CE LYS A 148 16.532 -15.068 1.500 1.00 0.00 C ATOM 2347 NZ LYS A 148 17.702 -15.019 2.423 1.00 0.00 N ATOM 2348 OXT LYS A 148 14.814 -16.458 -4.436 1.00 0.00 O ATOM 0 H LYS A 148 13.432 -15.359 -2.428 1.00 0.00 H new ATOM 0 HA LYS A 148 15.237 -13.764 -4.118 1.00 0.00 H new ATOM 0 HB2 LYS A 148 17.142 -14.112 -2.450 1.00 0.00 H new ATOM 0 HB3 LYS A 148 15.976 -12.884 -1.997 1.00 0.00 H new ATOM 0 HG2 LYS A 148 14.850 -14.389 -0.449 1.00 0.00 H new ATOM 0 HG3 LYS A 148 15.710 -15.783 -1.072 1.00 0.00 H new ATOM 0 HD2 LYS A 148 17.851 -14.931 -0.207 1.00 0.00 H new ATOM 0 HD3 LYS A 148 17.115 -13.406 0.246 1.00 0.00 H new ATOM 0 HE2 LYS A 148 15.697 -14.510 1.924 1.00 0.00 H new ATOM 0 HE3 LYS A 148 16.197 -16.098 1.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 17.435 -15.422 3.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 18.486 -15.569 2.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 18.002 -14.031 2.551 1.00 0.00 H new TER 2362 LYS A 148