USER MOD reduce.3.24.130724 H: found=0, std=0, add=1131, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1127 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 69 GLN : amide:sc= 0.0923 K(o=-4.2,f=-5.4) USER MOD Set 1.2: A 103 MET CE :methyl 167:sc= -4.28! (180deg=-5!) USER MOD Set 2.1: A 31 TYR OH : rot -158:sc= 0.583 USER MOD Set 2.2: A 50 CYS SG : rot -0:sc= -1.18 USER MOD Set 2.3: A 55 SER OG : rot -162:sc= 0.105 USER MOD Set 3.1: A 39 HIS : no HE2:sc= -0.177 K(o=0.17,f=-0.81) USER MOD Set 3.2: A 43 GLN : amide:sc= 0.349 K(o=0.17,f=-0.81) USER MOD Set 4.1: A 12 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 16 ASN : amide:sc= 1.12 K(o=1.1,f=0.16) USER MOD Set 5.1: A 1 GLY N :NH3+ -160:sc= 0.333 (180deg=0.176) USER MOD Set 5.2: A 3 MET CE :methyl -158:sc= -0.0287 (180deg=-0.0131) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 0.44 K(o=0.44,f=-1.2) USER MOD Single : A 13 LYS NZ :NH3+ -152:sc= 1.27 (180deg=1.14) USER MOD Single : A 22 LYS NZ :NH3+ -179:sc= 0.748 (180deg=0.65) USER MOD Single : A 24 SER OG : rot 180:sc= 0.0119 USER MOD Single : A 27 CYS SG : rot 75:sc= 0.673 USER MOD Single : A 30 LYS NZ :NH3+ 167:sc= 1.25 (180deg=1.11) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= -0.155 K(o=-0.15,f=-8.8!) USER MOD Single : A 48 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 62 THR OG1 : rot 143:sc= 0.00815 USER MOD Single : A 64 THR OG1 : rot 13:sc= 0.546 USER MOD Single : A 65 ASN : amide:sc= -0.164 K(o=-0.16,f=-4.7!) USER MOD Single : A 67 SER OG : rot -49:sc= 1.27 USER MOD Single : A 74 SER OG : rot 150:sc= 0.162 USER MOD Single : A 76 GLN : amide:sc= -0.418! C(o=-0.42!,f=-6.9!) USER MOD Single : A 79 GLN : amide:sc= 0.123 X(o=0.12,f=-0.035) USER MOD Single : A 81 GLN : amide:sc= -1.85! C(o=-1.8!,f=-4.3!) USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 84 SER OG : rot 180:sc= 0.0318 USER MOD Single : A 87 TYR OH : rot 80:sc= 0.575 USER MOD Single : A 96 LYS NZ :NH3+ 138:sc= 1.04 (180deg=0.144) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= 0.347 X(o=0.35,f=0) USER MOD Single : A 109 CYS SG : rot -130:sc= -0.292 USER MOD Single : A 113 LYS NZ :NH3+ -131:sc= 0.372 (180deg=-0.00102) USER MOD Single : A 119 HIS : no HE2:sc= -2.75 K(o=-2.8,f=-4.2!) USER MOD Single : A 124 MET CE :methyl 180:sc= -0.347 (180deg=-0.347) USER MOD Single : A 126 CYS SG : rot 180:sc= -0.386 USER MOD Single : A 135 GLN : amide:sc= -0.0455 X(o=-0.046,f=-0.38) USER MOD Single : A 136 GLN : amide:sc= -0.132 K(o=-0.13,f=-0.69) USER MOD Single : A 142 GLN : amide:sc= -0.361 X(o=-0.36,f=-0.37) USER MOD Single : A 143 GLN : amide:sc= 0.0565 X(o=0.057,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 26.959 -4.634 -6.127 1.00 1.00 N ATOM 2 CA GLY A 1 26.874 -4.861 -7.574 1.00 1.00 C ATOM 3 C GLY A 1 25.963 -3.822 -8.194 1.00 1.00 C ATOM 4 O GLY A 1 26.143 -2.627 -7.967 1.00 1.00 O ATOM 0 H1 GLY A 1 27.811 -5.098 -5.752 1.00 1.00 H new ATOM 0 H2 GLY A 1 27.010 -3.613 -5.938 1.00 1.00 H new ATOM 0 H3 GLY A 1 26.117 -5.030 -5.663 1.00 1.00 H new ATOM 0 HA2 GLY A 1 27.866 -4.804 -8.021 1.00 1.00 H new ATOM 0 HA3 GLY A 1 26.492 -5.862 -7.774 1.00 1.00 H new ATOM 8 N SER A 2 24.967 -4.265 -8.958 1.00 1.00 N ATOM 9 CA SER A 2 23.921 -3.429 -9.524 1.00 1.00 C ATOM 10 C SER A 2 22.598 -4.174 -9.358 1.00 1.00 C ATOM 11 O SER A 2 22.142 -4.851 -10.282 1.00 1.00 O ATOM 12 CB SER A 2 24.278 -3.062 -10.973 1.00 1.00 C ATOM 13 OG SER A 2 24.855 -4.132 -11.707 1.00 1.00 O ATOM 0 H SER A 2 24.866 -5.249 -9.206 1.00 1.00 H new ATOM 0 HA SER A 2 23.822 -2.474 -9.008 1.00 1.00 H new ATOM 0 HB2 SER A 2 23.377 -2.726 -11.486 1.00 1.00 H new ATOM 0 HB3 SER A 2 24.973 -2.222 -10.965 1.00 1.00 H new ATOM 0 HG SER A 2 25.056 -3.833 -12.618 1.00 1.00 H new ATOM 19 N MET A 3 22.014 -4.125 -8.160 1.00 1.00 N ATOM 20 CA MET A 3 20.888 -4.975 -7.791 1.00 1.00 C ATOM 21 C MET A 3 19.659 -4.104 -7.512 1.00 1.00 C ATOM 22 O MET A 3 19.565 -3.548 -6.418 1.00 1.00 O ATOM 23 CB MET A 3 21.242 -5.878 -6.596 1.00 1.00 C ATOM 24 CG MET A 3 22.408 -6.841 -6.855 1.00 1.00 C ATOM 25 SD MET A 3 24.064 -6.250 -6.412 1.00 1.00 S ATOM 26 CE MET A 3 24.002 -6.385 -4.603 1.00 1.00 C ATOM 0 H MET A 3 22.312 -3.492 -7.418 1.00 1.00 H new ATOM 0 HA MET A 3 20.653 -5.640 -8.622 1.00 1.00 H new ATOM 0 HB2 MET A 3 21.489 -5.249 -5.741 1.00 1.00 H new ATOM 0 HB3 MET A 3 20.361 -6.458 -6.321 1.00 1.00 H new ATOM 0 HG2 MET A 3 22.217 -7.763 -6.305 1.00 1.00 H new ATOM 0 HG3 MET A 3 22.410 -7.096 -7.915 1.00 1.00 H new ATOM 0 HE1 MET A 3 24.747 -5.722 -4.163 1.00 1.00 H new ATOM 0 HE2 MET A 3 23.010 -6.101 -4.251 1.00 1.00 H new ATOM 0 HE3 MET A 3 24.211 -7.413 -4.307 1.00 1.00 H new ATOM 36 N PRO A 4 18.716 -3.944 -8.465 1.00 1.00 N ATOM 37 CA PRO A 4 17.424 -3.331 -8.173 1.00 1.00 C ATOM 38 C PRO A 4 16.635 -4.194 -7.182 1.00 1.00 C ATOM 39 O PRO A 4 17.068 -5.287 -6.814 1.00 1.00 O ATOM 40 CB PRO A 4 16.706 -3.155 -9.512 1.00 1.00 C ATOM 41 CG PRO A 4 17.374 -4.180 -10.423 1.00 1.00 C ATOM 42 CD PRO A 4 18.770 -4.404 -9.842 1.00 1.00 C ATOM 0 HA PRO A 4 17.535 -2.359 -7.693 1.00 1.00 H new ATOM 0 HB2 PRO A 4 15.636 -3.340 -9.419 1.00 1.00 H new ATOM 0 HB3 PRO A 4 16.822 -2.142 -9.898 1.00 1.00 H new ATOM 0 HG2 PRO A 4 16.807 -5.110 -10.448 1.00 1.00 H new ATOM 0 HG3 PRO A 4 17.431 -3.814 -11.448 1.00 1.00 H new ATOM 0 HD2 PRO A 4 19.047 -5.457 -9.890 1.00 1.00 H new ATOM 0 HD3 PRO A 4 19.520 -3.851 -10.408 1.00 1.00 H new ATOM 50 N ARG A 5 15.480 -3.674 -6.754 1.00 1.00 N ATOM 51 CA ARG A 5 14.702 -3.988 -5.548 1.00 1.00 C ATOM 52 C ARG A 5 15.208 -3.158 -4.386 1.00 1.00 C ATOM 53 O ARG A 5 14.450 -2.911 -3.453 1.00 1.00 O ATOM 54 CB ARG A 5 14.692 -5.461 -5.097 1.00 1.00 C ATOM 55 CG ARG A 5 14.071 -6.429 -6.102 1.00 1.00 C ATOM 56 CD ARG A 5 12.540 -6.332 -6.069 1.00 1.00 C ATOM 57 NE ARG A 5 11.936 -6.869 -7.292 1.00 1.00 N ATOM 58 CZ ARG A 5 10.629 -7.087 -7.481 1.00 1.00 C ATOM 59 NH1 ARG A 5 9.753 -7.019 -6.484 1.00 1.00 N ATOM 60 NH2 ARG A 5 10.185 -7.351 -8.702 1.00 1.00 N ATOM 0 H ARG A 5 15.018 -2.947 -7.300 1.00 1.00 H new ATOM 0 HA ARG A 5 13.676 -3.755 -5.834 1.00 1.00 H new ATOM 0 HB2 ARG A 5 15.717 -5.773 -4.897 1.00 1.00 H new ATOM 0 HB3 ARG A 5 14.147 -5.536 -4.156 1.00 1.00 H new ATOM 0 HG2 ARG A 5 14.434 -6.203 -7.105 1.00 1.00 H new ATOM 0 HG3 ARG A 5 14.381 -7.448 -5.873 1.00 1.00 H new ATOM 0 HD2 ARG A 5 12.159 -6.877 -5.205 1.00 1.00 H new ATOM 0 HD3 ARG A 5 12.244 -5.290 -5.944 1.00 1.00 H new ATOM 0 HE ARG A 5 12.564 -7.095 -8.063 1.00 1.00 H new ATOM 0 HH11 ARG A 5 10.070 -6.795 -5.541 1.00 1.00 H new ATOM 0 HH12 ARG A 5 8.763 -7.191 -6.662 1.00 1.00 H new ATOM 0 HH21 ARG A 5 10.837 -7.386 -9.485 1.00 1.00 H new ATOM 0 HH22 ARG A 5 9.191 -7.519 -8.858 1.00 1.00 H new ATOM 74 N VAL A 6 16.449 -2.687 -4.450 1.00 1.00 N ATOM 75 CA VAL A 6 17.045 -1.872 -3.415 1.00 1.00 C ATOM 76 C VAL A 6 17.835 -0.735 -4.051 1.00 1.00 C ATOM 77 O VAL A 6 18.218 -0.802 -5.220 1.00 1.00 O ATOM 78 CB VAL A 6 17.874 -2.731 -2.447 1.00 1.00 C ATOM 79 CG1 VAL A 6 17.000 -3.830 -1.832 1.00 1.00 C ATOM 80 CG2 VAL A 6 19.105 -3.369 -3.090 1.00 1.00 C ATOM 0 H VAL A 6 17.072 -2.867 -5.237 1.00 1.00 H new ATOM 0 HA VAL A 6 16.264 -1.417 -2.806 1.00 1.00 H new ATOM 0 HB VAL A 6 18.235 -2.049 -1.677 1.00 1.00 H new ATOM 0 HG11 VAL A 6 17.599 -4.431 -1.148 1.00 1.00 H new ATOM 0 HG12 VAL A 6 16.174 -3.375 -1.286 1.00 1.00 H new ATOM 0 HG13 VAL A 6 16.605 -4.466 -2.624 1.00 1.00 H new ATOM 0 HG21 VAL A 6 19.639 -3.960 -2.346 1.00 1.00 H new ATOM 0 HG22 VAL A 6 18.793 -4.015 -3.910 1.00 1.00 H new ATOM 0 HG23 VAL A 6 19.762 -2.588 -3.473 1.00 1.00 H new ATOM 90 N VAL A 7 18.042 0.320 -3.276 1.00 1.00 N ATOM 91 CA VAL A 7 19.095 1.315 -3.460 1.00 1.00 C ATOM 92 C VAL A 7 20.039 1.178 -2.243 1.00 1.00 C ATOM 93 O VAL A 7 19.714 0.398 -1.339 1.00 1.00 O ATOM 94 CB VAL A 7 18.474 2.720 -3.662 1.00 1.00 C ATOM 95 CG1 VAL A 7 17.443 2.741 -4.796 1.00 1.00 C ATOM 96 CG2 VAL A 7 17.816 3.294 -2.399 1.00 1.00 C ATOM 0 H VAL A 7 17.456 0.517 -2.465 1.00 1.00 H new ATOM 0 HA VAL A 7 19.685 1.157 -4.363 1.00 1.00 H new ATOM 0 HB VAL A 7 19.325 3.351 -3.921 1.00 1.00 H new ATOM 0 HG11 VAL A 7 17.036 3.747 -4.899 1.00 1.00 H new ATOM 0 HG12 VAL A 7 17.923 2.446 -5.729 1.00 1.00 H new ATOM 0 HG13 VAL A 7 16.636 2.045 -4.567 1.00 1.00 H new ATOM 0 HG21 VAL A 7 17.404 4.279 -2.619 1.00 1.00 H new ATOM 0 HG22 VAL A 7 17.015 2.631 -2.072 1.00 1.00 H new ATOM 0 HG23 VAL A 7 18.561 3.381 -1.608 1.00 1.00 H new ATOM 106 N PRO A 8 21.181 1.889 -2.166 1.00 1.00 N ATOM 107 CA PRO A 8 22.017 1.860 -0.974 1.00 1.00 C ATOM 108 C PRO A 8 21.359 2.671 0.141 1.00 1.00 C ATOM 109 O PRO A 8 20.764 2.104 1.054 1.00 1.00 O ATOM 110 CB PRO A 8 23.380 2.401 -1.402 1.00 1.00 C ATOM 111 CG PRO A 8 23.106 3.233 -2.652 1.00 1.00 C ATOM 112 CD PRO A 8 21.787 2.704 -3.209 1.00 1.00 C ATOM 0 HA PRO A 8 22.142 0.857 -0.565 1.00 1.00 H new ATOM 0 HB2 PRO A 8 23.827 3.008 -0.615 1.00 1.00 H new ATOM 0 HB3 PRO A 8 24.077 1.590 -1.614 1.00 1.00 H new ATOM 0 HG2 PRO A 8 23.033 4.293 -2.410 1.00 1.00 H new ATOM 0 HG3 PRO A 8 23.911 3.126 -3.379 1.00 1.00 H new ATOM 0 HD2 PRO A 8 21.128 3.527 -3.487 1.00 1.00 H new ATOM 0 HD3 PRO A 8 21.958 2.114 -4.109 1.00 1.00 H new ATOM 120 N ASP A 9 21.435 4.003 0.056 1.00 1.00 N ATOM 121 CA ASP A 9 20.879 4.909 1.067 1.00 1.00 C ATOM 122 C ASP A 9 19.363 5.045 0.906 1.00 1.00 C ATOM 123 O ASP A 9 18.816 6.057 0.452 1.00 1.00 O ATOM 124 CB ASP A 9 21.557 6.279 1.067 1.00 1.00 C ATOM 125 CG ASP A 9 21.308 7.022 2.378 1.00 1.00 C ATOM 126 OD1 ASP A 9 20.343 6.715 3.111 1.00 1.00 O ATOM 127 OD2 ASP A 9 22.086 7.963 2.662 1.00 1.00 O ATOM 0 H ASP A 9 21.887 4.486 -0.721 1.00 1.00 H new ATOM 0 HA ASP A 9 21.084 4.460 2.039 1.00 1.00 H new ATOM 0 HB2 ASP A 9 22.629 6.156 0.914 1.00 1.00 H new ATOM 0 HB3 ASP A 9 21.182 6.873 0.233 1.00 1.00 H new ATOM 132 N GLN A 10 18.667 3.973 1.256 1.00 1.00 N ATOM 133 CA GLN A 10 17.231 3.846 1.165 1.00 1.00 C ATOM 134 C GLN A 10 16.554 4.934 1.988 1.00 1.00 C ATOM 135 O GLN A 10 15.585 5.532 1.527 1.00 1.00 O ATOM 136 CB GLN A 10 16.855 2.450 1.666 1.00 1.00 C ATOM 137 CG GLN A 10 17.456 1.344 0.777 1.00 1.00 C ATOM 138 CD GLN A 10 17.992 0.136 1.544 1.00 1.00 C ATOM 139 OE1 GLN A 10 18.509 0.262 2.655 1.00 1.00 O ATOM 140 NE2 GLN A 10 17.874 -1.048 0.972 1.00 1.00 N ATOM 0 H GLN A 10 19.114 3.134 1.627 1.00 1.00 H new ATOM 0 HA GLN A 10 16.895 3.968 0.135 1.00 1.00 H new ATOM 0 HB2 GLN A 10 17.206 2.324 2.690 1.00 1.00 H new ATOM 0 HB3 GLN A 10 15.770 2.351 1.686 1.00 1.00 H new ATOM 0 HG2 GLN A 10 16.693 1.004 0.076 1.00 1.00 H new ATOM 0 HG3 GLN A 10 18.266 1.771 0.185 1.00 1.00 H new ATOM 0 HE21 GLN A 10 17.442 -1.129 0.051 1.00 1.00 H new ATOM 0 HE22 GLN A 10 18.214 -1.882 1.451 1.00 1.00 H new ATOM 149 N ARG A 11 17.059 5.208 3.192 1.00 1.00 N ATOM 150 CA ARG A 11 16.469 6.230 4.046 1.00 1.00 C ATOM 151 C ARG A 11 16.635 7.612 3.429 1.00 1.00 C ATOM 152 O ARG A 11 15.674 8.377 3.463 1.00 1.00 O ATOM 153 CB ARG A 11 17.042 6.193 5.471 1.00 1.00 C ATOM 154 CG ARG A 11 16.124 6.936 6.460 1.00 1.00 C ATOM 155 CD ARG A 11 14.919 6.074 6.861 1.00 1.00 C ATOM 156 NE ARG A 11 15.297 5.097 7.894 1.00 1.00 N ATOM 157 CZ ARG A 11 15.359 5.303 9.215 1.00 1.00 C ATOM 158 NH1 ARG A 11 14.908 6.429 9.762 1.00 1.00 N ATOM 159 NH2 ARG A 11 15.886 4.373 9.999 1.00 1.00 N ATOM 0 H ARG A 11 17.871 4.737 3.593 1.00 1.00 H new ATOM 0 HA ARG A 11 15.404 6.011 4.123 1.00 1.00 H new ATOM 0 HB2 ARG A 11 17.163 5.158 5.790 1.00 1.00 H new ATOM 0 HB3 ARG A 11 18.033 6.647 5.479 1.00 1.00 H new ATOM 0 HG2 ARG A 11 16.691 7.209 7.350 1.00 1.00 H new ATOM 0 HG3 ARG A 11 15.775 7.864 6.008 1.00 1.00 H new ATOM 0 HD2 ARG A 11 14.117 6.712 7.233 1.00 1.00 H new ATOM 0 HD3 ARG A 11 14.531 5.553 5.986 1.00 1.00 H new ATOM 0 HE ARG A 11 15.538 4.161 7.568 1.00 1.00 H new ATOM 0 HH11 ARG A 11 14.505 7.157 9.172 1.00 1.00 H new ATOM 0 HH12 ARG A 11 14.965 6.564 10.771 1.00 1.00 H new ATOM 0 HH21 ARG A 11 16.241 3.507 9.595 1.00 1.00 H new ATOM 0 HH22 ARG A 11 15.936 4.524 11.007 1.00 1.00 H new ATOM 173 N SER A 12 17.787 7.948 2.838 1.00 1.00 N ATOM 174 CA SER A 12 17.882 9.263 2.224 1.00 1.00 C ATOM 175 C SER A 12 16.911 9.330 1.056 1.00 1.00 C ATOM 176 O SER A 12 16.212 10.330 0.919 1.00 1.00 O ATOM 177 CB SER A 12 19.319 9.585 1.809 1.00 1.00 C ATOM 178 OG SER A 12 19.474 10.958 1.511 1.00 1.00 O ATOM 0 H SER A 12 18.619 7.361 2.775 1.00 1.00 H new ATOM 0 HA SER A 12 17.605 10.027 2.950 1.00 1.00 H new ATOM 0 HB2 SER A 12 20.002 9.306 2.611 1.00 1.00 H new ATOM 0 HB3 SER A 12 19.590 8.989 0.937 1.00 1.00 H new ATOM 0 HG SER A 12 20.402 11.133 1.251 1.00 1.00 H new ATOM 184 N LYS A 13 16.785 8.285 0.235 1.00 1.00 N ATOM 185 CA LYS A 13 15.859 8.352 -0.889 1.00 1.00 C ATOM 186 C LYS A 13 14.393 8.296 -0.473 1.00 1.00 C ATOM 187 O LYS A 13 13.584 8.861 -1.198 1.00 1.00 O ATOM 188 CB LYS A 13 16.224 7.321 -1.949 1.00 1.00 C ATOM 189 CG LYS A 13 17.532 7.711 -2.653 1.00 1.00 C ATOM 190 CD LYS A 13 17.514 7.334 -4.138 1.00 1.00 C ATOM 191 CE LYS A 13 16.841 8.460 -4.934 1.00 1.00 C ATOM 192 NZ LYS A 13 16.432 7.993 -6.274 1.00 1.00 N ATOM 0 H LYS A 13 17.298 7.408 0.325 1.00 1.00 H new ATOM 0 HA LYS A 13 15.971 9.338 -1.340 1.00 1.00 H new ATOM 0 HB2 LYS A 13 16.331 6.339 -1.488 1.00 1.00 H new ATOM 0 HB3 LYS A 13 15.420 7.243 -2.681 1.00 1.00 H new ATOM 0 HG2 LYS A 13 17.693 8.784 -2.553 1.00 1.00 H new ATOM 0 HG3 LYS A 13 18.370 7.216 -2.163 1.00 1.00 H new ATOM 0 HD2 LYS A 13 18.531 7.175 -4.498 1.00 1.00 H new ATOM 0 HD3 LYS A 13 16.975 6.398 -4.282 1.00 1.00 H new ATOM 0 HE2 LYS A 13 15.969 8.823 -4.390 1.00 1.00 H new ATOM 0 HE3 LYS A 13 17.528 9.301 -5.032 1.00 1.00 H new ATOM 0 HZ1 LYS A 13 16.431 8.795 -6.936 1.00 1.00 H new ATOM 0 HZ2 LYS A 13 17.100 7.269 -6.608 1.00 1.00 H new ATOM 0 HZ3 LYS A 13 15.477 7.585 -6.223 1.00 1.00 H new ATOM 206 N PHE A 14 14.037 7.723 0.679 1.00 1.00 N ATOM 207 CA PHE A 14 12.691 7.843 1.248 1.00 1.00 C ATOM 208 C PHE A 14 12.305 9.317 1.365 1.00 1.00 C ATOM 209 O PHE A 14 11.180 9.707 1.049 1.00 1.00 O ATOM 210 CB PHE A 14 12.637 7.146 2.618 1.00 1.00 C ATOM 211 CG PHE A 14 11.415 7.434 3.472 1.00 1.00 C ATOM 212 CD1 PHE A 14 10.126 7.299 2.935 1.00 1.00 C ATOM 213 CD2 PHE A 14 11.566 7.839 4.811 1.00 1.00 C ATOM 214 CE1 PHE A 14 8.994 7.500 3.748 1.00 1.00 C ATOM 215 CE2 PHE A 14 10.436 8.086 5.612 1.00 1.00 C ATOM 216 CZ PHE A 14 9.148 7.894 5.088 1.00 1.00 C ATOM 0 H PHE A 14 14.674 7.162 1.245 1.00 1.00 H new ATOM 0 HA PHE A 14 11.974 7.354 0.589 1.00 1.00 H new ATOM 0 HB2 PHE A 14 12.696 6.070 2.457 1.00 1.00 H new ATOM 0 HB3 PHE A 14 13.524 7.432 3.183 1.00 1.00 H new ATOM 0 HD1 PHE A 14 10.001 7.040 1.894 1.00 1.00 H new ATOM 0 HD2 PHE A 14 12.555 7.961 5.226 1.00 1.00 H new ATOM 0 HE1 PHE A 14 8.005 7.351 3.341 1.00 1.00 H new ATOM 0 HE2 PHE A 14 10.560 8.423 6.630 1.00 1.00 H new ATOM 0 HZ PHE A 14 8.280 8.048 5.712 1.00 1.00 H new ATOM 226 N GLU A 15 13.252 10.140 1.799 1.00 1.00 N ATOM 227 CA GLU A 15 13.073 11.578 1.824 1.00 1.00 C ATOM 228 C GLU A 15 13.194 12.188 0.416 1.00 1.00 C ATOM 229 O GLU A 15 12.405 13.067 0.070 1.00 1.00 O ATOM 230 CB GLU A 15 14.078 12.203 2.805 1.00 1.00 C ATOM 231 CG GLU A 15 13.922 11.705 4.253 1.00 1.00 C ATOM 232 CD GLU A 15 12.541 12.002 4.848 1.00 1.00 C ATOM 233 OE1 GLU A 15 12.066 13.151 4.708 1.00 1.00 O ATOM 234 OE2 GLU A 15 11.897 11.094 5.430 1.00 1.00 O ATOM 0 H GLU A 15 14.160 9.827 2.141 1.00 1.00 H new ATOM 0 HA GLU A 15 12.064 11.801 2.170 1.00 1.00 H new ATOM 0 HB2 GLU A 15 15.090 11.985 2.462 1.00 1.00 H new ATOM 0 HB3 GLU A 15 13.962 13.287 2.789 1.00 1.00 H new ATOM 0 HG2 GLU A 15 14.099 10.630 4.282 1.00 1.00 H new ATOM 0 HG3 GLU A 15 14.686 12.171 4.875 1.00 1.00 H new ATOM 241 N ASN A 16 14.206 11.794 -0.369 1.00 1.00 N ATOM 242 CA ASN A 16 14.717 12.535 -1.510 1.00 1.00 C ATOM 243 C ASN A 16 14.001 12.276 -2.821 1.00 1.00 C ATOM 244 O ASN A 16 14.028 13.166 -3.673 1.00 1.00 O ATOM 245 CB ASN A 16 16.226 12.340 -1.651 1.00 1.00 C ATOM 246 CG ASN A 16 16.967 13.313 -0.751 1.00 1.00 C ATOM 247 OD1 ASN A 16 17.280 14.434 -1.140 1.00 1.00 O ATOM 248 ND2 ASN A 16 17.225 12.919 0.480 1.00 1.00 N ATOM 0 H ASN A 16 14.703 10.917 -0.214 1.00 1.00 H new ATOM 0 HA ASN A 16 14.505 13.581 -1.288 1.00 1.00 H new ATOM 0 HB2 ASN A 16 16.494 11.316 -1.390 1.00 1.00 H new ATOM 0 HB3 ASN A 16 16.524 12.493 -2.688 1.00 1.00 H new ATOM 0 HD21 ASN A 16 17.693 13.550 1.130 1.00 1.00 H new ATOM 0 HD22 ASN A 16 16.956 11.983 0.783 1.00 1.00 H new ATOM 255 N GLU A 17 13.389 11.108 -3.036 1.00 1.00 N ATOM 256 CA GLU A 17 12.574 10.929 -4.210 1.00 1.00 C ATOM 257 C GLU A 17 11.358 11.839 -4.102 1.00 1.00 C ATOM 258 O GLU A 17 10.505 11.693 -3.224 1.00 1.00 O ATOM 259 CB GLU A 17 12.154 9.481 -4.413 1.00 1.00 C ATOM 260 CG GLU A 17 13.321 8.501 -4.538 1.00 1.00 C ATOM 261 CD GLU A 17 13.103 7.284 -5.444 1.00 1.00 C ATOM 262 OE1 GLU A 17 11.973 6.979 -5.891 1.00 1.00 O ATOM 263 OE2 GLU A 17 14.124 6.622 -5.741 1.00 1.00 O ATOM 0 H GLU A 17 13.448 10.297 -2.420 1.00 1.00 H new ATOM 0 HA GLU A 17 13.166 11.196 -5.085 1.00 1.00 H new ATOM 0 HB2 GLU A 17 11.526 9.176 -3.576 1.00 1.00 H new ATOM 0 HB3 GLU A 17 11.541 9.415 -5.312 1.00 1.00 H new ATOM 0 HG2 GLU A 17 14.188 9.049 -4.907 1.00 1.00 H new ATOM 0 HG3 GLU A 17 13.572 8.142 -3.540 1.00 1.00 H new ATOM 270 N GLU A 18 11.269 12.783 -5.029 1.00 1.00 N ATOM 271 CA GLU A 18 10.198 13.747 -5.135 1.00 1.00 C ATOM 272 C GLU A 18 8.835 13.067 -5.349 1.00 1.00 C ATOM 273 O GLU A 18 7.795 13.638 -5.018 1.00 1.00 O ATOM 274 CB GLU A 18 10.626 14.686 -6.262 1.00 1.00 C ATOM 275 CG GLU A 18 9.651 15.833 -6.506 1.00 1.00 C ATOM 276 CD GLU A 18 8.703 15.626 -7.691 1.00 1.00 C ATOM 277 OE1 GLU A 18 8.572 14.510 -8.256 1.00 1.00 O ATOM 278 OE2 GLU A 18 8.107 16.635 -8.128 1.00 1.00 O ATOM 0 H GLU A 18 11.975 12.897 -5.756 1.00 1.00 H new ATOM 0 HA GLU A 18 10.043 14.313 -4.216 1.00 1.00 H new ATOM 0 HB2 GLU A 18 11.607 15.098 -6.027 1.00 1.00 H new ATOM 0 HB3 GLU A 18 10.734 14.111 -7.181 1.00 1.00 H new ATOM 0 HG2 GLU A 18 9.057 15.985 -5.605 1.00 1.00 H new ATOM 0 HG3 GLU A 18 10.221 16.748 -6.670 1.00 1.00 H new ATOM 285 N PHE A 19 8.827 11.807 -5.799 1.00 1.00 N ATOM 286 CA PHE A 19 7.635 10.991 -5.832 1.00 1.00 C ATOM 287 C PHE A 19 7.092 10.794 -4.414 1.00 1.00 C ATOM 288 O PHE A 19 5.896 10.978 -4.189 1.00 1.00 O ATOM 289 CB PHE A 19 7.941 9.667 -6.535 1.00 1.00 C ATOM 290 CG PHE A 19 6.693 8.858 -6.771 1.00 1.00 C ATOM 291 CD1 PHE A 19 6.219 8.050 -5.732 1.00 1.00 C ATOM 292 CD2 PHE A 19 5.975 8.960 -7.976 1.00 1.00 C ATOM 293 CE1 PHE A 19 5.025 7.330 -5.892 1.00 1.00 C ATOM 294 CE2 PHE A 19 4.778 8.241 -8.136 1.00 1.00 C ATOM 295 CZ PHE A 19 4.304 7.423 -7.095 1.00 1.00 C ATOM 0 H PHE A 19 9.659 11.333 -6.150 1.00 1.00 H new ATOM 0 HA PHE A 19 6.853 11.492 -6.403 1.00 1.00 H new ATOM 0 HB2 PHE A 19 8.431 9.866 -7.488 1.00 1.00 H new ATOM 0 HB3 PHE A 19 8.641 9.088 -5.932 1.00 1.00 H new ATOM 0 HD1 PHE A 19 6.772 7.980 -4.807 1.00 1.00 H new ATOM 0 HD2 PHE A 19 6.342 9.588 -8.775 1.00 1.00 H new ATOM 0 HE1 PHE A 19 4.660 6.704 -5.091 1.00 1.00 H new ATOM 0 HE2 PHE A 19 4.222 8.317 -9.059 1.00 1.00 H new ATOM 0 HZ PHE A 19 3.387 6.867 -7.220 1.00 1.00 H new ATOM 305 N PHE A 20 7.935 10.446 -3.435 1.00 1.00 N ATOM 306 CA PHE A 20 7.472 10.282 -2.068 1.00 1.00 C ATOM 307 C PHE A 20 7.029 11.610 -1.468 1.00 1.00 C ATOM 308 O PHE A 20 6.067 11.612 -0.711 1.00 1.00 O ATOM 309 CB PHE A 20 8.567 9.618 -1.231 1.00 1.00 C ATOM 310 CG PHE A 20 9.086 8.291 -1.768 1.00 1.00 C ATOM 311 CD1 PHE A 20 8.244 7.321 -2.348 1.00 1.00 C ATOM 312 CD2 PHE A 20 10.463 8.052 -1.728 1.00 1.00 C ATOM 313 CE1 PHE A 20 8.781 6.118 -2.841 1.00 1.00 C ATOM 314 CE2 PHE A 20 11.011 6.860 -2.227 1.00 1.00 C ATOM 315 CZ PHE A 20 10.165 5.885 -2.779 1.00 1.00 C ATOM 0 H PHE A 20 8.932 10.276 -3.570 1.00 1.00 H new ATOM 0 HA PHE A 20 6.596 9.633 -2.068 1.00 1.00 H new ATOM 0 HB2 PHE A 20 9.406 10.309 -1.147 1.00 1.00 H new ATOM 0 HB3 PHE A 20 8.183 9.458 -0.223 1.00 1.00 H new ATOM 0 HD1 PHE A 20 7.181 7.502 -2.414 1.00 1.00 H new ATOM 0 HD2 PHE A 20 11.118 8.799 -1.305 1.00 1.00 H new ATOM 0 HE1 PHE A 20 8.128 5.372 -3.268 1.00 1.00 H new ATOM 0 HE2 PHE A 20 12.077 6.694 -2.187 1.00 1.00 H new ATOM 0 HZ PHE A 20 10.576 4.960 -3.154 1.00 1.00 H new ATOM 325 N ARG A 21 7.631 12.744 -1.841 1.00 1.00 N ATOM 326 CA ARG A 21 7.191 14.062 -1.359 1.00 1.00 C ATOM 327 C ARG A 21 5.758 14.365 -1.773 1.00 1.00 C ATOM 328 O ARG A 21 4.986 14.939 -1.002 1.00 1.00 O ATOM 329 CB ARG A 21 8.088 15.168 -1.931 1.00 1.00 C ATOM 330 CG ARG A 21 9.528 15.045 -1.445 1.00 1.00 C ATOM 331 CD ARG A 21 9.663 15.597 -0.027 1.00 1.00 C ATOM 332 NE ARG A 21 10.053 17.016 -0.056 1.00 1.00 N ATOM 333 CZ ARG A 21 10.500 17.758 0.959 1.00 1.00 C ATOM 334 NH1 ARG A 21 10.760 17.227 2.149 1.00 1.00 N ATOM 335 NH2 ARG A 21 10.674 19.059 0.776 1.00 1.00 N ATOM 0 H ARG A 21 8.427 12.778 -2.477 1.00 1.00 H new ATOM 0 HA ARG A 21 7.256 14.036 -0.271 1.00 1.00 H new ATOM 0 HB2 ARG A 21 8.068 15.124 -3.020 1.00 1.00 H new ATOM 0 HB3 ARG A 21 7.691 16.142 -1.644 1.00 1.00 H new ATOM 0 HG2 ARG A 21 9.837 14.000 -1.466 1.00 1.00 H new ATOM 0 HG3 ARG A 21 10.193 15.587 -2.118 1.00 1.00 H new ATOM 0 HD2 ARG A 21 8.717 15.485 0.504 1.00 1.00 H new ATOM 0 HD3 ARG A 21 10.407 15.021 0.523 1.00 1.00 H new ATOM 0 HE ARG A 21 9.972 17.487 -0.957 1.00 1.00 H new ATOM 0 HH11 ARG A 21 10.619 16.229 2.304 1.00 1.00 H new ATOM 0 HH12 ARG A 21 11.101 17.818 2.908 1.00 1.00 H new ATOM 0 HH21 ARG A 21 10.467 19.479 -0.130 1.00 1.00 H new ATOM 0 HH22 ARG A 21 11.015 19.641 1.541 1.00 1.00 H new ATOM 349 N LYS A 22 5.387 13.965 -2.989 1.00 1.00 N ATOM 350 CA LYS A 22 4.038 14.157 -3.495 1.00 1.00 C ATOM 351 C LYS A 22 3.046 13.413 -2.607 1.00 1.00 C ATOM 352 O LYS A 22 1.969 13.941 -2.346 1.00 1.00 O ATOM 353 CB LYS A 22 3.972 13.717 -4.968 1.00 1.00 C ATOM 354 CG LYS A 22 4.608 14.790 -5.869 1.00 1.00 C ATOM 355 CD LYS A 22 4.869 14.297 -7.292 1.00 1.00 C ATOM 356 CE LYS A 22 5.224 15.491 -8.186 1.00 1.00 C ATOM 357 NZ LYS A 22 6.023 15.093 -9.359 1.00 1.00 N ATOM 0 H LYS A 22 6.015 13.501 -3.645 1.00 1.00 H new ATOM 0 HA LYS A 22 3.765 15.212 -3.464 1.00 1.00 H new ATOM 0 HB2 LYS A 22 4.493 12.768 -5.096 1.00 1.00 H new ATOM 0 HB3 LYS A 22 2.935 13.553 -5.261 1.00 1.00 H new ATOM 0 HG2 LYS A 22 3.953 15.660 -5.906 1.00 1.00 H new ATOM 0 HG3 LYS A 22 5.548 15.118 -5.426 1.00 1.00 H new ATOM 0 HD2 LYS A 22 5.683 13.572 -7.294 1.00 1.00 H new ATOM 0 HD3 LYS A 22 3.987 13.787 -7.680 1.00 1.00 H new ATOM 0 HE2 LYS A 22 4.307 15.976 -8.521 1.00 1.00 H new ATOM 0 HE3 LYS A 22 5.779 16.226 -7.603 1.00 1.00 H new ATOM 0 HZ1 LYS A 22 6.253 15.935 -9.924 1.00 1.00 H new ATOM 0 HZ2 LYS A 22 6.903 14.638 -9.042 1.00 1.00 H new ATOM 0 HZ3 LYS A 22 5.478 14.425 -9.940 1.00 1.00 H new ATOM 371 N LEU A 23 3.376 12.193 -2.180 1.00 1.00 N ATOM 372 CA LEU A 23 2.536 11.379 -1.307 1.00 1.00 C ATOM 373 C LEU A 23 2.595 11.846 0.139 1.00 1.00 C ATOM 374 O LEU A 23 1.594 11.763 0.846 1.00 1.00 O ATOM 375 CB LEU A 23 2.925 9.901 -1.455 1.00 1.00 C ATOM 376 CG LEU A 23 2.913 9.413 -2.920 1.00 1.00 C ATOM 377 CD1 LEU A 23 2.960 7.887 -2.997 1.00 1.00 C ATOM 378 CD2 LEU A 23 1.735 9.980 -3.723 1.00 1.00 C ATOM 0 H LEU A 23 4.251 11.737 -2.437 1.00 1.00 H new ATOM 0 HA LEU A 23 1.497 11.496 -1.614 1.00 1.00 H new ATOM 0 HB2 LEU A 23 3.920 9.750 -1.037 1.00 1.00 H new ATOM 0 HB3 LEU A 23 2.237 9.291 -0.870 1.00 1.00 H new ATOM 0 HG LEU A 23 3.819 9.801 -3.386 1.00 1.00 H new ATOM 0 HD11 LEU A 23 2.950 7.575 -4.041 1.00 1.00 H new ATOM 0 HD12 LEU A 23 3.871 7.526 -2.519 1.00 1.00 H new ATOM 0 HD13 LEU A 23 2.092 7.470 -2.486 1.00 1.00 H new ATOM 0 HD21 LEU A 23 1.777 9.604 -4.745 1.00 1.00 H new ATOM 0 HD22 LEU A 23 0.797 9.671 -3.261 1.00 1.00 H new ATOM 0 HD23 LEU A 23 1.793 11.068 -3.734 1.00 1.00 H new ATOM 390 N SER A 24 3.743 12.400 0.530 1.00 1.00 N ATOM 391 CA SER A 24 3.985 13.054 1.793 1.00 1.00 C ATOM 392 C SER A 24 3.698 12.194 3.045 1.00 1.00 C ATOM 393 O SER A 24 3.572 10.962 2.998 1.00 1.00 O ATOM 394 CB SER A 24 3.169 14.357 1.775 1.00 1.00 C ATOM 395 OG SER A 24 3.765 15.387 2.536 1.00 1.00 O ATOM 0 H SER A 24 4.569 12.398 -0.069 1.00 1.00 H new ATOM 0 HA SER A 24 5.053 13.250 1.886 1.00 1.00 H new ATOM 0 HB2 SER A 24 3.053 14.693 0.745 1.00 1.00 H new ATOM 0 HB3 SER A 24 2.169 14.159 2.160 1.00 1.00 H new ATOM 0 HG SER A 24 3.208 16.192 2.490 1.00 1.00 H new ATOM 401 N ARG A 25 3.669 12.883 4.194 1.00 1.00 N ATOM 402 CA ARG A 25 3.126 12.403 5.469 1.00 1.00 C ATOM 403 C ARG A 25 1.592 12.403 5.381 1.00 1.00 C ATOM 404 O ARG A 25 1.051 12.732 4.330 1.00 1.00 O ATOM 405 CB ARG A 25 3.628 13.275 6.640 1.00 1.00 C ATOM 406 CG ARG A 25 5.135 13.586 6.588 1.00 1.00 C ATOM 407 CD ARG A 25 5.653 14.129 7.924 1.00 1.00 C ATOM 408 NE ARG A 25 6.959 14.810 7.788 1.00 1.00 N ATOM 409 CZ ARG A 25 7.984 14.755 8.648 1.00 1.00 C ATOM 410 NH1 ARG A 25 8.063 13.779 9.545 1.00 1.00 N ATOM 411 NH2 ARG A 25 8.913 15.703 8.654 1.00 1.00 N ATOM 0 H ARG A 25 4.040 13.831 4.261 1.00 1.00 H new ATOM 0 HA ARG A 25 3.471 11.387 5.661 1.00 1.00 H new ATOM 0 HB2 ARG A 25 3.074 14.214 6.644 1.00 1.00 H new ATOM 0 HB3 ARG A 25 3.404 12.768 7.579 1.00 1.00 H new ATOM 0 HG2 ARG A 25 5.684 12.681 6.327 1.00 1.00 H new ATOM 0 HG3 ARG A 25 5.328 14.314 5.801 1.00 1.00 H new ATOM 0 HD2 ARG A 25 4.924 14.826 8.337 1.00 1.00 H new ATOM 0 HD3 ARG A 25 5.747 13.308 8.635 1.00 1.00 H new ATOM 0 HE ARG A 25 7.093 15.380 6.953 1.00 1.00 H new ATOM 0 HH11 ARG A 25 7.339 13.062 9.584 1.00 1.00 H new ATOM 0 HH12 ARG A 25 8.848 13.746 10.195 1.00 1.00 H new ATOM 0 HH21 ARG A 25 8.850 16.483 7.999 1.00 1.00 H new ATOM 0 HH22 ARG A 25 9.690 15.652 9.313 1.00 1.00 H new ATOM 425 N GLU A 26 0.889 12.030 6.458 1.00 1.00 N ATOM 426 CA GLU A 26 -0.554 11.753 6.485 1.00 1.00 C ATOM 427 C GLU A 26 -1.373 12.744 5.653 1.00 1.00 C ATOM 428 O GLU A 26 -1.391 13.948 5.930 1.00 1.00 O ATOM 429 CB GLU A 26 -1.050 11.578 7.926 1.00 1.00 C ATOM 430 CG GLU A 26 -1.058 12.853 8.778 1.00 1.00 C ATOM 431 CD GLU A 26 -1.028 12.488 10.258 1.00 1.00 C ATOM 432 OE1 GLU A 26 -2.079 12.119 10.828 1.00 1.00 O ATOM 433 OE2 GLU A 26 0.081 12.518 10.842 1.00 1.00 O ATOM 0 H GLU A 26 1.327 11.908 7.371 1.00 1.00 H new ATOM 0 HA GLU A 26 -0.718 10.798 5.985 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -2.062 11.174 7.897 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -0.424 10.835 8.420 1.00 1.00 H new ATOM 0 HG2 GLU A 26 -0.196 13.472 8.530 1.00 1.00 H new ATOM 0 HG3 GLU A 26 -1.948 13.442 8.558 1.00 1.00 H new ATOM 440 N CYS A 27 -2.007 12.230 4.599 1.00 1.00 N ATOM 441 CA CYS A 27 -2.803 12.939 3.614 1.00 1.00 C ATOM 442 C CYS A 27 -4.070 12.144 3.317 1.00 1.00 C ATOM 443 O CYS A 27 -4.300 11.072 3.866 1.00 1.00 O ATOM 444 CB CYS A 27 -1.980 13.153 2.336 1.00 1.00 C ATOM 445 SG CYS A 27 -0.829 14.529 2.575 1.00 1.00 S ATOM 0 H CYS A 27 -1.970 11.230 4.402 1.00 1.00 H new ATOM 0 HA CYS A 27 -3.088 13.916 4.005 1.00 1.00 H new ATOM 0 HB2 CYS A 27 -1.430 12.245 2.090 1.00 1.00 H new ATOM 0 HB3 CYS A 27 -2.642 13.362 1.496 1.00 1.00 H new ATOM 0 HG CYS A 27 0.154 14.145 3.334 1.00 1.00 H new ATOM 451 N GLU A 28 -4.917 12.704 2.464 1.00 1.00 N ATOM 452 CA GLU A 28 -6.158 12.090 2.018 1.00 1.00 C ATOM 453 C GLU A 28 -5.900 11.326 0.711 1.00 1.00 C ATOM 454 O GLU A 28 -5.063 11.747 -0.098 1.00 1.00 O ATOM 455 CB GLU A 28 -7.198 13.205 1.884 1.00 1.00 C ATOM 456 CG GLU A 28 -8.606 12.667 1.614 1.00 1.00 C ATOM 457 CD GLU A 28 -9.666 13.760 1.663 1.00 1.00 C ATOM 458 OE1 GLU A 28 -9.394 14.909 1.246 1.00 1.00 O ATOM 459 OE2 GLU A 28 -10.764 13.498 2.205 1.00 1.00 O ATOM 0 H GLU A 28 -4.754 13.623 2.053 1.00 1.00 H new ATOM 0 HA GLU A 28 -6.542 11.357 2.728 1.00 1.00 H new ATOM 0 HB2 GLU A 28 -7.209 13.799 2.798 1.00 1.00 H new ATOM 0 HB3 GLU A 28 -6.907 13.873 1.074 1.00 1.00 H new ATOM 0 HG2 GLU A 28 -8.627 12.188 0.635 1.00 1.00 H new ATOM 0 HG3 GLU A 28 -8.846 11.899 2.350 1.00 1.00 H new ATOM 466 N ILE A 29 -6.610 10.215 0.493 1.00 1.00 N ATOM 467 CA ILE A 29 -6.398 9.241 -0.578 1.00 1.00 C ATOM 468 C ILE A 29 -7.718 8.740 -1.154 1.00 1.00 C ATOM 469 O ILE A 29 -8.753 8.843 -0.500 1.00 1.00 O ATOM 470 CB ILE A 29 -5.557 8.041 -0.079 1.00 1.00 C ATOM 471 CG1 ILE A 29 -6.239 7.325 1.102 1.00 1.00 C ATOM 472 CG2 ILE A 29 -4.139 8.500 0.281 1.00 1.00 C ATOM 473 CD1 ILE A 29 -5.600 5.991 1.477 1.00 1.00 C ATOM 0 H ILE A 29 -7.393 9.958 1.095 1.00 1.00 H new ATOM 0 HA ILE A 29 -5.851 9.753 -1.370 1.00 1.00 H new ATOM 0 HB ILE A 29 -5.484 7.314 -0.888 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -6.219 7.982 1.971 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -7.287 7.156 0.854 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -3.558 7.647 0.630 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -3.661 8.928 -0.600 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -4.189 9.252 1.069 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -6.139 5.552 2.317 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -5.644 5.314 0.624 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -4.559 6.152 1.759 1.00 1.00 H new ATOM 485 N LYS A 30 -7.652 8.152 -2.352 1.00 1.00 N ATOM 486 CA LYS A 30 -8.784 7.473 -3.024 1.00 1.00 C ATOM 487 C LYS A 30 -8.373 6.134 -3.620 1.00 1.00 C ATOM 488 O LYS A 30 -7.292 6.075 -4.197 1.00 1.00 O ATOM 489 CB LYS A 30 -9.345 8.324 -4.182 1.00 1.00 C ATOM 490 CG LYS A 30 -9.768 9.729 -3.745 1.00 1.00 C ATOM 491 CD LYS A 30 -11.086 10.228 -4.346 1.00 1.00 C ATOM 492 CE LYS A 30 -11.607 11.425 -3.534 1.00 1.00 C ATOM 493 NZ LYS A 30 -13.079 11.454 -3.466 1.00 1.00 N ATOM 0 H LYS A 30 -6.793 8.130 -2.902 1.00 1.00 H new ATOM 0 HA LYS A 30 -9.538 7.326 -2.250 1.00 1.00 H new ATOM 0 HB2 LYS A 30 -8.590 8.405 -4.964 1.00 1.00 H new ATOM 0 HB3 LYS A 30 -10.203 7.812 -4.619 1.00 1.00 H new ATOM 0 HG2 LYS A 30 -9.853 9.744 -2.658 1.00 1.00 H new ATOM 0 HG3 LYS A 30 -8.977 10.429 -4.012 1.00 1.00 H new ATOM 0 HD2 LYS A 30 -10.935 10.520 -5.385 1.00 1.00 H new ATOM 0 HD3 LYS A 30 -11.824 9.426 -4.344 1.00 1.00 H new ATOM 0 HE2 LYS A 30 -11.199 11.382 -2.524 1.00 1.00 H new ATOM 0 HE3 LYS A 30 -11.248 12.351 -3.983 1.00 1.00 H new ATOM 0 HZ1 LYS A 30 -13.380 12.135 -2.739 1.00 1.00 H new ATOM 0 HZ2 LYS A 30 -13.464 11.740 -4.389 1.00 1.00 H new ATOM 0 HZ3 LYS A 30 -13.434 10.507 -3.222 1.00 1.00 H new ATOM 507 N TYR A 31 -9.194 5.076 -3.585 1.00 1.00 N ATOM 508 CA TYR A 31 -8.996 3.984 -4.535 1.00 1.00 C ATOM 509 C TYR A 31 -9.287 4.511 -5.943 1.00 1.00 C ATOM 510 O TYR A 31 -10.080 5.442 -6.100 1.00 1.00 O ATOM 511 CB TYR A 31 -9.922 2.802 -4.218 1.00 1.00 C ATOM 512 CG TYR A 31 -9.136 1.557 -3.897 1.00 1.00 C ATOM 513 CD1 TYR A 31 -8.614 0.768 -4.937 1.00 1.00 C ATOM 514 CD2 TYR A 31 -8.804 1.267 -2.563 1.00 1.00 C ATOM 515 CE1 TYR A 31 -7.807 -0.341 -4.648 1.00 1.00 C ATOM 516 CE2 TYR A 31 -7.970 0.174 -2.285 1.00 1.00 C ATOM 517 CZ TYR A 31 -7.497 -0.657 -3.310 1.00 1.00 C ATOM 518 OH TYR A 31 -6.701 -1.708 -2.985 1.00 1.00 O ATOM 0 H TYR A 31 -9.971 4.957 -2.935 1.00 1.00 H new ATOM 0 HA TYR A 31 -7.968 3.628 -4.466 1.00 1.00 H new ATOM 0 HB2 TYR A 31 -10.563 3.057 -3.374 1.00 1.00 H new ATOM 0 HB3 TYR A 31 -10.576 2.612 -5.069 1.00 1.00 H new ATOM 0 HD1 TYR A 31 -8.836 1.018 -5.964 1.00 1.00 H new ATOM 0 HD2 TYR A 31 -9.187 1.879 -1.760 1.00 1.00 H new ATOM 0 HE1 TYR A 31 -7.423 -0.953 -5.450 1.00 1.00 H new ATOM 0 HE2 TYR A 31 -7.687 -0.031 -1.263 1.00 1.00 H new ATOM 0 HH TYR A 31 -6.880 -1.981 -2.061 1.00 1.00 H new ATOM 528 N THR A 32 -8.734 3.880 -6.976 1.00 1.00 N ATOM 529 CA THR A 32 -9.071 4.182 -8.358 1.00 1.00 C ATOM 530 C THR A 32 -8.787 2.901 -9.138 1.00 1.00 C ATOM 531 O THR A 32 -7.647 2.583 -9.472 1.00 1.00 O ATOM 532 CB THR A 32 -8.374 5.481 -8.822 1.00 1.00 C ATOM 533 OG1 THR A 32 -8.540 5.713 -10.208 1.00 1.00 O ATOM 534 CG2 THR A 32 -6.893 5.612 -8.459 1.00 1.00 C ATOM 0 H THR A 32 -8.037 3.142 -6.874 1.00 1.00 H new ATOM 0 HA THR A 32 -10.119 4.431 -8.526 1.00 1.00 H new ATOM 0 HB THR A 32 -8.893 6.249 -8.248 1.00 1.00 H new ATOM 0 HG1 THR A 32 -8.085 6.544 -10.457 1.00 1.00 H new ATOM 0 HG21 THR A 32 -6.509 6.561 -8.834 1.00 1.00 H new ATOM 0 HG22 THR A 32 -6.780 5.578 -7.375 1.00 1.00 H new ATOM 0 HG23 THR A 32 -6.334 4.791 -8.909 1.00 1.00 H new ATOM 542 N GLY A 33 -9.827 2.089 -9.303 1.00 1.00 N ATOM 543 CA GLY A 33 -9.721 0.715 -9.751 1.00 1.00 C ATOM 544 C GLY A 33 -11.111 0.107 -9.875 1.00 1.00 C ATOM 545 O GLY A 33 -12.023 0.758 -10.374 1.00 1.00 O ATOM 0 H GLY A 33 -10.788 2.381 -9.123 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -9.209 0.674 -10.712 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -9.123 0.138 -9.046 1.00 1.00 H new ATOM 549 N PHE A 34 -11.304 -1.116 -9.379 1.00 1.00 N ATOM 550 CA PHE A 34 -12.514 -1.923 -9.481 1.00 1.00 C ATOM 551 C PHE A 34 -13.767 -1.229 -8.925 1.00 1.00 C ATOM 552 O PHE A 34 -14.892 -1.623 -9.238 1.00 1.00 O ATOM 553 CB PHE A 34 -12.226 -3.235 -8.733 1.00 1.00 C ATOM 554 CG PHE A 34 -11.660 -3.005 -7.346 1.00 1.00 C ATOM 555 CD1 PHE A 34 -12.518 -2.574 -6.327 1.00 1.00 C ATOM 556 CD2 PHE A 34 -10.278 -3.070 -7.105 1.00 1.00 C ATOM 557 CE1 PHE A 34 -12.013 -2.159 -5.087 1.00 1.00 C ATOM 558 CE2 PHE A 34 -9.773 -2.690 -5.853 1.00 1.00 C ATOM 559 CZ PHE A 34 -10.631 -2.219 -4.846 1.00 1.00 C ATOM 0 H PHE A 34 -10.569 -1.598 -8.862 1.00 1.00 H new ATOM 0 HA PHE A 34 -12.745 -2.097 -10.532 1.00 1.00 H new ATOM 0 HB2 PHE A 34 -13.147 -3.813 -8.654 1.00 1.00 H new ATOM 0 HB3 PHE A 34 -11.523 -3.833 -9.313 1.00 1.00 H new ATOM 0 HD1 PHE A 34 -13.584 -2.561 -6.499 1.00 1.00 H new ATOM 0 HD2 PHE A 34 -9.607 -3.411 -7.880 1.00 1.00 H new ATOM 0 HE1 PHE A 34 -12.683 -1.795 -4.322 1.00 1.00 H new ATOM 0 HE2 PHE A 34 -8.713 -2.760 -5.661 1.00 1.00 H new ATOM 0 HZ PHE A 34 -10.231 -1.905 -3.893 1.00 1.00 H new ATOM 569 N ARG A 35 -13.610 -0.213 -8.073 1.00 1.00 N ATOM 570 CA ARG A 35 -14.712 0.634 -7.625 1.00 1.00 C ATOM 571 C ARG A 35 -15.286 1.504 -8.747 1.00 1.00 C ATOM 572 O ARG A 35 -16.354 2.049 -8.521 1.00 1.00 O ATOM 573 CB ARG A 35 -14.272 1.448 -6.387 1.00 1.00 C ATOM 574 CG ARG A 35 -15.379 2.271 -5.687 1.00 1.00 C ATOM 575 CD ARG A 35 -15.230 3.798 -5.798 1.00 1.00 C ATOM 576 NE ARG A 35 -15.341 4.284 -7.182 1.00 1.00 N ATOM 577 CZ ARG A 35 -14.406 4.926 -7.889 1.00 1.00 C ATOM 578 NH1 ARG A 35 -13.250 5.275 -7.345 1.00 1.00 N ATOM 579 NH2 ARG A 35 -14.603 5.208 -9.168 1.00 1.00 N ATOM 0 H ARG A 35 -12.708 0.045 -7.673 1.00 1.00 H new ATOM 0 HA ARG A 35 -15.541 -0.008 -7.328 1.00 1.00 H new ATOM 0 HB2 ARG A 35 -13.843 0.760 -5.658 1.00 1.00 H new ATOM 0 HB3 ARG A 35 -13.477 2.129 -6.689 1.00 1.00 H new ATOM 0 HG2 ARG A 35 -16.343 1.985 -6.108 1.00 1.00 H new ATOM 0 HG3 ARG A 35 -15.398 2.000 -4.631 1.00 1.00 H new ATOM 0 HD2 ARG A 35 -15.994 4.278 -5.187 1.00 1.00 H new ATOM 0 HD3 ARG A 35 -14.264 4.094 -5.390 1.00 1.00 H new ATOM 0 HE ARG A 35 -16.229 4.112 -7.654 1.00 1.00 H new ATOM 0 HH11 ARG A 35 -13.059 5.054 -6.368 1.00 1.00 H new ATOM 0 HH12 ARG A 35 -12.551 5.764 -7.903 1.00 1.00 H new ATOM 0 HH21 ARG A 35 -15.475 4.935 -9.622 1.00 1.00 H new ATOM 0 HH22 ARG A 35 -13.883 5.698 -9.699 1.00 1.00 H new ATOM 593 N ASP A 36 -14.646 1.611 -9.919 1.00 1.00 N ATOM 594 CA ASP A 36 -14.897 2.518 -11.054 1.00 1.00 C ATOM 595 C ASP A 36 -16.330 3.044 -11.102 1.00 1.00 C ATOM 596 O ASP A 36 -16.562 4.251 -11.001 1.00 1.00 O ATOM 597 CB ASP A 36 -14.566 1.824 -12.393 1.00 1.00 C ATOM 598 CG ASP A 36 -13.209 2.214 -12.980 1.00 1.00 C ATOM 599 OD1 ASP A 36 -12.930 3.422 -13.162 1.00 1.00 O ATOM 600 OD2 ASP A 36 -12.457 1.291 -13.360 1.00 1.00 O ATOM 0 H ASP A 36 -13.854 1.000 -10.119 1.00 1.00 H new ATOM 0 HA ASP A 36 -14.239 3.374 -10.901 1.00 1.00 H new ATOM 0 HB2 ASP A 36 -14.589 0.744 -12.246 1.00 1.00 H new ATOM 0 HB3 ASP A 36 -15.345 2.064 -13.116 1.00 1.00 H new ATOM 605 N ARG A 37 -17.273 2.112 -11.249 1.00 1.00 N ATOM 606 CA ARG A 37 -18.714 2.313 -11.396 1.00 1.00 C ATOM 607 C ARG A 37 -19.348 3.070 -10.207 1.00 1.00 C ATOM 608 O ARG A 37 -18.700 3.289 -9.179 1.00 1.00 O ATOM 609 CB ARG A 37 -19.344 0.918 -11.634 1.00 1.00 C ATOM 610 CG ARG A 37 -19.186 0.451 -13.100 1.00 1.00 C ATOM 611 CD ARG A 37 -18.117 -0.631 -13.317 1.00 1.00 C ATOM 612 NE ARG A 37 -18.597 -1.946 -12.862 1.00 1.00 N ATOM 613 CZ ARG A 37 -18.247 -3.145 -13.340 1.00 1.00 C ATOM 614 NH1 ARG A 37 -17.238 -3.280 -14.190 1.00 1.00 N ATOM 615 NH2 ARG A 37 -18.937 -4.220 -12.976 1.00 1.00 N ATOM 0 H ARG A 37 -17.030 1.122 -11.270 1.00 1.00 H new ATOM 0 HA ARG A 37 -18.914 2.964 -12.247 1.00 1.00 H new ATOM 0 HB2 ARG A 37 -18.876 0.191 -10.970 1.00 1.00 H new ATOM 0 HB3 ARG A 37 -20.403 0.950 -11.376 1.00 1.00 H new ATOM 0 HG2 ARG A 37 -20.145 0.071 -13.451 1.00 1.00 H new ATOM 0 HG3 ARG A 37 -18.940 1.315 -13.718 1.00 1.00 H new ATOM 0 HD2 ARG A 37 -17.855 -0.681 -14.374 1.00 1.00 H new ATOM 0 HD3 ARG A 37 -17.209 -0.364 -12.776 1.00 1.00 H new ATOM 0 HE ARG A 37 -19.272 -1.942 -12.097 1.00 1.00 H new ATOM 0 HH11 ARG A 37 -16.712 -2.460 -14.492 1.00 1.00 H new ATOM 0 HH12 ARG A 37 -16.988 -4.204 -14.542 1.00 1.00 H new ATOM 0 HH21 ARG A 37 -19.727 -4.127 -12.337 1.00 1.00 H new ATOM 0 HH22 ARG A 37 -18.677 -5.139 -13.336 1.00 1.00 H new ATOM 629 N PRO A 38 -20.630 3.470 -10.294 1.00 1.00 N ATOM 630 CA PRO A 38 -21.380 3.955 -9.137 1.00 1.00 C ATOM 631 C PRO A 38 -21.325 2.966 -7.970 1.00 1.00 C ATOM 632 O PRO A 38 -21.048 1.776 -8.152 1.00 1.00 O ATOM 633 CB PRO A 38 -22.815 4.187 -9.625 1.00 1.00 C ATOM 634 CG PRO A 38 -22.886 3.319 -10.878 1.00 1.00 C ATOM 635 CD PRO A 38 -21.492 3.473 -11.462 1.00 1.00 C ATOM 0 HA PRO A 38 -20.948 4.878 -8.749 1.00 1.00 H new ATOM 0 HB2 PRO A 38 -23.550 3.884 -8.880 1.00 1.00 H new ATOM 0 HB3 PRO A 38 -23.002 5.237 -9.849 1.00 1.00 H new ATOM 0 HG2 PRO A 38 -23.114 2.280 -10.640 1.00 1.00 H new ATOM 0 HG3 PRO A 38 -23.656 3.664 -11.568 1.00 1.00 H new ATOM 0 HD2 PRO A 38 -21.249 2.656 -12.141 1.00 1.00 H new ATOM 0 HD3 PRO A 38 -21.395 4.399 -12.029 1.00 1.00 H new ATOM 643 N HIS A 39 -21.560 3.471 -6.757 1.00 1.00 N ATOM 644 CA HIS A 39 -21.543 2.634 -5.570 1.00 1.00 C ATOM 645 C HIS A 39 -22.807 1.791 -5.529 1.00 1.00 C ATOM 646 O HIS A 39 -23.863 2.211 -6.004 1.00 1.00 O ATOM 647 CB HIS A 39 -21.352 3.461 -4.292 1.00 1.00 C ATOM 648 CG HIS A 39 -20.146 2.989 -3.532 1.00 1.00 C ATOM 649 ND1 HIS A 39 -18.875 2.901 -4.048 1.00 1.00 N ATOM 650 CD2 HIS A 39 -20.125 2.494 -2.258 1.00 1.00 C ATOM 651 CE1 HIS A 39 -18.105 2.339 -3.106 1.00 1.00 C ATOM 652 NE2 HIS A 39 -18.816 2.071 -1.994 1.00 1.00 N ATOM 0 H HIS A 39 -21.763 4.454 -6.578 1.00 1.00 H new ATOM 0 HA HIS A 39 -20.684 1.964 -5.621 1.00 1.00 H new ATOM 0 HB2 HIS A 39 -21.238 4.514 -4.548 1.00 1.00 H new ATOM 0 HB3 HIS A 39 -22.239 3.380 -3.664 1.00 1.00 H new ATOM 0 HD1 HIS A 39 -18.574 3.206 -4.974 1.00 1.00 H new ATOM 0 HD2 HIS A 39 -20.964 2.439 -1.580 1.00 1.00 H new ATOM 0 HE1 HIS A 39 -17.052 2.129 -3.223 1.00 1.00 H new ATOM 660 N GLU A 40 -22.667 0.603 -4.958 1.00 1.00 N ATOM 661 CA GLU A 40 -23.574 -0.508 -5.178 1.00 1.00 C ATOM 662 C GLU A 40 -23.402 -1.445 -3.981 1.00 1.00 C ATOM 663 O GLU A 40 -24.011 -1.249 -2.929 1.00 1.00 O ATOM 664 CB GLU A 40 -23.128 -1.137 -6.516 1.00 1.00 C ATOM 665 CG GLU A 40 -23.805 -2.456 -6.923 1.00 1.00 C ATOM 666 CD GLU A 40 -22.768 -3.441 -7.463 1.00 1.00 C ATOM 667 OE1 GLU A 40 -22.015 -3.103 -8.404 1.00 1.00 O ATOM 668 OE2 GLU A 40 -22.625 -4.550 -6.906 1.00 1.00 O ATOM 0 H GLU A 40 -21.904 0.383 -4.317 1.00 1.00 H new ATOM 0 HA GLU A 40 -24.630 -0.247 -5.248 1.00 1.00 H new ATOM 0 HB2 GLU A 40 -23.301 -0.408 -7.308 1.00 1.00 H new ATOM 0 HB3 GLU A 40 -22.052 -1.308 -6.469 1.00 1.00 H new ATOM 0 HG2 GLU A 40 -24.316 -2.890 -6.064 1.00 1.00 H new ATOM 0 HG3 GLU A 40 -24.564 -2.264 -7.682 1.00 1.00 H new ATOM 675 N GLU A 41 -22.434 -2.355 -4.052 1.00 1.00 N ATOM 676 CA GLU A 41 -22.123 -3.336 -3.030 1.00 1.00 C ATOM 677 C GLU A 41 -20.639 -3.644 -3.192 1.00 1.00 C ATOM 678 O GLU A 41 -20.213 -4.735 -3.569 1.00 1.00 O ATOM 679 CB GLU A 41 -23.059 -4.553 -3.185 1.00 1.00 C ATOM 680 CG GLU A 41 -22.850 -5.659 -2.141 1.00 1.00 C ATOM 681 CD GLU A 41 -23.186 -5.257 -0.703 1.00 1.00 C ATOM 682 OE1 GLU A 41 -22.937 -4.103 -0.282 1.00 1.00 O ATOM 683 OE2 GLU A 41 -23.600 -6.146 0.073 1.00 1.00 O ATOM 0 H GLU A 41 -21.820 -2.427 -4.863 1.00 1.00 H new ATOM 0 HA GLU A 41 -22.293 -2.985 -2.012 1.00 1.00 H new ATOM 0 HB2 GLU A 41 -24.092 -4.209 -3.129 1.00 1.00 H new ATOM 0 HB3 GLU A 41 -22.918 -4.979 -4.179 1.00 1.00 H new ATOM 0 HG2 GLU A 41 -23.462 -6.518 -2.415 1.00 1.00 H new ATOM 0 HG3 GLU A 41 -21.810 -5.983 -2.179 1.00 1.00 H new ATOM 690 N ARG A 42 -19.830 -2.599 -3.056 1.00 1.00 N ATOM 691 CA ARG A 42 -18.444 -2.601 -3.495 1.00 1.00 C ATOM 692 C ARG A 42 -17.477 -2.647 -2.318 1.00 1.00 C ATOM 693 O ARG A 42 -16.310 -2.927 -2.546 1.00 1.00 O ATOM 694 CB ARG A 42 -18.226 -1.435 -4.479 1.00 1.00 C ATOM 695 CG ARG A 42 -16.921 -1.510 -5.288 1.00 1.00 C ATOM 696 CD ARG A 42 -16.749 -2.748 -6.195 1.00 1.00 C ATOM 697 NE ARG A 42 -17.143 -2.539 -7.600 1.00 1.00 N ATOM 698 CZ ARG A 42 -18.360 -2.678 -8.145 1.00 1.00 C ATOM 699 NH1 ARG A 42 -19.407 -3.080 -7.432 1.00 1.00 N ATOM 700 NH2 ARG A 42 -18.508 -2.447 -9.440 1.00 1.00 N ATOM 0 H ARG A 42 -20.124 -1.719 -2.633 1.00 1.00 H new ATOM 0 HA ARG A 42 -18.221 -3.516 -4.043 1.00 1.00 H new ATOM 0 HB2 ARG A 42 -19.066 -1.402 -5.173 1.00 1.00 H new ATOM 0 HB3 ARG A 42 -18.237 -0.499 -3.920 1.00 1.00 H new ATOM 0 HG2 ARG A 42 -16.852 -0.618 -5.910 1.00 1.00 H new ATOM 0 HG3 ARG A 42 -16.084 -1.478 -4.591 1.00 1.00 H new ATOM 0 HD2 ARG A 42 -15.705 -3.061 -6.167 1.00 1.00 H new ATOM 0 HD3 ARG A 42 -17.338 -3.568 -5.784 1.00 1.00 H new ATOM 0 HE ARG A 42 -16.398 -2.254 -8.236 1.00 1.00 H new ATOM 0 HH11 ARG A 42 -19.297 -3.293 -6.440 1.00 1.00 H new ATOM 0 HH12 ARG A 42 -20.320 -3.176 -7.876 1.00 1.00 H new ATOM 0 HH21 ARG A 42 -17.705 -2.169 -10.004 1.00 1.00 H new ATOM 0 HH22 ARG A 42 -19.425 -2.547 -9.874 1.00 1.00 H new ATOM 714 N GLN A 43 -17.911 -2.408 -1.082 1.00 1.00 N ATOM 715 CA GLN A 43 -17.068 -2.414 0.112 1.00 1.00 C ATOM 716 C GLN A 43 -16.476 -3.792 0.434 1.00 1.00 C ATOM 717 O GLN A 43 -15.260 -3.914 0.573 1.00 1.00 O ATOM 718 CB GLN A 43 -17.884 -1.855 1.280 1.00 1.00 C ATOM 719 CG GLN A 43 -17.894 -0.320 1.194 1.00 1.00 C ATOM 720 CD GLN A 43 -19.219 0.285 1.645 1.00 1.00 C ATOM 721 OE1 GLN A 43 -19.704 0.006 2.743 1.00 1.00 O ATOM 722 NE2 GLN A 43 -19.835 1.089 0.789 1.00 1.00 N ATOM 0 H GLN A 43 -18.888 -2.199 -0.878 1.00 1.00 H new ATOM 0 HA GLN A 43 -16.201 -1.780 -0.075 1.00 1.00 H new ATOM 0 HB2 GLN A 43 -18.903 -2.241 1.246 1.00 1.00 H new ATOM 0 HB3 GLN A 43 -17.453 -2.176 2.228 1.00 1.00 H new ATOM 0 HG2 GLN A 43 -17.088 0.080 1.810 1.00 1.00 H new ATOM 0 HG3 GLN A 43 -17.691 -0.016 0.167 1.00 1.00 H new ATOM 0 HE21 GLN A 43 -19.406 1.300 -0.112 1.00 1.00 H new ATOM 0 HE22 GLN A 43 -20.738 1.497 1.032 1.00 1.00 H new ATOM 731 N THR A 44 -17.286 -4.836 0.553 1.00 1.00 N ATOM 732 CA THR A 44 -16.781 -6.183 0.841 1.00 1.00 C ATOM 733 C THR A 44 -15.892 -6.657 -0.313 1.00 1.00 C ATOM 734 O THR A 44 -14.782 -7.157 -0.096 1.00 1.00 O ATOM 735 CB THR A 44 -17.969 -7.118 1.108 1.00 1.00 C ATOM 736 OG1 THR A 44 -18.802 -6.505 2.070 1.00 1.00 O ATOM 737 CG2 THR A 44 -17.543 -8.485 1.645 1.00 1.00 C ATOM 0 H THR A 44 -18.300 -4.781 0.455 1.00 1.00 H new ATOM 0 HA THR A 44 -16.160 -6.183 1.737 1.00 1.00 H new ATOM 0 HB THR A 44 -18.480 -7.283 0.160 1.00 1.00 H new ATOM 0 HG1 THR A 44 -19.570 -7.085 2.255 1.00 1.00 H new ATOM 0 HG21 THR A 44 -18.426 -9.101 1.814 1.00 1.00 H new ATOM 0 HG22 THR A 44 -16.893 -8.974 0.920 1.00 1.00 H new ATOM 0 HG23 THR A 44 -17.006 -8.356 2.585 1.00 1.00 H new ATOM 745 N ARG A 45 -16.316 -6.413 -1.558 1.00 1.00 N ATOM 746 CA ARG A 45 -15.484 -6.620 -2.734 1.00 1.00 C ATOM 747 C ARG A 45 -14.199 -5.842 -2.626 1.00 1.00 C ATOM 748 O ARG A 45 -13.176 -6.386 -2.999 1.00 1.00 O ATOM 749 CB ARG A 45 -16.271 -6.186 -3.987 1.00 1.00 C ATOM 750 CG ARG A 45 -15.474 -6.185 -5.307 1.00 1.00 C ATOM 751 CD ARG A 45 -15.846 -7.321 -6.257 1.00 1.00 C ATOM 752 NE ARG A 45 -17.012 -6.972 -7.087 1.00 1.00 N ATOM 753 CZ ARG A 45 -17.041 -6.943 -8.426 1.00 1.00 C ATOM 754 NH1 ARG A 45 -16.015 -7.394 -9.146 1.00 1.00 N ATOM 755 NH2 ARG A 45 -18.083 -6.432 -9.072 1.00 1.00 N ATOM 0 H ARG A 45 -17.251 -6.065 -1.772 1.00 1.00 H new ATOM 0 HA ARG A 45 -15.227 -7.677 -2.809 1.00 1.00 H new ATOM 0 HB2 ARG A 45 -17.129 -6.848 -4.102 1.00 1.00 H new ATOM 0 HB3 ARG A 45 -16.662 -5.183 -3.819 1.00 1.00 H new ATOM 0 HG2 ARG A 45 -15.633 -5.234 -5.815 1.00 1.00 H new ATOM 0 HG3 ARG A 45 -14.410 -6.250 -5.078 1.00 1.00 H new ATOM 0 HD2 ARG A 45 -14.997 -7.552 -6.900 1.00 1.00 H new ATOM 0 HD3 ARG A 45 -16.064 -8.221 -5.682 1.00 1.00 H new ATOM 0 HE ARG A 45 -17.874 -6.731 -6.598 1.00 1.00 H new ATOM 0 HH11 ARG A 45 -15.190 -7.769 -8.679 1.00 1.00 H new ATOM 0 HH12 ARG A 45 -16.055 -7.364 -10.165 1.00 1.00 H new ATOM 0 HH21 ARG A 45 -18.873 -6.056 -8.548 1.00 1.00 H new ATOM 0 HH22 ARG A 45 -18.093 -6.416 -10.092 1.00 1.00 H new ATOM 769 N PHE A 46 -14.216 -4.615 -2.136 1.00 1.00 N ATOM 770 CA PHE A 46 -13.025 -3.800 -2.016 1.00 1.00 C ATOM 771 C PHE A 46 -12.002 -4.512 -1.153 1.00 1.00 C ATOM 772 O PHE A 46 -10.856 -4.634 -1.580 1.00 1.00 O ATOM 773 CB PHE A 46 -13.359 -2.412 -1.467 1.00 1.00 C ATOM 774 CG PHE A 46 -12.405 -1.904 -0.414 1.00 1.00 C ATOM 775 CD1 PHE A 46 -11.101 -1.547 -0.803 1.00 1.00 C ATOM 776 CD2 PHE A 46 -12.814 -1.773 0.930 1.00 1.00 C ATOM 777 CE1 PHE A 46 -10.211 -1.023 0.137 1.00 1.00 C ATOM 778 CE2 PHE A 46 -11.957 -1.129 1.827 1.00 1.00 C ATOM 779 CZ PHE A 46 -10.652 -0.778 1.438 1.00 1.00 C ATOM 0 H PHE A 46 -15.065 -4.155 -1.808 1.00 1.00 H new ATOM 0 HA PHE A 46 -12.596 -3.653 -3.007 1.00 1.00 H new ATOM 0 HB2 PHE A 46 -13.376 -1.703 -2.295 1.00 1.00 H new ATOM 0 HB3 PHE A 46 -14.364 -2.435 -1.046 1.00 1.00 H new ATOM 0 HD1 PHE A 46 -10.788 -1.678 -1.828 1.00 1.00 H new ATOM 0 HD2 PHE A 46 -13.767 -2.161 1.258 1.00 1.00 H new ATOM 0 HE1 PHE A 46 -9.189 -0.809 -0.141 1.00 1.00 H new ATOM 0 HE2 PHE A 46 -12.299 -0.899 2.825 1.00 1.00 H new ATOM 0 HZ PHE A 46 -9.986 -0.315 2.151 1.00 1.00 H new ATOM 789 N GLN A 47 -12.403 -4.998 0.025 1.00 1.00 N ATOM 790 CA GLN A 47 -11.473 -5.746 0.855 1.00 1.00 C ATOM 791 C GLN A 47 -10.979 -6.962 0.063 1.00 1.00 C ATOM 792 O GLN A 47 -9.786 -7.244 0.107 1.00 1.00 O ATOM 793 CB GLN A 47 -12.075 -6.119 2.212 1.00 1.00 C ATOM 794 CG GLN A 47 -12.105 -4.919 3.197 1.00 1.00 C ATOM 795 CD GLN A 47 -13.501 -4.390 3.461 1.00 1.00 C ATOM 796 OE1 GLN A 47 -14.495 -5.080 3.315 1.00 1.00 O ATOM 797 NE2 GLN A 47 -13.619 -3.157 3.919 1.00 1.00 N ATOM 0 H GLN A 47 -13.340 -4.888 0.412 1.00 1.00 H new ATOM 0 HA GLN A 47 -10.617 -5.117 1.097 1.00 1.00 H new ATOM 0 HB2 GLN A 47 -13.089 -6.491 2.066 1.00 1.00 H new ATOM 0 HB3 GLN A 47 -11.497 -6.932 2.652 1.00 1.00 H new ATOM 0 HG2 GLN A 47 -11.655 -5.223 4.142 1.00 1.00 H new ATOM 0 HG3 GLN A 47 -11.489 -4.114 2.796 1.00 1.00 H new ATOM 0 HE21 GLN A 47 -12.789 -2.577 4.042 1.00 1.00 H new ATOM 0 HE22 GLN A 47 -14.540 -2.785 4.150 1.00 1.00 H new ATOM 806 N ASN A 48 -11.831 -7.626 -0.736 1.00 1.00 N ATOM 807 CA ASN A 48 -11.397 -8.818 -1.462 1.00 1.00 C ATOM 808 C ASN A 48 -10.574 -8.495 -2.717 1.00 1.00 C ATOM 809 O ASN A 48 -9.789 -9.334 -3.145 1.00 1.00 O ATOM 810 CB ASN A 48 -12.604 -9.708 -1.794 1.00 1.00 C ATOM 811 CG ASN A 48 -13.097 -10.461 -0.564 1.00 1.00 C ATOM 812 OD1 ASN A 48 -12.838 -11.645 -0.398 1.00 1.00 O ATOM 813 ND2 ASN A 48 -13.834 -9.809 0.323 1.00 1.00 N ATOM 0 H ASN A 48 -12.804 -7.360 -0.890 1.00 1.00 H new ATOM 0 HA ASN A 48 -10.725 -9.367 -0.802 1.00 1.00 H new ATOM 0 HB2 ASN A 48 -13.411 -9.094 -2.194 1.00 1.00 H new ATOM 0 HB3 ASN A 48 -12.329 -10.420 -2.572 1.00 1.00 H new ATOM 0 HD21 ASN A 48 -14.187 -10.294 1.148 1.00 1.00 H new ATOM 0 HD22 ASN A 48 -14.048 -8.822 0.181 1.00 1.00 H new ATOM 820 N ALA A 49 -10.699 -7.300 -3.297 1.00 1.00 N ATOM 821 CA ALA A 49 -9.963 -6.796 -4.455 1.00 1.00 C ATOM 822 C ALA A 49 -8.610 -6.217 -4.026 1.00 1.00 C ATOM 823 O ALA A 49 -7.615 -6.323 -4.736 1.00 1.00 O ATOM 824 CB ALA A 49 -10.803 -5.737 -5.173 1.00 1.00 C ATOM 0 H ALA A 49 -11.364 -6.612 -2.944 1.00 1.00 H new ATOM 0 HA ALA A 49 -9.770 -7.621 -5.141 1.00 1.00 H new ATOM 0 HB1 ALA A 49 -10.254 -5.361 -6.036 1.00 1.00 H new ATOM 0 HB2 ALA A 49 -11.742 -6.181 -5.505 1.00 1.00 H new ATOM 0 HB3 ALA A 49 -11.012 -4.914 -4.490 1.00 1.00 H new ATOM 830 N CYS A 50 -8.548 -5.666 -2.817 1.00 1.00 N ATOM 831 CA CYS A 50 -7.303 -5.358 -2.137 1.00 1.00 C ATOM 832 C CYS A 50 -6.527 -6.639 -1.787 1.00 1.00 C ATOM 833 O CYS A 50 -5.308 -6.602 -1.632 1.00 1.00 O ATOM 834 CB CYS A 50 -7.651 -4.482 -0.904 1.00 1.00 C ATOM 835 SG CYS A 50 -6.226 -3.493 -0.415 1.00 1.00 S ATOM 0 H CYS A 50 -9.377 -5.419 -2.277 1.00 1.00 H new ATOM 0 HA CYS A 50 -6.629 -4.797 -2.784 1.00 1.00 H new ATOM 0 HB2 CYS A 50 -8.492 -3.829 -1.139 1.00 1.00 H new ATOM 0 HB3 CYS A 50 -7.963 -5.117 -0.075 1.00 1.00 H new ATOM 0 HG CYS A 50 -5.229 -3.746 -1.210 1.00 1.00 H new ATOM 841 N ARG A 51 -7.209 -7.780 -1.664 1.00 1.00 N ATOM 842 CA ARG A 51 -6.672 -9.069 -1.219 1.00 1.00 C ATOM 843 C ARG A 51 -6.391 -9.998 -2.403 1.00 1.00 C ATOM 844 O ARG A 51 -5.625 -10.956 -2.310 1.00 1.00 O ATOM 845 CB ARG A 51 -7.733 -9.647 -0.283 1.00 1.00 C ATOM 846 CG ARG A 51 -7.250 -10.825 0.539 1.00 1.00 C ATOM 847 CD ARG A 51 -8.352 -11.250 1.515 1.00 1.00 C ATOM 848 NE ARG A 51 -9.389 -12.021 0.817 1.00 1.00 N ATOM 849 CZ ARG A 51 -10.259 -12.847 1.399 1.00 1.00 C ATOM 850 NH1 ARG A 51 -10.566 -12.728 2.687 1.00 1.00 N ATOM 851 NH2 ARG A 51 -10.824 -13.792 0.661 1.00 1.00 N ATOM 0 H ARG A 51 -8.204 -7.833 -1.884 1.00 1.00 H new ATOM 0 HA ARG A 51 -5.714 -8.954 -0.712 1.00 1.00 H new ATOM 0 HB2 ARG A 51 -8.075 -8.862 0.391 1.00 1.00 H new ATOM 0 HB3 ARG A 51 -8.595 -9.958 -0.874 1.00 1.00 H new ATOM 0 HG2 ARG A 51 -6.988 -11.656 -0.115 1.00 1.00 H new ATOM 0 HG3 ARG A 51 -6.348 -10.554 1.087 1.00 1.00 H new ATOM 0 HD2 ARG A 51 -7.923 -11.850 2.318 1.00 1.00 H new ATOM 0 HD3 ARG A 51 -8.796 -10.368 1.978 1.00 1.00 H new ATOM 0 HE ARG A 51 -9.449 -11.916 -0.196 1.00 1.00 H new ATOM 0 HH11 ARG A 51 -10.133 -11.995 3.249 1.00 1.00 H new ATOM 0 HH12 ARG A 51 -11.234 -13.370 3.113 1.00 1.00 H new ATOM 0 HH21 ARG A 51 -10.590 -13.875 -0.328 1.00 1.00 H new ATOM 0 HH22 ARG A 51 -11.493 -14.437 1.082 1.00 1.00 H new ATOM 865 N ASP A 52 -6.992 -9.646 -3.533 1.00 1.00 N ATOM 866 CA ASP A 52 -6.763 -10.148 -4.879 1.00 1.00 C ATOM 867 C ASP A 52 -5.281 -10.002 -5.209 1.00 1.00 C ATOM 868 O ASP A 52 -4.738 -10.894 -5.860 1.00 1.00 O ATOM 869 CB ASP A 52 -7.655 -9.376 -5.868 1.00 1.00 C ATOM 870 CG ASP A 52 -8.702 -10.207 -6.610 1.00 1.00 C ATOM 871 OD1 ASP A 52 -8.419 -11.355 -7.007 1.00 1.00 O ATOM 872 OD2 ASP A 52 -9.820 -9.686 -6.853 1.00 1.00 O ATOM 0 H ASP A 52 -7.722 -8.933 -3.527 1.00 1.00 H new ATOM 0 HA ASP A 52 -7.026 -11.203 -4.953 1.00 1.00 H new ATOM 0 HB2 ASP A 52 -8.168 -8.583 -5.323 1.00 1.00 H new ATOM 0 HB3 ASP A 52 -7.014 -8.893 -6.605 1.00 1.00 H new ATOM 877 N GLY A 53 -4.591 -8.983 -4.658 1.00 1.00 N ATOM 878 CA GLY A 53 -3.137 -9.092 -4.574 1.00 1.00 C ATOM 879 C GLY A 53 -2.442 -7.768 -4.568 1.00 1.00 C ATOM 880 O GLY A 53 -1.983 -7.335 -3.519 1.00 1.00 O ATOM 0 H GLY A 53 -4.996 -8.124 -4.286 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -2.873 -9.637 -3.668 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -2.775 -9.680 -5.417 1.00 1.00 H new ATOM 884 N ARG A 54 -2.312 -7.149 -5.726 1.00 1.00 N ATOM 885 CA ARG A 54 -1.928 -5.765 -5.867 1.00 1.00 C ATOM 886 C ARG A 54 -3.177 -4.911 -5.909 1.00 1.00 C ATOM 887 O ARG A 54 -4.289 -5.423 -5.749 1.00 1.00 O ATOM 888 CB ARG A 54 -1.034 -5.639 -7.094 1.00 1.00 C ATOM 889 CG ARG A 54 -1.630 -5.720 -8.518 1.00 1.00 C ATOM 890 CD ARG A 54 -1.996 -4.370 -9.167 1.00 1.00 C ATOM 891 NE ARG A 54 -1.003 -3.315 -8.884 1.00 1.00 N ATOM 892 CZ ARG A 54 0.278 -3.313 -9.272 1.00 1.00 C ATOM 893 NH1 ARG A 54 0.677 -4.034 -10.314 1.00 1.00 N ATOM 894 NH2 ARG A 54 1.146 -2.591 -8.578 1.00 1.00 N ATOM 0 H ARG A 54 -2.477 -7.613 -6.619 1.00 1.00 H new ATOM 0 HA ARG A 54 -1.346 -5.405 -5.019 1.00 1.00 H new ATOM 0 HB2 ARG A 54 -0.517 -4.683 -7.017 1.00 1.00 H new ATOM 0 HB3 ARG A 54 -0.276 -6.418 -7.019 1.00 1.00 H new ATOM 0 HG2 ARG A 54 -0.915 -6.230 -9.163 1.00 1.00 H new ATOM 0 HG3 ARG A 54 -2.526 -6.340 -8.482 1.00 1.00 H new ATOM 0 HD2 ARG A 54 -2.083 -4.502 -10.246 1.00 1.00 H new ATOM 0 HD3 ARG A 54 -2.973 -4.050 -8.805 1.00 1.00 H new ATOM 0 HE ARG A 54 -1.323 -2.512 -8.342 1.00 1.00 H new ATOM 0 HH11 ARG A 54 0.004 -4.600 -10.831 1.00 1.00 H new ATOM 0 HH12 ARG A 54 1.657 -4.022 -10.597 1.00 1.00 H new ATOM 0 HH21 ARG A 54 0.832 -2.054 -7.770 1.00 1.00 H new ATOM 0 HH22 ARG A 54 2.128 -2.572 -8.852 1.00 1.00 H new ATOM 908 N SER A 55 -3.009 -3.607 -6.107 1.00 1.00 N ATOM 909 CA SER A 55 -4.161 -2.791 -6.457 1.00 1.00 C ATOM 910 C SER A 55 -3.709 -1.445 -7.034 1.00 1.00 C ATOM 911 O SER A 55 -2.600 -1.353 -7.570 1.00 1.00 O ATOM 912 CB SER A 55 -5.042 -2.644 -5.214 1.00 1.00 C ATOM 913 OG SER A 55 -6.320 -3.122 -5.555 1.00 1.00 O ATOM 0 H SER A 55 -2.121 -3.110 -6.034 1.00 1.00 H new ATOM 0 HA SER A 55 -4.752 -3.269 -7.239 1.00 1.00 H new ATOM 0 HB2 SER A 55 -4.629 -3.211 -4.380 1.00 1.00 H new ATOM 0 HB3 SER A 55 -5.092 -1.602 -4.898 1.00 1.00 H new ATOM 0 HG SER A 55 -6.976 -2.793 -4.905 1.00 1.00 H new ATOM 919 N GLU A 56 -4.541 -0.403 -6.970 1.00 1.00 N ATOM 920 CA GLU A 56 -4.179 0.940 -7.387 1.00 1.00 C ATOM 921 C GLU A 56 -4.992 1.912 -6.560 1.00 1.00 C ATOM 922 O GLU A 56 -6.209 1.784 -6.424 1.00 1.00 O ATOM 923 CB GLU A 56 -4.387 1.144 -8.886 1.00 1.00 C ATOM 924 CG GLU A 56 -3.999 2.564 -9.314 1.00 1.00 C ATOM 925 CD GLU A 56 -3.586 2.633 -10.782 1.00 1.00 C ATOM 926 OE1 GLU A 56 -2.394 2.364 -11.072 1.00 1.00 O ATOM 927 OE2 GLU A 56 -4.412 2.973 -11.665 1.00 1.00 O ATOM 0 H GLU A 56 -5.497 -0.477 -6.621 1.00 1.00 H new ATOM 0 HA GLU A 56 -3.116 1.112 -7.217 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -3.791 0.419 -9.440 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -5.431 0.958 -9.139 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -4.841 3.235 -9.143 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -3.178 2.918 -8.691 1.00 1.00 H new ATOM 934 N ILE A 57 -4.273 2.838 -5.949 1.00 1.00 N ATOM 935 CA ILE A 57 -4.800 3.847 -5.060 1.00 1.00 C ATOM 936 C ILE A 57 -4.246 5.171 -5.623 1.00 1.00 C ATOM 937 O ILE A 57 -3.378 5.187 -6.496 1.00 1.00 O ATOM 938 CB ILE A 57 -4.470 3.422 -3.588 1.00 1.00 C ATOM 939 CG1 ILE A 57 -5.181 2.076 -3.265 1.00 1.00 C ATOM 940 CG2 ILE A 57 -4.888 4.479 -2.561 1.00 1.00 C ATOM 941 CD1 ILE A 57 -5.206 1.605 -1.797 1.00 1.00 C ATOM 0 H ILE A 57 -3.262 2.906 -6.067 1.00 1.00 H new ATOM 0 HA ILE A 57 -5.881 3.975 -5.012 1.00 1.00 H new ATOM 0 HB ILE A 57 -3.388 3.311 -3.518 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -6.213 2.152 -3.609 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -4.704 1.296 -3.858 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -4.636 4.132 -1.559 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -4.363 5.412 -2.765 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -5.963 4.646 -2.627 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -5.735 0.654 -1.729 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -4.185 1.479 -1.438 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -5.716 2.349 -1.185 1.00 1.00 H new ATOM 953 N ALA A 58 -4.774 6.306 -5.201 1.00 1.00 N ATOM 954 CA ALA A 58 -4.260 7.619 -5.529 1.00 1.00 C ATOM 955 C ALA A 58 -4.348 8.484 -4.284 1.00 1.00 C ATOM 956 O ALA A 58 -5.017 8.125 -3.316 1.00 1.00 O ATOM 957 CB ALA A 58 -5.036 8.231 -6.703 1.00 1.00 C ATOM 0 H ALA A 58 -5.599 6.338 -4.602 1.00 1.00 H new ATOM 0 HA ALA A 58 -3.220 7.549 -5.848 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -4.632 9.217 -6.931 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -4.939 7.588 -7.578 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -6.088 8.323 -6.435 1.00 1.00 H new ATOM 963 N PHE A 59 -3.696 9.639 -4.311 1.00 1.00 N ATOM 964 CA PHE A 59 -3.761 10.605 -3.230 1.00 1.00 C ATOM 965 C PHE A 59 -4.616 11.769 -3.661 1.00 1.00 C ATOM 966 O PHE A 59 -4.374 12.313 -4.728 1.00 1.00 O ATOM 967 CB PHE A 59 -2.345 11.097 -2.869 1.00 1.00 C ATOM 968 CG PHE A 59 -1.621 10.147 -1.968 1.00 1.00 C ATOM 969 CD1 PHE A 59 -1.075 8.973 -2.510 1.00 1.00 C ATOM 970 CD2 PHE A 59 -1.488 10.450 -0.604 1.00 1.00 C ATOM 971 CE1 PHE A 59 -0.397 8.081 -1.643 1.00 1.00 C ATOM 972 CE2 PHE A 59 -0.826 9.557 0.243 1.00 1.00 C ATOM 973 CZ PHE A 59 -0.293 8.364 -0.270 1.00 1.00 C ATOM 0 H PHE A 59 -3.105 9.931 -5.089 1.00 1.00 H new ATOM 0 HA PHE A 59 -4.199 10.135 -2.349 1.00 1.00 H new ATOM 0 HB2 PHE A 59 -1.768 11.237 -3.783 1.00 1.00 H new ATOM 0 HB3 PHE A 59 -2.415 12.071 -2.384 1.00 1.00 H new ATOM 0 HD1 PHE A 59 -1.170 8.755 -3.563 1.00 1.00 H new ATOM 0 HD2 PHE A 59 -1.896 11.370 -0.211 1.00 1.00 H new ATOM 0 HE1 PHE A 59 0.043 7.178 -2.039 1.00 1.00 H new ATOM 0 HE2 PHE A 59 -0.724 9.785 1.294 1.00 1.00 H new ATOM 0 HZ PHE A 59 0.197 7.664 0.390 1.00 1.00 H new ATOM 983 N VAL A 60 -5.557 12.185 -2.822 1.00 1.00 N ATOM 984 CA VAL A 60 -6.333 13.398 -3.047 1.00 1.00 C ATOM 985 C VAL A 60 -5.412 14.608 -2.933 1.00 1.00 C ATOM 986 O VAL A 60 -5.467 15.494 -3.779 1.00 1.00 O ATOM 987 CB VAL A 60 -7.490 13.480 -2.032 1.00 1.00 C ATOM 988 CG1 VAL A 60 -8.301 14.770 -2.165 1.00 1.00 C ATOM 989 CG2 VAL A 60 -8.458 12.316 -2.221 1.00 1.00 C ATOM 0 H VAL A 60 -5.804 11.690 -1.965 1.00 1.00 H new ATOM 0 HA VAL A 60 -6.767 13.382 -4.047 1.00 1.00 H new ATOM 0 HB VAL A 60 -7.022 13.449 -1.048 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -9.102 14.774 -1.426 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -7.650 15.628 -1.999 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -8.730 14.829 -3.165 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -9.267 12.394 -1.494 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -8.872 12.347 -3.229 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -7.928 11.375 -2.075 1.00 1.00 H new ATOM 999 N ALA A 61 -4.574 14.654 -1.892 1.00 1.00 N ATOM 1000 CA ALA A 61 -3.895 15.870 -1.468 1.00 1.00 C ATOM 1001 C ALA A 61 -3.123 16.516 -2.623 1.00 1.00 C ATOM 1002 O ALA A 61 -3.372 17.670 -2.966 1.00 1.00 O ATOM 1003 CB ALA A 61 -3.006 15.542 -0.270 1.00 1.00 C ATOM 0 H ALA A 61 -4.350 13.840 -1.320 1.00 1.00 H new ATOM 0 HA ALA A 61 -4.629 16.614 -1.159 1.00 1.00 H new ATOM 0 HB1 ALA A 61 -2.491 16.445 0.059 1.00 1.00 H new ATOM 0 HB2 ALA A 61 -3.620 15.158 0.544 1.00 1.00 H new ATOM 0 HB3 ALA A 61 -2.272 14.789 -0.557 1.00 1.00 H new ATOM 1009 N THR A 62 -2.250 15.741 -3.264 1.00 1.00 N ATOM 1010 CA THR A 62 -1.485 16.172 -4.425 1.00 1.00 C ATOM 1011 C THR A 62 -2.044 15.610 -5.738 1.00 1.00 C ATOM 1012 O THR A 62 -1.779 16.190 -6.792 1.00 1.00 O ATOM 1013 CB THR A 62 -0.018 15.779 -4.170 1.00 1.00 C ATOM 1014 OG1 THR A 62 0.567 16.647 -3.216 1.00 1.00 O ATOM 1015 CG2 THR A 62 0.895 15.789 -5.393 1.00 1.00 C ATOM 0 H THR A 62 -2.054 14.780 -2.984 1.00 1.00 H new ATOM 0 HA THR A 62 -1.559 17.252 -4.551 1.00 1.00 H new ATOM 0 HB THR A 62 -0.087 14.748 -3.824 1.00 1.00 H new ATOM 0 HG1 THR A 62 1.175 16.138 -2.640 1.00 1.00 H new ATOM 0 HG21 THR A 62 1.903 15.497 -5.097 1.00 1.00 H new ATOM 0 HG22 THR A 62 0.517 15.086 -6.135 1.00 1.00 H new ATOM 0 HG23 THR A 62 0.919 16.791 -5.821 1.00 1.00 H new ATOM 1023 N GLY A 63 -2.807 14.515 -5.735 1.00 1.00 N ATOM 1024 CA GLY A 63 -3.059 13.781 -6.963 1.00 1.00 C ATOM 1025 C GLY A 63 -1.796 13.045 -7.361 1.00 1.00 C ATOM 1026 O GLY A 63 -0.993 13.539 -8.152 1.00 1.00 O ATOM 0 H GLY A 63 -3.253 14.126 -4.904 1.00 1.00 H new ATOM 0 HA2 GLY A 63 -3.877 13.075 -6.820 1.00 1.00 H new ATOM 0 HA3 GLY A 63 -3.363 14.465 -7.756 1.00 1.00 H new ATOM 1030 N THR A 64 -1.561 11.865 -6.802 1.00 1.00 N ATOM 1031 CA THR A 64 -0.651 10.932 -7.436 1.00 1.00 C ATOM 1032 C THR A 64 -1.325 9.580 -7.351 1.00 1.00 C ATOM 1033 O THR A 64 -1.559 9.080 -6.252 1.00 1.00 O ATOM 1034 CB THR A 64 0.724 11.005 -6.772 1.00 1.00 C ATOM 1035 OG1 THR A 64 1.410 12.159 -7.226 1.00 1.00 O ATOM 1036 CG2 THR A 64 1.596 9.777 -7.053 1.00 1.00 C ATOM 0 H THR A 64 -1.979 11.540 -5.930 1.00 1.00 H new ATOM 0 HA THR A 64 -0.455 11.160 -8.484 1.00 1.00 H new ATOM 0 HB THR A 64 0.548 11.045 -5.697 1.00 1.00 H new ATOM 0 HG1 THR A 64 0.785 12.746 -7.700 1.00 1.00 H new ATOM 0 HG21 THR A 64 2.558 9.892 -6.553 1.00 1.00 H new ATOM 0 HG22 THR A 64 1.097 8.883 -6.679 1.00 1.00 H new ATOM 0 HG23 THR A 64 1.754 9.681 -8.127 1.00 1.00 H new ATOM 1044 N ASN A 65 -1.673 9.038 -8.512 1.00 1.00 N ATOM 1045 CA ASN A 65 -1.941 7.638 -8.717 1.00 1.00 C ATOM 1046 C ASN A 65 -0.697 6.856 -8.355 1.00 1.00 C ATOM 1047 O ASN A 65 0.391 7.201 -8.822 1.00 1.00 O ATOM 1048 CB ASN A 65 -2.263 7.397 -10.188 1.00 1.00 C ATOM 1049 CG ASN A 65 -2.572 5.933 -10.414 1.00 1.00 C ATOM 1050 OD1 ASN A 65 -3.719 5.549 -10.240 1.00 1.00 O ATOM 1051 ND2 ASN A 65 -1.600 5.114 -10.786 1.00 1.00 N ATOM 0 H ASN A 65 -1.777 9.591 -9.363 1.00 1.00 H new ATOM 0 HA ASN A 65 -2.783 7.324 -8.101 1.00 1.00 H new ATOM 0 HB2 ASN A 65 -3.114 8.008 -10.488 1.00 1.00 H new ATOM 0 HB3 ASN A 65 -1.419 7.700 -10.808 1.00 1.00 H new ATOM 0 HD21 ASN A 65 -1.797 4.125 -10.937 1.00 1.00 H new ATOM 0 HD22 ASN A 65 -0.655 5.473 -10.921 1.00 1.00 H new ATOM 1058 N LEU A 66 -0.836 5.804 -7.563 1.00 1.00 N ATOM 1059 CA LEU A 66 0.244 4.909 -7.224 1.00 1.00 C ATOM 1060 C LEU A 66 -0.319 3.488 -7.223 1.00 1.00 C ATOM 1061 O LEU A 66 -1.396 3.201 -6.697 1.00 1.00 O ATOM 1062 CB LEU A 66 0.983 5.450 -5.986 1.00 1.00 C ATOM 1063 CG LEU A 66 0.547 5.030 -4.583 1.00 1.00 C ATOM 1064 CD1 LEU A 66 -0.885 5.439 -4.235 1.00 1.00 C ATOM 1065 CD2 LEU A 66 0.791 3.539 -4.390 1.00 1.00 C ATOM 0 H LEU A 66 -1.725 5.549 -7.132 1.00 1.00 H new ATOM 0 HA LEU A 66 1.055 4.856 -7.950 1.00 1.00 H new ATOM 0 HB2 LEU A 66 2.033 5.178 -6.093 1.00 1.00 H new ATOM 0 HB3 LEU A 66 0.930 6.538 -6.028 1.00 1.00 H new ATOM 0 HG LEU A 66 1.165 5.580 -3.873 1.00 1.00 H new ATOM 0 HD11 LEU A 66 -1.123 5.107 -3.224 1.00 1.00 H new ATOM 0 HD12 LEU A 66 -0.978 6.524 -4.292 1.00 1.00 H new ATOM 0 HD13 LEU A 66 -1.577 4.978 -4.940 1.00 1.00 H new ATOM 0 HD21 LEU A 66 0.478 3.246 -3.388 1.00 1.00 H new ATOM 0 HD22 LEU A 66 0.217 2.978 -5.128 1.00 1.00 H new ATOM 0 HD23 LEU A 66 1.852 3.325 -4.516 1.00 1.00 H new ATOM 1077 N SER A 67 0.368 2.591 -7.915 1.00 1.00 N ATOM 1078 CA SER A 67 -0.138 1.265 -8.202 1.00 1.00 C ATOM 1079 C SER A 67 0.315 0.406 -7.027 1.00 1.00 C ATOM 1080 O SER A 67 1.507 0.110 -6.893 1.00 1.00 O ATOM 1081 CB SER A 67 0.376 0.808 -9.573 1.00 1.00 C ATOM 1082 OG SER A 67 0.120 1.798 -10.564 1.00 1.00 O ATOM 0 H SER A 67 1.298 2.768 -8.294 1.00 1.00 H new ATOM 0 HA SER A 67 -1.223 1.205 -8.285 1.00 1.00 H new ATOM 0 HB2 SER A 67 1.447 0.610 -9.518 1.00 1.00 H new ATOM 0 HB3 SER A 67 -0.107 -0.128 -9.854 1.00 1.00 H new ATOM 0 HG SER A 67 -0.817 2.081 -10.510 1.00 1.00 H new ATOM 1088 N LEU A 68 -0.602 0.097 -6.107 1.00 1.00 N ATOM 1089 CA LEU A 68 -0.246 -0.469 -4.817 1.00 1.00 C ATOM 1090 C LEU A 68 0.152 -1.920 -5.033 1.00 1.00 C ATOM 1091 O LEU A 68 -0.288 -2.537 -6.004 1.00 1.00 O ATOM 1092 CB LEU A 68 -1.409 -0.358 -3.809 1.00 1.00 C ATOM 1093 CG LEU A 68 -1.214 0.676 -2.684 1.00 1.00 C ATOM 1094 CD1 LEU A 68 -2.175 0.353 -1.554 1.00 1.00 C ATOM 1095 CD2 LEU A 68 0.173 0.716 -2.056 1.00 1.00 C ATOM 0 H LEU A 68 -1.604 0.233 -6.240 1.00 1.00 H new ATOM 0 HA LEU A 68 0.588 0.089 -4.391 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -2.318 -0.107 -4.356 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -1.569 -1.336 -3.356 1.00 1.00 H new ATOM 0 HG LEU A 68 -1.384 1.640 -3.163 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -2.048 1.078 -0.750 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -3.199 0.397 -1.924 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -1.969 -0.648 -1.176 1.00 1.00 H new ATOM 0 HD21 LEU A 68 0.198 1.478 -1.277 1.00 1.00 H new ATOM 0 HD22 LEU A 68 0.403 -0.256 -1.620 1.00 1.00 H new ATOM 0 HD23 LEU A 68 0.912 0.955 -2.821 1.00 1.00 H new ATOM 1107 N GLN A 69 0.970 -2.463 -4.137 1.00 1.00 N ATOM 1108 CA GLN A 69 1.586 -3.768 -4.293 1.00 1.00 C ATOM 1109 C GLN A 69 1.709 -4.395 -2.903 1.00 1.00 C ATOM 1110 O GLN A 69 2.615 -4.055 -2.152 1.00 1.00 O ATOM 1111 CB GLN A 69 2.934 -3.635 -5.043 1.00 1.00 C ATOM 1112 CG GLN A 69 3.892 -2.503 -4.618 1.00 1.00 C ATOM 1113 CD GLN A 69 5.223 -2.523 -5.382 1.00 1.00 C ATOM 1114 OE1 GLN A 69 5.746 -3.574 -5.741 1.00 1.00 O ATOM 1115 NE2 GLN A 69 5.810 -1.370 -5.677 1.00 1.00 N ATOM 0 H GLN A 69 1.226 -1.996 -3.267 1.00 1.00 H new ATOM 0 HA GLN A 69 0.978 -4.432 -4.907 1.00 1.00 H new ATOM 0 HB2 GLN A 69 3.468 -4.580 -4.940 1.00 1.00 H new ATOM 0 HB3 GLN A 69 2.715 -3.506 -6.103 1.00 1.00 H new ATOM 0 HG2 GLN A 69 3.403 -1.542 -4.777 1.00 1.00 H new ATOM 0 HG3 GLN A 69 4.092 -2.586 -3.550 1.00 1.00 H new ATOM 0 HE21 GLN A 69 5.384 -0.491 -5.383 1.00 1.00 H new ATOM 0 HE22 GLN A 69 6.687 -1.363 -6.197 1.00 1.00 H new ATOM 1124 N PHE A 70 0.773 -5.266 -2.516 1.00 1.00 N ATOM 1125 CA PHE A 70 0.789 -5.900 -1.200 1.00 1.00 C ATOM 1126 C PHE A 70 1.686 -7.127 -1.311 1.00 1.00 C ATOM 1127 O PHE A 70 1.202 -8.248 -1.505 1.00 1.00 O ATOM 1128 CB PHE A 70 -0.630 -6.251 -0.732 1.00 1.00 C ATOM 1129 CG PHE A 70 -1.592 -5.082 -0.750 1.00 1.00 C ATOM 1130 CD1 PHE A 70 -2.126 -4.610 -1.963 1.00 1.00 C ATOM 1131 CD2 PHE A 70 -1.917 -4.425 0.446 1.00 1.00 C ATOM 1132 CE1 PHE A 70 -2.876 -3.429 -1.993 1.00 1.00 C ATOM 1133 CE2 PHE A 70 -2.716 -3.274 0.426 1.00 1.00 C ATOM 1134 CZ PHE A 70 -3.169 -2.760 -0.798 1.00 1.00 C ATOM 0 H PHE A 70 -0.011 -5.548 -3.104 1.00 1.00 H new ATOM 0 HA PHE A 70 1.182 -5.221 -0.443 1.00 1.00 H new ATOM 0 HB2 PHE A 70 -1.025 -7.043 -1.368 1.00 1.00 H new ATOM 0 HB3 PHE A 70 -0.579 -6.651 0.281 1.00 1.00 H new ATOM 0 HD1 PHE A 70 -1.956 -5.162 -2.876 1.00 1.00 H new ATOM 0 HD2 PHE A 70 -1.550 -4.808 1.387 1.00 1.00 H new ATOM 0 HE1 PHE A 70 -3.228 -3.035 -2.935 1.00 1.00 H new ATOM 0 HE2 PHE A 70 -2.982 -2.784 1.351 1.00 1.00 H new ATOM 0 HZ PHE A 70 -3.745 -1.847 -0.819 1.00 1.00 H new ATOM 1144 N PHE A 71 2.998 -6.902 -1.255 1.00 1.00 N ATOM 1145 CA PHE A 71 4.036 -7.908 -1.409 1.00 1.00 C ATOM 1146 C PHE A 71 4.840 -7.976 -0.105 1.00 1.00 C ATOM 1147 O PHE A 71 5.971 -7.491 -0.056 1.00 1.00 O ATOM 1148 CB PHE A 71 4.858 -7.582 -2.671 1.00 1.00 C ATOM 1149 CG PHE A 71 4.212 -8.110 -3.942 1.00 1.00 C ATOM 1150 CD1 PHE A 71 3.034 -7.528 -4.447 1.00 1.00 C ATOM 1151 CD2 PHE A 71 4.736 -9.250 -4.575 1.00 1.00 C ATOM 1152 CE1 PHE A 71 2.346 -8.114 -5.523 1.00 1.00 C ATOM 1153 CE2 PHE A 71 4.063 -9.823 -5.669 1.00 1.00 C ATOM 1154 CZ PHE A 71 2.856 -9.276 -6.125 1.00 1.00 C ATOM 0 H PHE A 71 3.379 -5.970 -1.094 1.00 1.00 H new ATOM 0 HA PHE A 71 3.636 -8.909 -1.569 1.00 1.00 H new ATOM 0 HB2 PHE A 71 4.980 -6.502 -2.752 1.00 1.00 H new ATOM 0 HB3 PHE A 71 5.856 -8.009 -2.571 1.00 1.00 H new ATOM 0 HD1 PHE A 71 2.654 -6.620 -4.002 1.00 1.00 H new ATOM 0 HD2 PHE A 71 5.658 -9.687 -4.221 1.00 1.00 H new ATOM 0 HE1 PHE A 71 1.429 -7.673 -5.885 1.00 1.00 H new ATOM 0 HE2 PHE A 71 4.479 -10.690 -6.161 1.00 1.00 H new ATOM 0 HZ PHE A 71 2.320 -9.746 -6.936 1.00 1.00 H new ATOM 1164 N PRO A 72 4.264 -8.554 0.969 1.00 1.00 N ATOM 1165 CA PRO A 72 5.027 -8.972 2.137 1.00 1.00 C ATOM 1166 C PRO A 72 5.954 -10.130 1.755 1.00 1.00 C ATOM 1167 O PRO A 72 5.756 -10.769 0.718 1.00 1.00 O ATOM 1168 CB PRO A 72 3.990 -9.424 3.166 1.00 1.00 C ATOM 1169 CG PRO A 72 2.808 -9.881 2.327 1.00 1.00 C ATOM 1170 CD PRO A 72 2.885 -9.016 1.077 1.00 1.00 C ATOM 0 HA PRO A 72 5.652 -8.172 2.533 1.00 1.00 H new ATOM 0 HB2 PRO A 72 4.373 -10.233 3.789 1.00 1.00 H new ATOM 0 HB3 PRO A 72 3.712 -8.610 3.836 1.00 1.00 H new ATOM 0 HG2 PRO A 72 2.878 -10.941 2.083 1.00 1.00 H new ATOM 0 HG3 PRO A 72 1.865 -9.737 2.854 1.00 1.00 H new ATOM 0 HD2 PRO A 72 2.598 -9.587 0.194 1.00 1.00 H new ATOM 0 HD3 PRO A 72 2.199 -8.172 1.148 1.00 1.00 H new ATOM 1178 N ALA A 73 6.852 -10.516 2.662 1.00 1.00 N ATOM 1179 CA ALA A 73 7.623 -11.757 2.635 1.00 1.00 C ATOM 1180 C ALA A 73 6.731 -12.972 2.962 1.00 1.00 C ATOM 1181 O ALA A 73 7.113 -13.874 3.712 1.00 1.00 O ATOM 1182 CB ALA A 73 8.803 -11.611 3.598 1.00 1.00 C ATOM 0 H ALA A 73 7.072 -9.942 3.476 1.00 1.00 H new ATOM 0 HA ALA A 73 8.013 -11.940 1.634 1.00 1.00 H new ATOM 0 HB1 ALA A 73 9.392 -12.528 3.593 1.00 1.00 H new ATOM 0 HB2 ALA A 73 9.429 -10.776 3.283 1.00 1.00 H new ATOM 0 HB3 ALA A 73 8.430 -11.425 4.605 1.00 1.00 H new ATOM 1188 N SER A 74 5.529 -12.980 2.395 1.00 1.00 N ATOM 1189 CA SER A 74 4.582 -14.075 2.327 1.00 1.00 C ATOM 1190 C SER A 74 3.942 -14.133 0.930 1.00 1.00 C ATOM 1191 O SER A 74 3.388 -15.172 0.569 1.00 1.00 O ATOM 1192 CB SER A 74 3.535 -13.898 3.437 1.00 1.00 C ATOM 1193 OG SER A 74 3.241 -15.143 4.043 1.00 1.00 O ATOM 0 H SER A 74 5.166 -12.146 1.933 1.00 1.00 H new ATOM 0 HA SER A 74 5.090 -15.026 2.486 1.00 1.00 H new ATOM 0 HB2 SER A 74 3.906 -13.200 4.187 1.00 1.00 H new ATOM 0 HB3 SER A 74 2.625 -13.465 3.021 1.00 1.00 H new ATOM 0 HG SER A 74 2.992 -15.000 4.980 1.00 1.00 H new ATOM 1199 N TRP A 75 4.054 -13.065 0.120 1.00 1.00 N ATOM 1200 CA TRP A 75 3.506 -12.950 -1.224 1.00 1.00 C ATOM 1201 C TRP A 75 2.020 -13.358 -1.250 1.00 1.00 C ATOM 1202 O TRP A 75 1.328 -13.296 -0.226 1.00 1.00 O ATOM 1203 CB TRP A 75 4.453 -13.658 -2.216 1.00 1.00 C ATOM 1204 CG TRP A 75 5.843 -13.071 -2.294 1.00 1.00 C ATOM 1205 CD1 TRP A 75 6.752 -13.017 -1.291 1.00 1.00 C ATOM 1206 CD2 TRP A 75 6.510 -12.443 -3.433 1.00 1.00 C ATOM 1207 NE1 TRP A 75 7.878 -12.337 -1.702 1.00 1.00 N ATOM 1208 CE2 TRP A 75 7.770 -11.927 -3.008 1.00 1.00 C ATOM 1209 CE3 TRP A 75 6.186 -12.271 -4.792 1.00 1.00 C ATOM 1210 CZ2 TRP A 75 8.627 -11.219 -3.866 1.00 1.00 C ATOM 1211 CZ3 TRP A 75 7.047 -11.585 -5.673 1.00 1.00 C ATOM 1212 CH2 TRP A 75 8.256 -11.035 -5.208 1.00 1.00 C ATOM 0 H TRP A 75 4.555 -12.224 0.408 1.00 1.00 H new ATOM 0 HA TRP A 75 3.473 -11.915 -1.564 1.00 1.00 H new ATOM 0 HB2 TRP A 75 4.533 -14.708 -1.934 1.00 1.00 H new ATOM 0 HB3 TRP A 75 4.005 -13.628 -3.209 1.00 1.00 H new ATOM 0 HD1 TRP A 75 6.614 -13.446 -0.309 1.00 1.00 H new ATOM 0 HE1 TRP A 75 8.690 -12.160 -1.110 1.00 1.00 H new ATOM 0 HE3 TRP A 75 5.257 -12.673 -5.168 1.00 1.00 H new ATOM 0 HZ2 TRP A 75 9.561 -10.820 -3.498 1.00 1.00 H new ATOM 0 HZ3 TRP A 75 6.776 -11.481 -6.713 1.00 1.00 H new ATOM 0 HH2 TRP A 75 8.893 -10.476 -5.877 1.00 1.00 H new ATOM 1223 N GLN A 76 1.467 -13.635 -2.425 1.00 1.00 N ATOM 1224 CA GLN A 76 0.068 -13.928 -2.641 1.00 1.00 C ATOM 1225 C GLN A 76 -0.050 -14.913 -3.803 1.00 1.00 C ATOM 1226 O GLN A 76 -0.829 -15.861 -3.728 1.00 1.00 O ATOM 1227 CB GLN A 76 -0.724 -12.641 -2.936 1.00 1.00 C ATOM 1228 CG GLN A 76 -0.245 -11.577 -3.947 1.00 1.00 C ATOM 1229 CD GLN A 76 1.256 -11.345 -4.038 1.00 1.00 C ATOM 1230 OE1 GLN A 76 1.939 -12.081 -4.741 1.00 1.00 O ATOM 1231 NE2 GLN A 76 1.824 -10.404 -3.307 1.00 1.00 N ATOM 0 H GLN A 76 2.012 -13.661 -3.287 1.00 1.00 H new ATOM 0 HA GLN A 76 -0.355 -14.371 -1.739 1.00 1.00 H new ATOM 0 HB2 GLN A 76 -1.716 -12.955 -3.262 1.00 1.00 H new ATOM 0 HB3 GLN A 76 -0.850 -12.128 -1.982 1.00 1.00 H new ATOM 0 HG2 GLN A 76 -0.606 -11.861 -4.936 1.00 1.00 H new ATOM 0 HG3 GLN A 76 -0.721 -10.629 -3.694 1.00 1.00 H new ATOM 0 HE21 GLN A 76 1.250 -9.795 -2.724 1.00 1.00 H new ATOM 0 HE22 GLN A 76 2.837 -10.286 -3.325 1.00 1.00 H new ATOM 1240 N GLY A 77 0.700 -14.689 -4.885 1.00 1.00 N ATOM 1241 CA GLY A 77 0.594 -15.379 -6.158 1.00 1.00 C ATOM 1242 C GLY A 77 -0.487 -14.658 -6.940 1.00 1.00 C ATOM 1243 O GLY A 77 -0.238 -14.070 -7.993 1.00 1.00 O ATOM 0 H GLY A 77 1.435 -13.982 -4.889 1.00 1.00 H new ATOM 0 HA2 GLY A 77 1.543 -15.356 -6.694 1.00 1.00 H new ATOM 0 HA3 GLY A 77 0.335 -16.428 -6.012 1.00 1.00 H new ATOM 1247 N GLU A 78 -1.670 -14.670 -6.340 1.00 1.00 N ATOM 1248 CA GLU A 78 -2.949 -14.157 -6.800 1.00 1.00 C ATOM 1249 C GLU A 78 -3.975 -14.560 -5.738 1.00 1.00 C ATOM 1250 O GLU A 78 -3.956 -15.715 -5.305 1.00 1.00 O ATOM 1251 CB GLU A 78 -3.303 -14.838 -8.128 1.00 1.00 C ATOM 1252 CG GLU A 78 -4.482 -14.189 -8.849 1.00 1.00 C ATOM 1253 CD GLU A 78 -4.585 -14.835 -10.225 1.00 1.00 C ATOM 1254 OE1 GLU A 78 -3.891 -14.370 -11.155 1.00 1.00 O ATOM 1255 OE2 GLU A 78 -5.272 -15.878 -10.338 1.00 1.00 O ATOM 0 H GLU A 78 -1.764 -15.088 -5.414 1.00 1.00 H new ATOM 0 HA GLU A 78 -2.928 -13.077 -6.947 1.00 1.00 H new ATOM 0 HB2 GLU A 78 -2.431 -14.817 -8.782 1.00 1.00 H new ATOM 0 HB3 GLU A 78 -3.535 -15.886 -7.939 1.00 1.00 H new ATOM 0 HG2 GLU A 78 -5.404 -14.335 -8.286 1.00 1.00 H new ATOM 0 HG3 GLU A 78 -4.331 -13.113 -8.940 1.00 1.00 H new ATOM 1262 N GLN A 79 -4.868 -13.654 -5.332 1.00 1.00 N ATOM 1263 CA GLN A 79 -5.977 -13.865 -4.413 1.00 1.00 C ATOM 1264 C GLN A 79 -5.550 -14.720 -3.228 1.00 1.00 C ATOM 1265 O GLN A 79 -5.896 -15.898 -3.104 1.00 1.00 O ATOM 1266 CB GLN A 79 -7.220 -14.350 -5.174 1.00 1.00 C ATOM 1267 CG GLN A 79 -8.508 -14.152 -4.363 1.00 1.00 C ATOM 1268 CD GLN A 79 -8.869 -15.345 -3.479 1.00 1.00 C ATOM 1269 OE1 GLN A 79 -9.294 -16.393 -3.970 1.00 1.00 O ATOM 1270 NE2 GLN A 79 -8.720 -15.235 -2.167 1.00 1.00 N ATOM 0 H GLN A 79 -4.828 -12.690 -5.662 1.00 1.00 H new ATOM 0 HA GLN A 79 -6.278 -12.919 -3.963 1.00 1.00 H new ATOM 0 HB2 GLN A 79 -7.300 -13.811 -6.118 1.00 1.00 H new ATOM 0 HB3 GLN A 79 -7.105 -15.406 -5.419 1.00 1.00 H new ATOM 0 HG2 GLN A 79 -8.399 -13.267 -3.736 1.00 1.00 H new ATOM 0 HG3 GLN A 79 -9.332 -13.957 -5.049 1.00 1.00 H new ATOM 0 HE21 GLN A 79 -8.368 -14.366 -1.765 1.00 1.00 H new ATOM 0 HE22 GLN A 79 -8.957 -16.019 -1.559 1.00 1.00 H new ATOM 1279 N ARG A 80 -4.758 -14.101 -2.355 1.00 1.00 N ATOM 1280 CA ARG A 80 -4.419 -14.715 -1.076 1.00 1.00 C ATOM 1281 C ARG A 80 -5.712 -14.907 -0.278 1.00 1.00 C ATOM 1282 O ARG A 80 -6.654 -14.130 -0.443 1.00 1.00 O ATOM 1283 CB ARG A 80 -3.403 -13.831 -0.341 1.00 1.00 C ATOM 1284 CG ARG A 80 -2.755 -14.571 0.833 1.00 1.00 C ATOM 1285 CD ARG A 80 -1.669 -13.712 1.467 1.00 1.00 C ATOM 1286 NE ARG A 80 -1.136 -14.300 2.703 1.00 1.00 N ATOM 1287 CZ ARG A 80 0.003 -14.993 2.841 1.00 1.00 C ATOM 1288 NH1 ARG A 80 0.784 -15.282 1.804 1.00 1.00 N ATOM 1289 NH2 ARG A 80 0.375 -15.371 4.051 1.00 1.00 N ATOM 0 H ARG A 80 -4.343 -13.182 -2.509 1.00 1.00 H new ATOM 0 HA ARG A 80 -3.955 -15.691 -1.214 1.00 1.00 H new ATOM 0 HB2 ARG A 80 -2.630 -13.507 -1.038 1.00 1.00 H new ATOM 0 HB3 ARG A 80 -3.900 -12.932 0.025 1.00 1.00 H new ATOM 0 HG2 ARG A 80 -3.512 -14.819 1.577 1.00 1.00 H new ATOM 0 HG3 ARG A 80 -2.328 -15.512 0.487 1.00 1.00 H new ATOM 0 HD2 ARG A 80 -0.856 -13.575 0.754 1.00 1.00 H new ATOM 0 HD3 ARG A 80 -2.073 -12.723 1.684 1.00 1.00 H new ATOM 0 HE ARG A 80 -1.693 -14.167 3.547 1.00 1.00 H new ATOM 0 HH11 ARG A 80 0.523 -14.974 0.867 1.00 1.00 H new ATOM 0 HH12 ARG A 80 1.644 -15.811 1.945 1.00 1.00 H new ATOM 0 HH21 ARG A 80 -0.201 -15.135 4.859 1.00 1.00 H new ATOM 0 HH22 ARG A 80 1.238 -15.899 4.177 1.00 1.00 H new ATOM 1303 N GLN A 81 -5.751 -15.906 0.605 1.00 1.00 N ATOM 1304 CA GLN A 81 -6.892 -16.087 1.497 1.00 1.00 C ATOM 1305 C GLN A 81 -6.821 -14.948 2.511 1.00 1.00 C ATOM 1306 O GLN A 81 -7.803 -14.252 2.728 1.00 1.00 O ATOM 1307 CB GLN A 81 -6.940 -17.436 2.259 1.00 1.00 C ATOM 1308 CG GLN A 81 -5.668 -18.121 2.803 1.00 1.00 C ATOM 1309 CD GLN A 81 -4.527 -18.299 1.812 1.00 1.00 C ATOM 1310 OE1 GLN A 81 -3.650 -17.443 1.728 1.00 1.00 O ATOM 1311 NE2 GLN A 81 -4.508 -19.361 1.035 1.00 1.00 N ATOM 0 H GLN A 81 -5.010 -16.597 0.720 1.00 1.00 H new ATOM 0 HA GLN A 81 -7.792 -16.087 0.882 1.00 1.00 H new ATOM 0 HB2 GLN A 81 -7.606 -17.291 3.110 1.00 1.00 H new ATOM 0 HB3 GLN A 81 -7.422 -18.153 1.595 1.00 1.00 H new ATOM 0 HG2 GLN A 81 -5.300 -17.540 3.649 1.00 1.00 H new ATOM 0 HG3 GLN A 81 -5.945 -19.103 3.187 1.00 1.00 H new ATOM 0 HE21 GLN A 81 -5.242 -20.065 1.115 1.00 1.00 H new ATOM 0 HE22 GLN A 81 -3.759 -19.481 0.353 1.00 1.00 H new ATOM 1320 N THR A 82 -5.650 -14.760 3.129 1.00 1.00 N ATOM 1321 CA THR A 82 -5.492 -13.944 4.323 1.00 1.00 C ATOM 1322 C THR A 82 -4.087 -13.314 4.365 1.00 1.00 C ATOM 1323 O THR A 82 -3.130 -13.986 4.750 1.00 1.00 O ATOM 1324 CB THR A 82 -5.745 -14.852 5.543 1.00 1.00 C ATOM 1325 OG1 THR A 82 -6.976 -15.547 5.442 1.00 1.00 O ATOM 1326 CG2 THR A 82 -5.745 -14.059 6.843 1.00 1.00 C ATOM 0 H THR A 82 -4.778 -15.179 2.805 1.00 1.00 H new ATOM 0 HA THR A 82 -6.204 -13.119 4.325 1.00 1.00 H new ATOM 0 HB THR A 82 -4.926 -15.572 5.553 1.00 1.00 H new ATOM 0 HG1 THR A 82 -7.098 -16.112 6.233 1.00 1.00 H new ATOM 0 HG21 THR A 82 -5.926 -14.733 7.680 1.00 1.00 H new ATOM 0 HG22 THR A 82 -4.778 -13.572 6.972 1.00 1.00 H new ATOM 0 HG23 THR A 82 -6.530 -13.304 6.808 1.00 1.00 H new ATOM 1334 N PRO A 83 -3.904 -12.063 3.915 1.00 1.00 N ATOM 1335 CA PRO A 83 -2.878 -11.136 4.404 1.00 1.00 C ATOM 1336 C PRO A 83 -3.088 -10.772 5.890 1.00 1.00 C ATOM 1337 O PRO A 83 -4.037 -11.243 6.530 1.00 1.00 O ATOM 1338 CB PRO A 83 -2.987 -9.891 3.506 1.00 1.00 C ATOM 1339 CG PRO A 83 -3.734 -10.392 2.270 1.00 1.00 C ATOM 1340 CD PRO A 83 -4.672 -11.443 2.862 1.00 1.00 C ATOM 0 HA PRO A 83 -1.887 -11.587 4.354 1.00 1.00 H new ATOM 0 HB2 PRO A 83 -3.530 -9.087 4.002 1.00 1.00 H new ATOM 0 HB3 PRO A 83 -2.004 -9.498 3.247 1.00 1.00 H new ATOM 0 HG2 PRO A 83 -4.282 -9.591 1.773 1.00 1.00 H new ATOM 0 HG3 PRO A 83 -3.057 -10.821 1.531 1.00 1.00 H new ATOM 0 HD2 PRO A 83 -5.583 -10.988 3.251 1.00 1.00 H new ATOM 0 HD3 PRO A 83 -4.976 -12.172 2.111 1.00 1.00 H new ATOM 1348 N SER A 84 -2.221 -9.922 6.458 1.00 1.00 N ATOM 1349 CA SER A 84 -2.413 -9.422 7.817 1.00 1.00 C ATOM 1350 C SER A 84 -3.585 -8.435 7.822 1.00 1.00 C ATOM 1351 O SER A 84 -3.895 -7.843 6.794 1.00 1.00 O ATOM 1352 CB SER A 84 -1.138 -8.734 8.335 1.00 1.00 C ATOM 1353 OG SER A 84 0.040 -9.154 7.659 1.00 1.00 O ATOM 0 H SER A 84 -1.383 -9.570 5.995 1.00 1.00 H new ATOM 0 HA SER A 84 -2.632 -10.261 8.478 1.00 1.00 H new ATOM 0 HB2 SER A 84 -1.246 -7.655 8.227 1.00 1.00 H new ATOM 0 HB3 SER A 84 -1.030 -8.938 9.400 1.00 1.00 H new ATOM 0 HG SER A 84 0.815 -8.683 8.029 1.00 1.00 H new ATOM 1359 N ARG A 85 -4.131 -8.130 8.998 1.00 1.00 N ATOM 1360 CA ARG A 85 -5.302 -7.262 9.191 1.00 1.00 C ATOM 1361 C ARG A 85 -4.994 -5.858 8.692 1.00 1.00 C ATOM 1362 O ARG A 85 -5.697 -5.321 7.846 1.00 1.00 O ATOM 1363 CB ARG A 85 -5.614 -7.294 10.695 1.00 1.00 C ATOM 1364 CG ARG A 85 -6.704 -6.345 11.185 1.00 1.00 C ATOM 1365 CD ARG A 85 -7.079 -6.769 12.599 1.00 1.00 C ATOM 1366 NE ARG A 85 -8.184 -5.986 13.152 1.00 1.00 N ATOM 1367 CZ ARG A 85 -8.658 -6.140 14.388 1.00 1.00 C ATOM 1368 NH1 ARG A 85 -8.128 -7.050 15.203 1.00 1.00 N ATOM 1369 NH2 ARG A 85 -9.655 -5.371 14.794 1.00 1.00 N ATOM 0 H ARG A 85 -3.760 -8.491 9.877 1.00 1.00 H new ATOM 0 HA ARG A 85 -6.169 -7.602 8.625 1.00 1.00 H new ATOM 0 HB2 ARG A 85 -5.902 -8.311 10.962 1.00 1.00 H new ATOM 0 HB3 ARG A 85 -4.696 -7.069 11.239 1.00 1.00 H new ATOM 0 HG2 ARG A 85 -6.348 -5.315 11.175 1.00 1.00 H new ATOM 0 HG3 ARG A 85 -7.573 -6.388 10.529 1.00 1.00 H new ATOM 0 HD2 ARG A 85 -7.353 -7.824 12.596 1.00 1.00 H new ATOM 0 HD3 ARG A 85 -6.208 -6.668 13.247 1.00 1.00 H new ATOM 0 HE ARG A 85 -8.617 -5.280 12.556 1.00 1.00 H new ATOM 0 HH11 ARG A 85 -7.355 -7.633 14.882 1.00 1.00 H new ATOM 0 HH12 ARG A 85 -8.495 -7.164 16.148 1.00 1.00 H new ATOM 0 HH21 ARG A 85 -10.050 -4.673 14.164 1.00 1.00 H new ATOM 0 HH22 ARG A 85 -10.029 -5.476 15.737 1.00 1.00 H new ATOM 1383 N GLU A 86 -3.928 -5.258 9.222 1.00 1.00 N ATOM 1384 CA GLU A 86 -3.541 -3.898 8.873 1.00 1.00 C ATOM 1385 C GLU A 86 -3.086 -3.792 7.410 1.00 1.00 C ATOM 1386 O GLU A 86 -3.094 -2.701 6.853 1.00 1.00 O ATOM 1387 CB GLU A 86 -2.430 -3.468 9.844 1.00 1.00 C ATOM 1388 CG GLU A 86 -2.029 -2.014 9.741 1.00 1.00 C ATOM 1389 CD GLU A 86 -0.986 -1.582 10.773 1.00 1.00 C ATOM 1390 OE1 GLU A 86 -0.138 -2.407 11.174 1.00 1.00 O ATOM 1391 OE2 GLU A 86 -0.944 -0.377 11.112 1.00 1.00 O ATOM 0 H GLU A 86 -3.312 -5.703 9.903 1.00 1.00 H new ATOM 0 HA GLU A 86 -4.399 -3.232 8.965 1.00 1.00 H new ATOM 0 HB2 GLU A 86 -2.759 -3.669 10.863 1.00 1.00 H new ATOM 0 HB3 GLU A 86 -1.551 -4.087 9.666 1.00 1.00 H new ATOM 0 HG2 GLU A 86 -1.636 -1.826 8.742 1.00 1.00 H new ATOM 0 HG3 GLU A 86 -2.918 -1.394 9.856 1.00 1.00 H new ATOM 1398 N TYR A 87 -2.658 -4.902 6.800 1.00 1.00 N ATOM 1399 CA TYR A 87 -2.197 -4.954 5.420 1.00 1.00 C ATOM 1400 C TYR A 87 -3.450 -5.011 4.556 1.00 1.00 C ATOM 1401 O TYR A 87 -3.760 -4.028 3.877 1.00 1.00 O ATOM 1402 CB TYR A 87 -1.250 -6.160 5.208 1.00 1.00 C ATOM 1403 CG TYR A 87 0.181 -6.016 5.727 1.00 1.00 C ATOM 1404 CD1 TYR A 87 0.465 -5.309 6.915 1.00 1.00 C ATOM 1405 CD2 TYR A 87 1.250 -6.606 5.015 1.00 1.00 C ATOM 1406 CE1 TYR A 87 1.786 -5.164 7.362 1.00 1.00 C ATOM 1407 CE2 TYR A 87 2.584 -6.399 5.419 1.00 1.00 C ATOM 1408 CZ TYR A 87 2.849 -5.690 6.607 1.00 1.00 C ATOM 1409 OH TYR A 87 4.126 -5.512 7.025 1.00 1.00 O ATOM 0 H TYR A 87 -2.624 -5.808 7.268 1.00 1.00 H new ATOM 0 HA TYR A 87 -1.606 -4.080 5.147 1.00 1.00 H new ATOM 0 HB2 TYR A 87 -1.698 -7.031 5.686 1.00 1.00 H new ATOM 0 HB3 TYR A 87 -1.204 -6.371 4.140 1.00 1.00 H new ATOM 0 HD1 TYR A 87 -0.343 -4.875 7.485 1.00 1.00 H new ATOM 0 HD2 TYR A 87 1.042 -7.222 4.152 1.00 1.00 H new ATOM 0 HE1 TYR A 87 1.987 -4.647 8.289 1.00 1.00 H new ATOM 0 HE2 TYR A 87 3.398 -6.782 4.821 1.00 1.00 H new ATOM 0 HH TYR A 87 4.334 -6.162 7.728 1.00 1.00 H new ATOM 1419 N VAL A 88 -4.172 -6.137 4.599 1.00 1.00 N ATOM 1420 CA VAL A 88 -5.464 -6.278 3.960 1.00 1.00 C ATOM 1421 C VAL A 88 -6.363 -7.276 4.701 1.00 1.00 C ATOM 1422 O VAL A 88 -6.036 -8.457 4.827 1.00 1.00 O ATOM 1423 CB VAL A 88 -5.309 -6.786 2.516 1.00 1.00 C ATOM 1424 CG1 VAL A 88 -6.633 -6.593 1.776 1.00 1.00 C ATOM 1425 CG2 VAL A 88 -4.204 -6.147 1.676 1.00 1.00 C ATOM 0 H VAL A 88 -3.863 -6.978 5.086 1.00 1.00 H new ATOM 0 HA VAL A 88 -5.920 -5.288 3.976 1.00 1.00 H new ATOM 0 HB VAL A 88 -5.018 -7.830 2.630 1.00 1.00 H new ATOM 0 HG11 VAL A 88 -6.532 -6.950 0.751 1.00 1.00 H new ATOM 0 HG12 VAL A 88 -7.418 -7.156 2.281 1.00 1.00 H new ATOM 0 HG13 VAL A 88 -6.894 -5.535 1.767 1.00 1.00 H new ATOM 0 HG21 VAL A 88 -4.200 -6.592 0.681 1.00 1.00 H new ATOM 0 HG22 VAL A 88 -4.383 -5.075 1.594 1.00 1.00 H new ATOM 0 HG23 VAL A 88 -3.239 -6.318 2.154 1.00 1.00 H new ATOM 1435 N ASP A 89 -7.572 -6.804 5.000 1.00 1.00 N ATOM 1436 CA ASP A 89 -8.779 -7.576 5.289 1.00 1.00 C ATOM 1437 C ASP A 89 -8.814 -8.288 6.641 1.00 1.00 C ATOM 1438 O ASP A 89 -7.820 -8.677 7.245 1.00 1.00 O ATOM 1439 CB ASP A 89 -9.161 -8.520 4.135 1.00 1.00 C ATOM 1440 CG ASP A 89 -10.526 -9.167 4.369 1.00 1.00 C ATOM 1441 OD1 ASP A 89 -11.490 -8.430 4.688 1.00 1.00 O ATOM 1442 OD2 ASP A 89 -10.644 -10.406 4.240 1.00 1.00 O ATOM 0 H ASP A 89 -7.746 -5.800 5.050 1.00 1.00 H new ATOM 0 HA ASP A 89 -9.550 -6.810 5.376 1.00 1.00 H new ATOM 0 HB2 ASP A 89 -9.177 -7.963 3.198 1.00 1.00 H new ATOM 0 HB3 ASP A 89 -8.402 -9.296 4.032 1.00 1.00 H new ATOM 1447 N LEU A 90 -10.040 -8.355 7.137 1.00 1.00 N ATOM 1448 CA LEU A 90 -10.514 -8.555 8.476 1.00 1.00 C ATOM 1449 C LEU A 90 -12.036 -8.703 8.373 1.00 1.00 C ATOM 1450 O LEU A 90 -12.522 -9.773 8.017 1.00 1.00 O ATOM 1451 CB LEU A 90 -10.061 -7.374 9.357 1.00 1.00 C ATOM 1452 CG LEU A 90 -10.155 -5.979 8.675 1.00 1.00 C ATOM 1453 CD1 LEU A 90 -11.138 -5.039 9.354 1.00 1.00 C ATOM 1454 CD2 LEU A 90 -8.788 -5.322 8.497 1.00 1.00 C ATOM 0 H LEU A 90 -10.833 -8.254 6.504 1.00 1.00 H new ATOM 0 HA LEU A 90 -10.107 -9.448 8.950 1.00 1.00 H new ATOM 0 HB2 LEU A 90 -10.667 -7.362 10.263 1.00 1.00 H new ATOM 0 HB3 LEU A 90 -9.029 -7.544 9.665 1.00 1.00 H new ATOM 0 HG LEU A 90 -10.555 -6.176 7.680 1.00 1.00 H new ATOM 0 HD11 LEU A 90 -11.153 -4.085 8.827 1.00 1.00 H new ATOM 0 HD12 LEU A 90 -12.135 -5.480 9.335 1.00 1.00 H new ATOM 0 HD13 LEU A 90 -10.832 -4.877 10.388 1.00 1.00 H new ATOM 0 HD21 LEU A 90 -8.911 -4.351 8.017 1.00 1.00 H new ATOM 0 HD22 LEU A 90 -8.319 -5.188 9.472 1.00 1.00 H new ATOM 0 HD23 LEU A 90 -8.157 -5.957 7.875 1.00 1.00 H new ATOM 1466 N GLU A 91 -12.787 -7.620 8.583 1.00 1.00 N ATOM 1467 CA GLU A 91 -14.202 -7.666 8.969 1.00 1.00 C ATOM 1468 C GLU A 91 -14.905 -6.294 8.886 1.00 1.00 C ATOM 1469 O GLU A 91 -16.005 -6.148 9.419 1.00 1.00 O ATOM 1470 CB GLU A 91 -14.195 -8.146 10.434 1.00 1.00 C ATOM 1471 CG GLU A 91 -15.520 -8.674 10.985 1.00 1.00 C ATOM 1472 CD GLU A 91 -15.285 -9.482 12.259 1.00 1.00 C ATOM 1473 OE1 GLU A 91 -14.455 -9.084 13.113 1.00 1.00 O ATOM 1474 OE2 GLU A 91 -15.922 -10.553 12.393 1.00 1.00 O ATOM 0 H GLU A 91 -12.425 -6.671 8.489 1.00 1.00 H new ATOM 0 HA GLU A 91 -14.752 -8.318 8.290 1.00 1.00 H new ATOM 0 HB2 GLU A 91 -13.447 -8.933 10.532 1.00 1.00 H new ATOM 0 HB3 GLU A 91 -13.870 -7.317 11.063 1.00 1.00 H new ATOM 0 HG2 GLU A 91 -16.191 -7.841 11.194 1.00 1.00 H new ATOM 0 HG3 GLU A 91 -16.009 -9.298 10.237 1.00 1.00 H new ATOM 1481 N ARG A 92 -14.297 -5.293 8.224 1.00 1.00 N ATOM 1482 CA ARG A 92 -14.511 -3.859 8.356 1.00 1.00 C ATOM 1483 C ARG A 92 -13.957 -3.456 9.723 1.00 1.00 C ATOM 1484 O ARG A 92 -14.291 -4.074 10.731 1.00 1.00 O ATOM 1485 CB ARG A 92 -15.955 -3.374 8.207 1.00 1.00 C ATOM 1486 CG ARG A 92 -16.500 -3.050 6.812 1.00 1.00 C ATOM 1487 CD ARG A 92 -17.113 -4.183 5.998 1.00 1.00 C ATOM 1488 NE ARG A 92 -16.104 -5.120 5.494 1.00 1.00 N ATOM 1489 CZ ARG A 92 -16.075 -6.445 5.710 1.00 1.00 C ATOM 1490 NH1 ARG A 92 -16.914 -7.013 6.566 1.00 1.00 N ATOM 1491 NH2 ARG A 92 -15.175 -7.192 5.086 1.00 1.00 N ATOM 0 H ARG A 92 -13.583 -5.496 7.524 1.00 1.00 H new ATOM 0 HA ARG A 92 -13.998 -3.381 7.522 1.00 1.00 H new ATOM 0 HB2 ARG A 92 -16.602 -4.135 8.642 1.00 1.00 H new ATOM 0 HB3 ARG A 92 -16.063 -2.477 8.817 1.00 1.00 H new ATOM 0 HG2 ARG A 92 -17.256 -2.272 6.922 1.00 1.00 H new ATOM 0 HG3 ARG A 92 -15.685 -2.623 6.227 1.00 1.00 H new ATOM 0 HD2 ARG A 92 -17.830 -4.724 6.616 1.00 1.00 H new ATOM 0 HD3 ARG A 92 -17.668 -3.764 5.158 1.00 1.00 H new ATOM 0 HE ARG A 92 -15.353 -4.728 4.926 1.00 1.00 H new ATOM 0 HH11 ARG A 92 -17.593 -6.442 7.070 1.00 1.00 H new ATOM 0 HH12 ARG A 92 -16.881 -8.021 6.720 1.00 1.00 H new ATOM 0 HH21 ARG A 92 -14.509 -6.760 4.446 1.00 1.00 H new ATOM 0 HH22 ARG A 92 -15.148 -8.199 5.246 1.00 1.00 H new ATOM 1505 N GLU A 93 -13.066 -2.470 9.757 1.00 1.00 N ATOM 1506 CA GLU A 93 -12.723 -1.801 10.995 1.00 1.00 C ATOM 1507 C GLU A 93 -13.785 -0.727 11.269 1.00 1.00 C ATOM 1508 O GLU A 93 -14.819 -0.690 10.600 1.00 1.00 O ATOM 1509 CB GLU A 93 -11.278 -1.259 10.953 1.00 1.00 C ATOM 1510 CG GLU A 93 -10.522 -1.497 12.267 1.00 1.00 C ATOM 1511 CD GLU A 93 -10.334 -2.974 12.619 1.00 1.00 C ATOM 1512 OE1 GLU A 93 -9.307 -3.580 12.241 1.00 1.00 O ATOM 1513 OE2 GLU A 93 -11.181 -3.519 13.362 1.00 1.00 O ATOM 0 H GLU A 93 -12.571 -2.120 8.937 1.00 1.00 H new ATOM 0 HA GLU A 93 -12.732 -2.501 11.831 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -10.738 -1.737 10.135 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -11.300 -0.190 10.739 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -9.543 -1.022 12.202 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -11.061 -1.007 13.078 1.00 1.00 H new ATOM 1520 N ALA A 94 -13.541 0.136 12.257 1.00 1.00 N ATOM 1521 CA ALA A 94 -14.468 1.177 12.692 1.00 1.00 C ATOM 1522 C ALA A 94 -14.729 2.191 11.572 1.00 1.00 C ATOM 1523 O ALA A 94 -13.957 3.140 11.408 1.00 1.00 O ATOM 1524 CB ALA A 94 -13.923 1.847 13.958 1.00 1.00 C ATOM 0 H ALA A 94 -12.671 0.128 12.789 1.00 1.00 H new ATOM 0 HA ALA A 94 -15.431 0.724 12.929 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -14.614 2.625 14.284 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -13.816 1.102 14.747 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -12.951 2.291 13.745 1.00 1.00 H new ATOM 1530 N GLY A 95 -15.779 1.947 10.783 1.00 1.00 N ATOM 1531 CA GLY A 95 -16.251 2.673 9.604 1.00 1.00 C ATOM 1532 C GLY A 95 -15.239 2.855 8.472 1.00 1.00 C ATOM 1533 O GLY A 95 -15.591 3.401 7.422 1.00 1.00 O ATOM 0 H GLY A 95 -16.384 1.149 10.977 1.00 1.00 H new ATOM 0 HA2 GLY A 95 -17.120 2.150 9.205 1.00 1.00 H new ATOM 0 HA3 GLY A 95 -16.590 3.659 9.922 1.00 1.00 H new ATOM 1537 N LYS A 96 -14.017 2.355 8.625 1.00 1.00 N ATOM 1538 CA LYS A 96 -12.974 2.307 7.622 1.00 1.00 C ATOM 1539 C LYS A 96 -12.357 0.915 7.624 1.00 1.00 C ATOM 1540 O LYS A 96 -12.727 0.075 8.439 1.00 1.00 O ATOM 1541 CB LYS A 96 -11.977 3.458 7.843 1.00 1.00 C ATOM 1542 CG LYS A 96 -11.447 3.742 9.260 1.00 1.00 C ATOM 1543 CD LYS A 96 -11.829 5.163 9.725 1.00 1.00 C ATOM 1544 CE LYS A 96 -11.192 5.537 11.069 1.00 1.00 C ATOM 1545 NZ LYS A 96 -12.036 5.124 12.211 1.00 1.00 N ATOM 0 H LYS A 96 -13.716 1.948 9.511 1.00 1.00 H new ATOM 0 HA LYS A 96 -13.372 2.466 6.620 1.00 1.00 H new ATOM 0 HB2 LYS A 96 -11.114 3.270 7.204 1.00 1.00 H new ATOM 0 HB3 LYS A 96 -12.448 4.372 7.482 1.00 1.00 H new ATOM 0 HG2 LYS A 96 -11.852 3.008 9.956 1.00 1.00 H new ATOM 0 HG3 LYS A 96 -10.363 3.631 9.274 1.00 1.00 H new ATOM 0 HD2 LYS A 96 -11.520 5.884 8.968 1.00 1.00 H new ATOM 0 HD3 LYS A 96 -12.913 5.234 9.809 1.00 1.00 H new ATOM 0 HE2 LYS A 96 -10.213 5.065 11.151 1.00 1.00 H new ATOM 0 HE3 LYS A 96 -11.030 6.614 11.107 1.00 1.00 H new ATOM 0 HZ1 LYS A 96 -11.436 4.720 12.958 1.00 1.00 H new ATOM 0 HZ2 LYS A 96 -12.544 5.951 12.584 1.00 1.00 H new ATOM 0 HZ3 LYS A 96 -12.723 4.410 11.895 1.00 1.00 H new ATOM 1559 N VAL A 97 -11.420 0.640 6.726 1.00 1.00 N ATOM 1560 CA VAL A 97 -10.531 -0.509 6.884 1.00 1.00 C ATOM 1561 C VAL A 97 -9.098 -0.020 6.814 1.00 1.00 C ATOM 1562 O VAL A 97 -8.807 0.960 6.126 1.00 1.00 O ATOM 1563 CB VAL A 97 -10.873 -1.642 5.897 1.00 1.00 C ATOM 1564 CG1 VAL A 97 -10.313 -1.444 4.492 1.00 1.00 C ATOM 1565 CG2 VAL A 97 -10.333 -2.976 6.391 1.00 1.00 C ATOM 0 H VAL A 97 -11.254 1.192 5.884 1.00 1.00 H new ATOM 0 HA VAL A 97 -10.673 -0.969 7.862 1.00 1.00 H new ATOM 0 HB VAL A 97 -11.962 -1.628 5.846 1.00 1.00 H new ATOM 0 HG11 VAL A 97 -10.601 -2.287 3.863 1.00 1.00 H new ATOM 0 HG12 VAL A 97 -10.712 -0.522 4.068 1.00 1.00 H new ATOM 0 HG13 VAL A 97 -9.226 -1.381 4.539 1.00 1.00 H new ATOM 0 HG21 VAL A 97 -10.588 -3.759 5.677 1.00 1.00 H new ATOM 0 HG22 VAL A 97 -9.249 -2.915 6.491 1.00 1.00 H new ATOM 0 HG23 VAL A 97 -10.774 -3.211 7.359 1.00 1.00 H new ATOM 1575 N TYR A 98 -8.219 -0.661 7.577 1.00 1.00 N ATOM 1576 CA TYR A 98 -6.833 -0.279 7.671 1.00 1.00 C ATOM 1577 C TYR A 98 -6.138 -0.945 6.491 1.00 1.00 C ATOM 1578 O TYR A 98 -6.613 -1.967 5.985 1.00 1.00 O ATOM 1579 CB TYR A 98 -6.317 -0.704 9.046 1.00 1.00 C ATOM 1580 CG TYR A 98 -6.957 -0.011 10.253 1.00 1.00 C ATOM 1581 CD1 TYR A 98 -8.077 0.848 10.142 1.00 1.00 C ATOM 1582 CD2 TYR A 98 -6.442 -0.281 11.534 1.00 1.00 C ATOM 1583 CE1 TYR A 98 -8.717 1.353 11.279 1.00 1.00 C ATOM 1584 CE2 TYR A 98 -7.023 0.292 12.678 1.00 1.00 C ATOM 1585 CZ TYR A 98 -8.173 1.103 12.556 1.00 1.00 C ATOM 1586 OH TYR A 98 -8.763 1.661 13.646 1.00 1.00 O ATOM 0 H TYR A 98 -8.462 -1.469 8.151 1.00 1.00 H new ATOM 0 HA TYR A 98 -6.649 0.793 7.606 1.00 1.00 H new ATOM 0 HB2 TYR A 98 -6.465 -1.779 9.150 1.00 1.00 H new ATOM 0 HB3 TYR A 98 -5.242 -0.525 9.079 1.00 1.00 H new ATOM 0 HD1 TYR A 98 -8.444 1.118 9.163 1.00 1.00 H new ATOM 0 HD2 TYR A 98 -5.590 -0.936 11.639 1.00 1.00 H new ATOM 0 HE1 TYR A 98 -9.623 1.932 11.179 1.00 1.00 H new ATOM 0 HE2 TYR A 98 -6.590 0.112 13.651 1.00 1.00 H new ATOM 0 HH TYR A 98 -8.275 1.396 14.454 1.00 1.00 H new ATOM 1596 N LEU A 99 -5.105 -0.289 5.976 1.00 1.00 N ATOM 1597 CA LEU A 99 -4.629 -0.533 4.629 1.00 1.00 C ATOM 1598 C LEU A 99 -3.133 -0.257 4.645 1.00 1.00 C ATOM 1599 O LEU A 99 -2.700 0.797 5.119 1.00 1.00 O ATOM 1600 CB LEU A 99 -5.446 0.394 3.693 1.00 1.00 C ATOM 1601 CG LEU A 99 -5.917 -0.187 2.350 1.00 1.00 C ATOM 1602 CD1 LEU A 99 -4.799 -0.292 1.320 1.00 1.00 C ATOM 1603 CD2 LEU A 99 -6.634 -1.533 2.510 1.00 1.00 C ATOM 0 H LEU A 99 -4.579 0.423 6.482 1.00 1.00 H new ATOM 0 HA LEU A 99 -4.766 -1.552 4.268 1.00 1.00 H new ATOM 0 HB2 LEU A 99 -6.326 0.732 4.240 1.00 1.00 H new ATOM 0 HB3 LEU A 99 -4.842 1.277 3.484 1.00 1.00 H new ATOM 0 HG LEU A 99 -6.641 0.532 1.968 1.00 1.00 H new ATOM 0 HD11 LEU A 99 -5.195 -0.709 0.394 1.00 1.00 H new ATOM 0 HD12 LEU A 99 -4.389 0.699 1.125 1.00 1.00 H new ATOM 0 HD13 LEU A 99 -4.012 -0.941 1.703 1.00 1.00 H new ATOM 0 HD21 LEU A 99 -6.945 -1.898 1.531 1.00 1.00 H new ATOM 0 HD22 LEU A 99 -5.957 -2.254 2.967 1.00 1.00 H new ATOM 0 HD23 LEU A 99 -7.511 -1.405 3.145 1.00 1.00 H new ATOM 1615 N LYS A 100 -2.327 -1.200 4.167 1.00 1.00 N ATOM 1616 CA LYS A 100 -0.866 -1.116 4.275 1.00 1.00 C ATOM 1617 C LYS A 100 -0.230 -2.004 3.228 1.00 1.00 C ATOM 1618 O LYS A 100 -0.626 -3.159 3.066 1.00 1.00 O ATOM 1619 CB LYS A 100 -0.351 -1.536 5.674 1.00 1.00 C ATOM 1620 CG LYS A 100 1.013 -0.887 5.976 1.00 1.00 C ATOM 1621 CD LYS A 100 1.954 -1.722 6.858 1.00 1.00 C ATOM 1622 CE LYS A 100 1.599 -1.801 8.348 1.00 1.00 C ATOM 1623 NZ LYS A 100 1.818 -0.524 9.059 1.00 1.00 N ATOM 0 H LYS A 100 -2.661 -2.041 3.696 1.00 1.00 H new ATOM 0 HA LYS A 100 -0.589 -0.073 4.118 1.00 1.00 H new ATOM 0 HB2 LYS A 100 -1.074 -1.243 6.435 1.00 1.00 H new ATOM 0 HB3 LYS A 100 -0.260 -2.621 5.722 1.00 1.00 H new ATOM 0 HG2 LYS A 100 1.516 -0.679 5.031 1.00 1.00 H new ATOM 0 HG3 LYS A 100 0.841 0.073 6.463 1.00 1.00 H new ATOM 0 HD2 LYS A 100 1.985 -2.736 6.460 1.00 1.00 H new ATOM 0 HD3 LYS A 100 2.960 -1.313 6.768 1.00 1.00 H new ATOM 0 HE2 LYS A 100 0.555 -2.095 8.453 1.00 1.00 H new ATOM 0 HE3 LYS A 100 2.198 -2.581 8.818 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 1.562 -0.636 10.061 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 2.819 -0.253 8.986 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 1.227 0.217 8.631 1.00 1.00 H new ATOM 1637 N ALA A 101 0.790 -1.497 2.550 1.00 1.00 N ATOM 1638 CA ALA A 101 1.509 -2.231 1.527 1.00 1.00 C ATOM 1639 C ALA A 101 2.960 -1.754 1.508 1.00 1.00 C ATOM 1640 O ALA A 101 3.188 -0.574 1.233 1.00 1.00 O ATOM 1641 CB ALA A 101 0.781 -2.033 0.194 1.00 1.00 C ATOM 0 H ALA A 101 1.143 -0.552 2.699 1.00 1.00 H new ATOM 0 HA ALA A 101 1.533 -3.302 1.727 1.00 1.00 H new ATOM 0 HB1 ALA A 101 1.305 -2.577 -0.591 1.00 1.00 H new ATOM 0 HB2 ALA A 101 -0.239 -2.409 0.277 1.00 1.00 H new ATOM 0 HB3 ALA A 101 0.758 -0.972 -0.054 1.00 1.00 H new ATOM 1647 N PRO A 102 3.947 -2.612 1.828 1.00 1.00 N ATOM 1648 CA PRO A 102 5.337 -2.268 1.605 1.00 1.00 C ATOM 1649 C PRO A 102 5.535 -2.104 0.104 1.00 1.00 C ATOM 1650 O PRO A 102 5.142 -2.983 -0.666 1.00 1.00 O ATOM 1651 CB PRO A 102 6.173 -3.397 2.194 1.00 1.00 C ATOM 1652 CG PRO A 102 5.236 -4.608 2.166 1.00 1.00 C ATOM 1653 CD PRO A 102 3.827 -4.014 2.209 1.00 1.00 C ATOM 0 HA PRO A 102 5.637 -1.335 2.082 1.00 1.00 H new ATOM 0 HB2 PRO A 102 7.073 -3.576 1.606 1.00 1.00 H new ATOM 0 HB3 PRO A 102 6.496 -3.166 3.209 1.00 1.00 H new ATOM 0 HG2 PRO A 102 5.387 -5.204 1.266 1.00 1.00 H new ATOM 0 HG3 PRO A 102 5.414 -5.266 3.017 1.00 1.00 H new ATOM 0 HD2 PRO A 102 3.163 -4.544 1.526 1.00 1.00 H new ATOM 0 HD3 PRO A 102 3.399 -4.108 3.207 1.00 1.00 H new ATOM 1661 N MET A 103 6.102 -0.977 -0.319 1.00 1.00 N ATOM 1662 CA MET A 103 6.375 -0.705 -1.713 1.00 1.00 C ATOM 1663 C MET A 103 7.863 -0.766 -1.946 1.00 1.00 C ATOM 1664 O MET A 103 8.653 -0.377 -1.087 1.00 1.00 O ATOM 1665 CB MET A 103 5.909 0.671 -2.183 1.00 1.00 C ATOM 1666 CG MET A 103 4.694 1.297 -1.492 1.00 1.00 C ATOM 1667 SD MET A 103 3.643 2.274 -2.585 1.00 1.00 S ATOM 1668 CE MET A 103 3.132 0.965 -3.714 1.00 1.00 C ATOM 0 H MET A 103 6.385 -0.224 0.309 1.00 1.00 H new ATOM 0 HA MET A 103 5.823 -1.458 -2.275 1.00 1.00 H new ATOM 0 HB2 MET A 103 6.746 1.361 -2.075 1.00 1.00 H new ATOM 0 HB3 MET A 103 5.688 0.602 -3.248 1.00 1.00 H new ATOM 0 HG2 MET A 103 4.095 0.503 -1.045 1.00 1.00 H new ATOM 0 HG3 MET A 103 5.041 1.932 -0.677 1.00 1.00 H new ATOM 0 HE1 MET A 103 2.300 1.316 -4.325 1.00 1.00 H new ATOM 0 HE2 MET A 103 3.968 0.695 -4.360 1.00 1.00 H new ATOM 0 HE3 MET A 103 2.819 0.092 -3.141 1.00 1.00 H new ATOM 1678 N ILE A 104 8.207 -1.133 -3.169 1.00 1.00 N ATOM 1679 CA ILE A 104 9.554 -1.185 -3.682 1.00 1.00 C ATOM 1680 C ILE A 104 9.434 -0.494 -5.039 1.00 1.00 C ATOM 1681 O ILE A 104 8.852 -1.054 -5.975 1.00 1.00 O ATOM 1682 CB ILE A 104 10.054 -2.649 -3.709 1.00 1.00 C ATOM 1683 CG1 ILE A 104 10.094 -3.270 -2.286 1.00 1.00 C ATOM 1684 CG2 ILE A 104 11.460 -2.672 -4.327 1.00 1.00 C ATOM 1685 CD1 ILE A 104 10.078 -4.801 -2.260 1.00 1.00 C ATOM 0 H ILE A 104 7.514 -1.416 -3.862 1.00 1.00 H new ATOM 0 HA ILE A 104 10.310 -0.683 -3.079 1.00 1.00 H new ATOM 0 HB ILE A 104 9.362 -3.244 -4.304 1.00 1.00 H new ATOM 0 HG12 ILE A 104 10.991 -2.920 -1.776 1.00 1.00 H new ATOM 0 HG13 ILE A 104 9.240 -2.901 -1.718 1.00 1.00 H new ATOM 0 HG21 ILE A 104 11.829 -3.697 -4.354 1.00 1.00 H new ATOM 0 HG22 ILE A 104 11.418 -2.274 -5.341 1.00 1.00 H new ATOM 0 HG23 ILE A 104 12.132 -2.061 -3.725 1.00 1.00 H new ATOM 0 HD11 ILE A 104 10.108 -5.148 -1.227 1.00 1.00 H new ATOM 0 HD12 ILE A 104 9.168 -5.164 -2.738 1.00 1.00 H new ATOM 0 HD13 ILE A 104 10.947 -5.183 -2.796 1.00 1.00 H new ATOM 1697 N LEU A 105 9.847 0.778 -5.082 1.00 1.00 N ATOM 1698 CA LEU A 105 9.882 1.607 -6.290 1.00 1.00 C ATOM 1699 C LEU A 105 11.273 1.397 -6.903 1.00 1.00 C ATOM 1700 O LEU A 105 11.644 0.265 -7.203 1.00 1.00 O ATOM 1701 CB LEU A 105 9.578 3.094 -5.959 1.00 1.00 C ATOM 1702 CG LEU A 105 8.122 3.492 -5.653 1.00 1.00 C ATOM 1703 CD1 LEU A 105 7.200 3.330 -6.862 1.00 1.00 C ATOM 1704 CD2 LEU A 105 7.535 2.748 -4.449 1.00 1.00 C ATOM 0 H LEU A 105 10.175 1.272 -4.252 1.00 1.00 H new ATOM 0 HA LEU A 105 9.111 1.321 -7.006 1.00 1.00 H new ATOM 0 HB2 LEU A 105 10.187 3.374 -5.099 1.00 1.00 H new ATOM 0 HB3 LEU A 105 9.918 3.698 -6.800 1.00 1.00 H new ATOM 0 HG LEU A 105 8.173 4.551 -5.399 1.00 1.00 H new ATOM 0 HD11 LEU A 105 6.187 3.625 -6.589 1.00 1.00 H new ATOM 0 HD12 LEU A 105 7.554 3.961 -7.677 1.00 1.00 H new ATOM 0 HD13 LEU A 105 7.201 2.288 -7.183 1.00 1.00 H new ATOM 0 HD21 LEU A 105 6.507 3.073 -4.286 1.00 1.00 H new ATOM 0 HD22 LEU A 105 7.550 1.675 -4.642 1.00 1.00 H new ATOM 0 HD23 LEU A 105 8.130 2.966 -3.562 1.00 1.00 H new ATOM 1716 N ASN A 106 12.101 2.446 -6.972 1.00 1.00 N ATOM 1717 CA ASN A 106 13.502 2.370 -7.393 1.00 1.00 C ATOM 1718 C ASN A 106 14.352 1.510 -6.454 1.00 1.00 C ATOM 1719 O ASN A 106 15.510 1.252 -6.771 1.00 1.00 O ATOM 1720 CB ASN A 106 14.124 3.777 -7.444 1.00 1.00 C ATOM 1721 CG ASN A 106 13.550 4.629 -8.561 1.00 1.00 C ATOM 1722 OD1 ASN A 106 13.826 4.388 -9.734 1.00 1.00 O ATOM 1723 ND2 ASN A 106 12.751 5.630 -8.249 1.00 1.00 N ATOM 0 H ASN A 106 11.807 3.393 -6.731 1.00 1.00 H new ATOM 0 HA ASN A 106 13.499 1.910 -8.381 1.00 1.00 H new ATOM 0 HB2 ASN A 106 13.960 4.277 -6.490 1.00 1.00 H new ATOM 0 HB3 ASN A 106 15.202 3.689 -7.577 1.00 1.00 H new ATOM 0 HD21 ASN A 106 12.354 6.214 -8.985 1.00 1.00 H new ATOM 0 HD22 ASN A 106 12.529 5.820 -7.272 1.00 1.00 H new ATOM 1730 N GLY A 107 13.823 1.106 -5.293 1.00 1.00 N ATOM 1731 CA GLY A 107 14.540 0.313 -4.306 1.00 1.00 C ATOM 1732 C GLY A 107 14.565 0.927 -2.911 1.00 1.00 C ATOM 1733 O GLY A 107 15.323 0.483 -2.053 1.00 1.00 O ATOM 0 H GLY A 107 12.867 1.329 -5.015 1.00 1.00 H new ATOM 0 HA2 GLY A 107 14.083 -0.675 -4.248 1.00 1.00 H new ATOM 0 HA3 GLY A 107 15.566 0.170 -4.646 1.00 1.00 H new ATOM 1737 N VAL A 108 13.737 1.932 -2.640 1.00 1.00 N ATOM 1738 CA VAL A 108 13.392 2.263 -1.283 1.00 1.00 C ATOM 1739 C VAL A 108 12.254 1.320 -0.911 1.00 1.00 C ATOM 1740 O VAL A 108 11.213 1.339 -1.572 1.00 1.00 O ATOM 1741 CB VAL A 108 13.003 3.739 -1.133 1.00 1.00 C ATOM 1742 CG1 VAL A 108 12.807 4.065 0.351 1.00 1.00 C ATOM 1743 CG2 VAL A 108 14.097 4.652 -1.702 1.00 1.00 C ATOM 0 H VAL A 108 13.300 2.523 -3.347 1.00 1.00 H new ATOM 0 HA VAL A 108 14.241 2.136 -0.612 1.00 1.00 H new ATOM 0 HB VAL A 108 12.078 3.909 -1.684 1.00 1.00 H new ATOM 0 HG11 VAL A 108 12.530 5.114 0.460 1.00 1.00 H new ATOM 0 HG12 VAL A 108 12.016 3.437 0.760 1.00 1.00 H new ATOM 0 HG13 VAL A 108 13.735 3.877 0.891 1.00 1.00 H new ATOM 0 HG21 VAL A 108 13.799 5.694 -1.585 1.00 1.00 H new ATOM 0 HG22 VAL A 108 15.030 4.479 -1.166 1.00 1.00 H new ATOM 0 HG23 VAL A 108 14.240 4.433 -2.760 1.00 1.00 H new ATOM 1753 N CYS A 109 12.479 0.494 0.111 1.00 1.00 N ATOM 1754 CA CYS A 109 11.429 -0.213 0.817 1.00 1.00 C ATOM 1755 C CYS A 109 10.721 0.814 1.695 1.00 1.00 C ATOM 1756 O CYS A 109 11.130 1.086 2.825 1.00 1.00 O ATOM 1757 CB CYS A 109 12.008 -1.354 1.652 1.00 1.00 C ATOM 1758 SG CYS A 109 12.713 -2.612 0.549 1.00 1.00 S ATOM 0 H CYS A 109 13.413 0.299 0.471 1.00 1.00 H new ATOM 0 HA CYS A 109 10.726 -0.668 0.119 1.00 1.00 H new ATOM 0 HB2 CYS A 109 12.776 -0.973 2.325 1.00 1.00 H new ATOM 0 HB3 CYS A 109 11.229 -1.795 2.274 1.00 1.00 H new ATOM 0 HG CYS A 109 12.263 -3.785 0.885 1.00 1.00 H new ATOM 1764 N VAL A 110 9.706 1.452 1.136 1.00 1.00 N ATOM 1765 CA VAL A 110 8.767 2.239 1.918 1.00 1.00 C ATOM 1766 C VAL A 110 7.666 1.310 2.424 1.00 1.00 C ATOM 1767 O VAL A 110 7.498 0.189 1.938 1.00 1.00 O ATOM 1768 CB VAL A 110 8.186 3.391 1.070 1.00 1.00 C ATOM 1769 CG1 VAL A 110 9.284 4.395 0.709 1.00 1.00 C ATOM 1770 CG2 VAL A 110 7.486 2.875 -0.191 1.00 1.00 C ATOM 0 H VAL A 110 9.510 1.440 0.135 1.00 1.00 H new ATOM 0 HA VAL A 110 9.275 2.693 2.769 1.00 1.00 H new ATOM 0 HB VAL A 110 7.432 3.897 1.674 1.00 1.00 H new ATOM 0 HG11 VAL A 110 8.858 5.201 0.111 1.00 1.00 H new ATOM 0 HG12 VAL A 110 9.714 4.808 1.622 1.00 1.00 H new ATOM 0 HG13 VAL A 110 10.063 3.892 0.137 1.00 1.00 H new ATOM 0 HG21 VAL A 110 7.092 3.718 -0.759 1.00 1.00 H new ATOM 0 HG22 VAL A 110 8.200 2.326 -0.805 1.00 1.00 H new ATOM 0 HG23 VAL A 110 6.667 2.213 0.092 1.00 1.00 H new ATOM 1780 N ILE A 111 6.834 1.827 3.314 1.00 1.00 N ATOM 1781 CA ILE A 111 5.514 1.297 3.569 1.00 1.00 C ATOM 1782 C ILE A 111 4.580 2.399 3.115 1.00 1.00 C ATOM 1783 O ILE A 111 4.675 3.538 3.559 1.00 1.00 O ATOM 1784 CB ILE A 111 5.372 0.826 5.034 1.00 1.00 C ATOM 1785 CG1 ILE A 111 5.620 -0.691 5.072 1.00 1.00 C ATOM 1786 CG2 ILE A 111 3.999 1.150 5.650 1.00 1.00 C ATOM 1787 CD1 ILE A 111 5.975 -1.181 6.473 1.00 1.00 C ATOM 0 H ILE A 111 7.065 2.639 3.886 1.00 1.00 H new ATOM 0 HA ILE A 111 5.277 0.384 3.023 1.00 1.00 H new ATOM 0 HB ILE A 111 6.104 1.366 5.634 1.00 1.00 H new ATOM 0 HG12 ILE A 111 4.729 -1.212 4.721 1.00 1.00 H new ATOM 0 HG13 ILE A 111 6.428 -0.943 4.385 1.00 1.00 H new ATOM 0 HG21 ILE A 111 3.968 0.792 6.679 1.00 1.00 H new ATOM 0 HG22 ILE A 111 3.839 2.228 5.636 1.00 1.00 H new ATOM 0 HG23 ILE A 111 3.216 0.660 5.072 1.00 1.00 H new ATOM 0 HD11 ILE A 111 6.141 -2.258 6.451 1.00 1.00 H new ATOM 0 HD12 ILE A 111 6.881 -0.681 6.815 1.00 1.00 H new ATOM 0 HD13 ILE A 111 5.156 -0.954 7.156 1.00 1.00 H new ATOM 1799 N TRP A 112 3.710 2.090 2.170 1.00 1.00 N ATOM 1800 CA TRP A 112 2.518 2.881 1.993 1.00 1.00 C ATOM 1801 C TRP A 112 1.576 2.426 3.104 1.00 1.00 C ATOM 1802 O TRP A 112 1.392 1.217 3.283 1.00 1.00 O ATOM 1803 CB TRP A 112 1.981 2.608 0.593 1.00 1.00 C ATOM 1804 CG TRP A 112 0.757 3.368 0.229 1.00 1.00 C ATOM 1805 CD1 TRP A 112 0.697 4.375 -0.667 1.00 1.00 C ATOM 1806 CD2 TRP A 112 -0.597 3.180 0.728 1.00 1.00 C ATOM 1807 NE1 TRP A 112 -0.584 4.887 -0.680 1.00 1.00 N ATOM 1808 CE2 TRP A 112 -1.421 4.182 0.152 1.00 1.00 C ATOM 1809 CE3 TRP A 112 -1.220 2.256 1.589 1.00 1.00 C ATOM 1810 CZ2 TRP A 112 -2.782 4.285 0.449 1.00 1.00 C ATOM 1811 CZ3 TRP A 112 -2.571 2.383 1.936 1.00 1.00 C ATOM 1812 CH2 TRP A 112 -3.361 3.393 1.367 1.00 1.00 C ATOM 0 H TRP A 112 3.809 1.307 1.524 1.00 1.00 H new ATOM 0 HA TRP A 112 2.668 3.958 2.064 1.00 1.00 H new ATOM 0 HB2 TRP A 112 2.762 2.839 -0.131 1.00 1.00 H new ATOM 0 HB3 TRP A 112 1.769 1.543 0.503 1.00 1.00 H new ATOM 0 HD1 TRP A 112 1.518 4.724 -1.275 1.00 1.00 H new ATOM 0 HE1 TRP A 112 -0.874 5.690 -1.238 1.00 1.00 H new ATOM 0 HE3 TRP A 112 -0.645 1.434 1.989 1.00 1.00 H new ATOM 0 HZ2 TRP A 112 -3.385 5.046 -0.024 1.00 1.00 H new ATOM 0 HZ3 TRP A 112 -3.008 1.698 2.647 1.00 1.00 H new ATOM 0 HH2 TRP A 112 -4.404 3.484 1.632 1.00 1.00 H new ATOM 1823 N LYS A 113 0.991 3.352 3.861 1.00 1.00 N ATOM 1824 CA LYS A 113 -0.015 3.038 4.870 1.00 1.00 C ATOM 1825 C LYS A 113 -1.223 3.958 4.773 1.00 1.00 C ATOM 1826 O LYS A 113 -1.138 5.023 4.163 1.00 1.00 O ATOM 1827 CB LYS A 113 0.628 3.091 6.254 1.00 1.00 C ATOM 1828 CG LYS A 113 1.077 4.488 6.736 1.00 1.00 C ATOM 1829 CD LYS A 113 1.168 4.584 8.267 1.00 1.00 C ATOM 1830 CE LYS A 113 1.992 3.444 8.870 1.00 1.00 C ATOM 1831 NZ LYS A 113 2.052 3.509 10.340 1.00 1.00 N ATOM 0 H LYS A 113 1.204 4.347 3.790 1.00 1.00 H new ATOM 0 HA LYS A 113 -0.389 2.030 4.692 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -0.080 2.688 6.978 1.00 1.00 H new ATOM 0 HB3 LYS A 113 1.496 2.431 6.256 1.00 1.00 H new ATOM 0 HG2 LYS A 113 2.049 4.723 6.303 1.00 1.00 H new ATOM 0 HG3 LYS A 113 0.375 5.237 6.370 1.00 1.00 H new ATOM 0 HD2 LYS A 113 1.615 5.539 8.543 1.00 1.00 H new ATOM 0 HD3 LYS A 113 0.164 4.568 8.691 1.00 1.00 H new ATOM 0 HE2 LYS A 113 1.561 2.489 8.569 1.00 1.00 H new ATOM 0 HE3 LYS A 113 3.004 3.478 8.466 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 3.039 3.412 10.652 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 1.676 4.423 10.663 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 1.483 2.738 10.745 1.00 1.00 H new ATOM 1845 N GLY A 114 -2.315 3.590 5.440 1.00 1.00 N ATOM 1846 CA GLY A 114 -3.498 4.415 5.559 1.00 1.00 C ATOM 1847 C GLY A 114 -4.661 3.660 6.188 1.00 1.00 C ATOM 1848 O GLY A 114 -4.512 2.550 6.711 1.00 1.00 O ATOM 0 H GLY A 114 -2.396 2.693 5.919 1.00 1.00 H new ATOM 0 HA2 GLY A 114 -3.268 5.293 6.162 1.00 1.00 H new ATOM 0 HA3 GLY A 114 -3.790 4.774 4.572 1.00 1.00 H new ATOM 1852 N TRP A 115 -5.839 4.271 6.120 1.00 1.00 N ATOM 1853 CA TRP A 115 -7.122 3.618 6.250 1.00 1.00 C ATOM 1854 C TRP A 115 -7.990 4.133 5.105 1.00 1.00 C ATOM 1855 O TRP A 115 -8.100 5.339 4.877 1.00 1.00 O ATOM 1856 CB TRP A 115 -7.749 3.865 7.629 1.00 1.00 C ATOM 1857 CG TRP A 115 -8.034 5.298 7.973 1.00 1.00 C ATOM 1858 CD1 TRP A 115 -9.138 5.994 7.615 1.00 1.00 C ATOM 1859 CD2 TRP A 115 -7.151 6.265 8.613 1.00 1.00 C ATOM 1860 NE1 TRP A 115 -9.005 7.310 8.007 1.00 1.00 N ATOM 1861 CE2 TRP A 115 -7.825 7.519 8.677 1.00 1.00 C ATOM 1862 CE3 TRP A 115 -5.814 6.233 9.057 1.00 1.00 C ATOM 1863 CZ2 TRP A 115 -7.223 8.678 9.182 1.00 1.00 C ATOM 1864 CZ3 TRP A 115 -5.186 7.398 9.531 1.00 1.00 C ATOM 1865 CH2 TRP A 115 -5.897 8.605 9.630 1.00 1.00 C ATOM 0 H TRP A 115 -5.921 5.276 5.966 1.00 1.00 H new ATOM 0 HA TRP A 115 -7.020 2.535 6.183 1.00 1.00 H new ATOM 0 HB2 TRP A 115 -8.682 3.305 7.688 1.00 1.00 H new ATOM 0 HB3 TRP A 115 -7.083 3.455 8.388 1.00 1.00 H new ATOM 0 HD1 TRP A 115 -9.993 5.582 7.100 1.00 1.00 H new ATOM 0 HE1 TRP A 115 -9.697 8.037 7.822 1.00 1.00 H new ATOM 0 HE3 TRP A 115 -5.266 5.303 9.033 1.00 1.00 H new ATOM 0 HZ2 TRP A 115 -7.769 9.609 9.225 1.00 1.00 H new ATOM 0 HZ3 TRP A 115 -4.146 7.364 9.822 1.00 1.00 H new ATOM 0 HH2 TRP A 115 -5.421 9.478 10.052 1.00 1.00 H new ATOM 1876 N ILE A 116 -8.598 3.218 4.365 1.00 1.00 N ATOM 1877 CA ILE A 116 -9.561 3.540 3.331 1.00 1.00 C ATOM 1878 C ILE A 116 -10.925 3.421 4.006 1.00 1.00 C ATOM 1879 O ILE A 116 -11.304 2.352 4.493 1.00 1.00 O ATOM 1880 CB ILE A 116 -9.329 2.619 2.118 1.00 1.00 C ATOM 1881 CG1 ILE A 116 -8.159 3.105 1.234 1.00 1.00 C ATOM 1882 CG2 ILE A 116 -10.584 2.479 1.264 1.00 1.00 C ATOM 1883 CD1 ILE A 116 -8.426 4.361 0.389 1.00 1.00 C ATOM 0 H ILE A 116 -8.432 2.217 4.470 1.00 1.00 H new ATOM 0 HA ILE A 116 -9.473 4.545 2.919 1.00 1.00 H new ATOM 0 HB ILE A 116 -9.071 1.643 2.529 1.00 1.00 H new ATOM 0 HG12 ILE A 116 -7.301 3.300 1.877 1.00 1.00 H new ATOM 0 HG13 ILE A 116 -7.876 2.294 0.563 1.00 1.00 H new ATOM 0 HG21 ILE A 116 -10.378 1.822 0.419 1.00 1.00 H new ATOM 0 HG22 ILE A 116 -11.388 2.055 1.866 1.00 1.00 H new ATOM 0 HG23 ILE A 116 -10.885 3.460 0.896 1.00 1.00 H new ATOM 0 HD11 ILE A 116 -7.535 4.607 -0.189 1.00 1.00 H new ATOM 0 HD12 ILE A 116 -9.258 4.173 -0.289 1.00 1.00 H new ATOM 0 HD13 ILE A 116 -8.674 5.195 1.045 1.00 1.00 H new ATOM 1895 N ASP A 117 -11.625 4.543 4.117 1.00 1.00 N ATOM 1896 CA ASP A 117 -12.978 4.619 4.626 1.00 1.00 C ATOM 1897 C ASP A 117 -13.963 4.010 3.637 1.00 1.00 C ATOM 1898 O ASP A 117 -13.809 4.078 2.418 1.00 1.00 O ATOM 1899 CB ASP A 117 -13.337 6.074 4.936 1.00 1.00 C ATOM 1900 CG ASP A 117 -14.684 6.208 5.644 1.00 1.00 C ATOM 1901 OD1 ASP A 117 -15.739 6.011 5.002 1.00 1.00 O ATOM 1902 OD2 ASP A 117 -14.707 6.523 6.854 1.00 1.00 O ATOM 0 H ASP A 117 -11.249 5.451 3.845 1.00 1.00 H new ATOM 0 HA ASP A 117 -13.040 4.043 5.549 1.00 1.00 H new ATOM 0 HB2 ASP A 117 -12.558 6.512 5.560 1.00 1.00 H new ATOM 0 HB3 ASP A 117 -13.360 6.645 4.008 1.00 1.00 H new ATOM 1907 N LEU A 118 -14.994 3.377 4.181 1.00 1.00 N ATOM 1908 CA LEU A 118 -15.887 2.507 3.440 1.00 1.00 C ATOM 1909 C LEU A 118 -16.857 3.294 2.550 1.00 1.00 C ATOM 1910 O LEU A 118 -17.493 2.683 1.702 1.00 1.00 O ATOM 1911 CB LEU A 118 -16.624 1.600 4.441 1.00 1.00 C ATOM 1912 CG LEU A 118 -15.669 0.769 5.330 1.00 1.00 C ATOM 1913 CD1 LEU A 118 -16.412 0.337 6.595 1.00 1.00 C ATOM 1914 CD2 LEU A 118 -14.972 -0.397 4.601 1.00 1.00 C ATOM 0 H LEU A 118 -15.234 3.458 5.169 1.00 1.00 H new ATOM 0 HA LEU A 118 -15.304 1.891 2.756 1.00 1.00 H new ATOM 0 HB2 LEU A 118 -17.260 2.215 5.078 1.00 1.00 H new ATOM 0 HB3 LEU A 118 -17.280 0.924 3.893 1.00 1.00 H new ATOM 0 HG LEU A 118 -14.835 1.412 5.612 1.00 1.00 H new ATOM 0 HD11 LEU A 118 -15.745 -0.249 7.227 1.00 1.00 H new ATOM 0 HD12 LEU A 118 -16.745 1.220 7.141 1.00 1.00 H new ATOM 0 HD13 LEU A 118 -17.276 -0.268 6.321 1.00 1.00 H new ATOM 0 HD21 LEU A 118 -14.322 -0.925 5.298 1.00 1.00 H new ATOM 0 HD22 LEU A 118 -15.723 -1.085 4.213 1.00 1.00 H new ATOM 0 HD23 LEU A 118 -14.377 -0.006 3.775 1.00 1.00 H new ATOM 1926 N HIS A 119 -16.958 4.623 2.670 1.00 1.00 N ATOM 1927 CA HIS A 119 -18.041 5.404 2.063 1.00 1.00 C ATOM 1928 C HIS A 119 -18.034 5.334 0.529 1.00 1.00 C ATOM 1929 O HIS A 119 -19.098 5.287 -0.096 1.00 1.00 O ATOM 1930 CB HIS A 119 -17.890 6.872 2.494 1.00 1.00 C ATOM 1931 CG HIS A 119 -16.717 7.575 1.845 1.00 1.00 C ATOM 1932 ND1 HIS A 119 -16.782 8.453 0.781 1.00 1.00 N ATOM 1933 CD2 HIS A 119 -15.396 7.281 2.046 1.00 1.00 C ATOM 1934 CE1 HIS A 119 -15.533 8.676 0.347 1.00 1.00 C ATOM 1935 NE2 HIS A 119 -14.663 7.990 1.102 1.00 1.00 N ATOM 0 H HIS A 119 -16.289 5.188 3.192 1.00 1.00 H new ATOM 0 HA HIS A 119 -18.985 4.981 2.405 1.00 1.00 H new ATOM 0 HB2 HIS A 119 -18.806 7.410 2.250 1.00 1.00 H new ATOM 0 HB3 HIS A 119 -17.775 6.914 3.577 1.00 1.00 H new ATOM 0 HD1 HIS A 119 -17.632 8.861 0.393 1.00 1.00 H new ATOM 0 HD2 HIS A 119 -14.996 6.619 2.800 1.00 1.00 H new ATOM 0 HE1 HIS A 119 -15.268 9.312 -0.485 1.00 1.00 H new ATOM 1943 N ARG A 120 -16.845 5.370 -0.072 1.00 1.00 N ATOM 1944 CA ARG A 120 -16.569 5.150 -1.484 1.00 1.00 C ATOM 1945 C ARG A 120 -15.284 4.376 -1.665 1.00 1.00 C ATOM 1946 O ARG A 120 -15.056 3.935 -2.786 1.00 1.00 O ATOM 1947 CB ARG A 120 -16.421 6.471 -2.263 1.00 1.00 C ATOM 1948 CG ARG A 120 -17.726 7.248 -2.418 1.00 1.00 C ATOM 1949 CD ARG A 120 -18.712 6.496 -3.330 1.00 1.00 C ATOM 1950 NE ARG A 120 -20.057 6.447 -2.739 1.00 1.00 N ATOM 1951 CZ ARG A 120 -21.082 7.253 -3.040 1.00 1.00 C ATOM 1952 NH1 ARG A 120 -21.016 8.101 -4.060 1.00 1.00 N ATOM 1953 NH2 ARG A 120 -22.178 7.213 -2.299 1.00 1.00 N ATOM 0 H ARG A 120 -15.994 5.567 0.454 1.00 1.00 H new ATOM 0 HA ARG A 120 -17.421 4.591 -1.872 1.00 1.00 H new ATOM 0 HB2 ARG A 120 -15.692 7.102 -1.754 1.00 1.00 H new ATOM 0 HB3 ARG A 120 -16.019 6.255 -3.253 1.00 1.00 H new ATOM 0 HG2 ARG A 120 -18.178 7.405 -1.439 1.00 1.00 H new ATOM 0 HG3 ARG A 120 -17.519 8.234 -2.835 1.00 1.00 H new ATOM 0 HD2 ARG A 120 -18.758 6.987 -4.302 1.00 1.00 H new ATOM 0 HD3 ARG A 120 -18.351 5.482 -3.501 1.00 1.00 H new ATOM 0 HE ARG A 120 -20.225 5.731 -2.032 1.00 1.00 H new ATOM 0 HH11 ARG A 120 -20.172 8.147 -4.631 1.00 1.00 H new ATOM 0 HH12 ARG A 120 -21.809 8.706 -4.272 1.00 1.00 H new ATOM 0 HH21 ARG A 120 -22.235 6.572 -1.507 1.00 1.00 H new ATOM 0 HH22 ARG A 120 -22.965 7.823 -2.519 1.00 1.00 H new ATOM 1967 N LEU A 121 -14.484 4.192 -0.607 1.00 1.00 N ATOM 1968 CA LEU A 121 -13.110 3.732 -0.656 1.00 1.00 C ATOM 1969 C LEU A 121 -12.188 4.909 -0.943 1.00 1.00 C ATOM 1970 O LEU A 121 -11.229 4.783 -1.698 1.00 1.00 O ATOM 1971 CB LEU A 121 -12.838 2.506 -1.545 1.00 1.00 C ATOM 1972 CG LEU A 121 -13.555 1.200 -1.176 1.00 1.00 C ATOM 1973 CD1 LEU A 121 -14.108 1.097 0.257 1.00 1.00 C ATOM 1974 CD2 LEU A 121 -14.700 0.815 -2.115 1.00 1.00 C ATOM 0 H LEU A 121 -14.802 4.371 0.346 1.00 1.00 H new ATOM 0 HA LEU A 121 -12.886 3.335 0.334 1.00 1.00 H new ATOM 0 HB2 LEU A 121 -13.110 2.764 -2.568 1.00 1.00 H new ATOM 0 HB3 LEU A 121 -11.765 2.316 -1.539 1.00 1.00 H new ATOM 0 HG LEU A 121 -12.720 0.506 -1.276 1.00 1.00 H new ATOM 0 HD11 LEU A 121 -14.591 0.129 0.392 1.00 1.00 H new ATOM 0 HD12 LEU A 121 -13.290 1.198 0.971 1.00 1.00 H new ATOM 0 HD13 LEU A 121 -14.835 1.891 0.424 1.00 1.00 H new ATOM 0 HD21 LEU A 121 -15.148 -0.120 -1.778 1.00 1.00 H new ATOM 0 HD22 LEU A 121 -15.455 1.602 -2.110 1.00 1.00 H new ATOM 0 HD23 LEU A 121 -14.314 0.688 -3.127 1.00 1.00 H new ATOM 1986 N ASP A 122 -12.444 6.035 -0.286 1.00 1.00 N ATOM 1987 CA ASP A 122 -11.494 7.131 -0.135 1.00 1.00 C ATOM 1988 C ASP A 122 -11.206 7.210 1.362 1.00 1.00 C ATOM 1989 O ASP A 122 -11.804 6.465 2.136 1.00 1.00 O ATOM 1990 CB ASP A 122 -12.001 8.444 -0.776 1.00 1.00 C ATOM 1991 CG ASP A 122 -12.646 8.243 -2.143 1.00 1.00 C ATOM 1992 OD1 ASP A 122 -12.138 7.425 -2.937 1.00 1.00 O ATOM 1993 OD2 ASP A 122 -13.625 8.953 -2.477 1.00 1.00 O ATOM 0 H ASP A 122 -13.340 6.215 0.167 1.00 1.00 H new ATOM 0 HA ASP A 122 -10.565 6.956 -0.678 1.00 1.00 H new ATOM 0 HB2 ASP A 122 -12.724 8.910 -0.107 1.00 1.00 H new ATOM 0 HB3 ASP A 122 -11.166 9.137 -0.875 1.00 1.00 H new ATOM 1998 N GLY A 123 -10.252 8.009 1.824 1.00 1.00 N ATOM 1999 CA GLY A 123 -9.813 7.911 3.211 1.00 1.00 C ATOM 2000 C GLY A 123 -8.492 8.627 3.403 1.00 1.00 C ATOM 2001 O GLY A 123 -8.235 9.610 2.713 1.00 1.00 O ATOM 0 H GLY A 123 -9.774 8.720 1.270 1.00 1.00 H new ATOM 0 HA2 GLY A 123 -10.567 8.344 3.868 1.00 1.00 H new ATOM 0 HA3 GLY A 123 -9.709 6.863 3.492 1.00 1.00 H new ATOM 2005 N MET A 124 -7.651 8.166 4.326 1.00 1.00 N ATOM 2006 CA MET A 124 -6.367 8.792 4.628 1.00 1.00 C ATOM 2007 C MET A 124 -5.235 7.792 4.432 1.00 1.00 C ATOM 2008 O MET A 124 -5.429 6.593 4.612 1.00 1.00 O ATOM 2009 CB MET A 124 -6.361 9.294 6.070 1.00 1.00 C ATOM 2010 CG MET A 124 -7.183 10.566 6.313 1.00 1.00 C ATOM 2011 SD MET A 124 -6.491 11.729 7.529 1.00 1.00 S ATOM 2012 CE MET A 124 -4.950 12.261 6.724 1.00 1.00 C ATOM 0 H MET A 124 -7.844 7.339 4.891 1.00 1.00 H new ATOM 0 HA MET A 124 -6.220 9.633 3.951 1.00 1.00 H new ATOM 0 HB2 MET A 124 -6.742 8.503 6.716 1.00 1.00 H new ATOM 0 HB3 MET A 124 -5.330 9.482 6.370 1.00 1.00 H new ATOM 0 HG2 MET A 124 -7.300 11.088 5.363 1.00 1.00 H new ATOM 0 HG3 MET A 124 -8.181 10.275 6.642 1.00 1.00 H new ATOM 0 HE1 MET A 124 -4.432 12.974 7.365 1.00 1.00 H new ATOM 0 HE2 MET A 124 -4.311 11.395 6.554 1.00 1.00 H new ATOM 0 HE3 MET A 124 -5.182 12.734 5.770 1.00 1.00 H new ATOM 2022 N GLY A 125 -4.042 8.272 4.102 1.00 1.00 N ATOM 2023 CA GLY A 125 -2.843 7.474 3.952 1.00 1.00 C ATOM 2024 C GLY A 125 -1.659 8.358 3.603 1.00 1.00 C ATOM 2025 O GLY A 125 -1.799 9.579 3.511 1.00 1.00 O ATOM 0 H GLY A 125 -3.883 9.264 3.926 1.00 1.00 H new ATOM 0 HA2 GLY A 125 -2.641 6.933 4.876 1.00 1.00 H new ATOM 0 HA3 GLY A 125 -2.990 6.728 3.171 1.00 1.00 H new ATOM 2029 N CYS A 126 -0.488 7.747 3.460 1.00 1.00 N ATOM 2030 CA CYS A 126 0.812 8.394 3.340 1.00 1.00 C ATOM 2031 C CYS A 126 1.891 7.330 3.267 1.00 1.00 C ATOM 2032 O CYS A 126 1.601 6.133 3.172 1.00 1.00 O ATOM 2033 CB CYS A 126 1.062 9.323 4.536 1.00 1.00 C ATOM 2034 SG CYS A 126 0.799 8.478 6.132 1.00 1.00 S ATOM 0 H CYS A 126 -0.417 6.730 3.423 1.00 1.00 H new ATOM 0 HA CYS A 126 0.832 8.997 2.432 1.00 1.00 H new ATOM 0 HB2 CYS A 126 2.083 9.703 4.492 1.00 1.00 H new ATOM 0 HB3 CYS A 126 0.398 10.185 4.469 1.00 1.00 H new ATOM 0 HG CYS A 126 1.026 9.309 7.106 1.00 1.00 H new ATOM 2040 N LEU A 127 3.146 7.773 3.313 1.00 1.00 N ATOM 2041 CA LEU A 127 4.280 6.880 3.300 1.00 1.00 C ATOM 2042 C LEU A 127 4.947 6.820 4.662 1.00 1.00 C ATOM 2043 O LEU A 127 4.819 7.693 5.522 1.00 1.00 O ATOM 2044 CB LEU A 127 5.274 7.298 2.218 1.00 1.00 C ATOM 2045 CG LEU A 127 4.660 7.344 0.812 1.00 1.00 C ATOM 2046 CD1 LEU A 127 5.778 7.734 -0.143 1.00 1.00 C ATOM 2047 CD2 LEU A 127 4.024 6.017 0.371 1.00 1.00 C ATOM 0 H LEU A 127 3.395 8.761 3.360 1.00 1.00 H new ATOM 0 HA LEU A 127 3.922 5.877 3.067 1.00 1.00 H new ATOM 0 HB2 LEU A 127 5.675 8.281 2.464 1.00 1.00 H new ATOM 0 HB3 LEU A 127 6.113 6.602 2.217 1.00 1.00 H new ATOM 0 HG LEU A 127 3.843 8.066 0.811 1.00 1.00 H new ATOM 0 HD11 LEU A 127 5.388 7.780 -1.160 1.00 1.00 H new ATOM 0 HD12 LEU A 127 6.173 8.710 0.139 1.00 1.00 H new ATOM 0 HD13 LEU A 127 6.575 6.992 -0.093 1.00 1.00 H new ATOM 0 HD21 LEU A 127 3.611 6.127 -0.632 1.00 1.00 H new ATOM 0 HD22 LEU A 127 4.782 5.234 0.368 1.00 1.00 H new ATOM 0 HD23 LEU A 127 3.227 5.748 1.064 1.00 1.00 H new ATOM 2059 N GLU A 128 5.701 5.753 4.805 1.00 1.00 N ATOM 2060 CA GLU A 128 6.511 5.305 5.915 1.00 1.00 C ATOM 2061 C GLU A 128 7.785 4.734 5.278 1.00 1.00 C ATOM 2062 O GLU A 128 7.812 4.430 4.082 1.00 1.00 O ATOM 2063 CB GLU A 128 5.718 4.185 6.604 1.00 1.00 C ATOM 2064 CG GLU A 128 6.246 3.596 7.916 1.00 1.00 C ATOM 2065 CD GLU A 128 5.417 4.027 9.122 1.00 1.00 C ATOM 2066 OE1 GLU A 128 5.242 5.253 9.322 1.00 1.00 O ATOM 2067 OE2 GLU A 128 4.923 3.137 9.854 1.00 1.00 O ATOM 0 H GLU A 128 5.768 5.087 4.035 1.00 1.00 H new ATOM 0 HA GLU A 128 6.754 6.084 6.638 1.00 1.00 H new ATOM 0 HB2 GLU A 128 4.714 4.563 6.794 1.00 1.00 H new ATOM 0 HB3 GLU A 128 5.621 3.366 5.892 1.00 1.00 H new ATOM 0 HG2 GLU A 128 6.246 2.508 7.849 1.00 1.00 H new ATOM 0 HG3 GLU A 128 7.281 3.907 8.060 1.00 1.00 H new ATOM 2074 N PHE A 129 8.812 4.510 6.081 1.00 1.00 N ATOM 2075 CA PHE A 129 9.970 3.705 5.718 1.00 1.00 C ATOM 2076 C PHE A 129 9.775 2.318 6.324 1.00 1.00 C ATOM 2077 O PHE A 129 9.243 2.230 7.436 1.00 1.00 O ATOM 2078 CB PHE A 129 11.224 4.370 6.288 1.00 1.00 C ATOM 2079 CG PHE A 129 12.520 3.687 5.912 1.00 1.00 C ATOM 2080 CD1 PHE A 129 12.973 3.756 4.586 1.00 1.00 C ATOM 2081 CD2 PHE A 129 13.288 3.009 6.874 1.00 1.00 C ATOM 2082 CE1 PHE A 129 14.155 3.102 4.203 1.00 1.00 C ATOM 2083 CE2 PHE A 129 14.512 2.424 6.499 1.00 1.00 C ATOM 2084 CZ PHE A 129 14.936 2.445 5.163 1.00 1.00 C ATOM 0 H PHE A 129 8.866 4.891 7.026 1.00 1.00 H new ATOM 0 HA PHE A 129 10.079 3.621 4.637 1.00 1.00 H new ATOM 0 HB2 PHE A 129 11.260 5.404 5.945 1.00 1.00 H new ATOM 0 HB3 PHE A 129 11.144 4.397 7.375 1.00 1.00 H new ATOM 0 HD1 PHE A 129 12.409 4.316 3.855 1.00 1.00 H new ATOM 0 HD2 PHE A 129 12.941 2.937 7.894 1.00 1.00 H new ATOM 0 HE1 PHE A 129 14.462 3.105 3.168 1.00 1.00 H new ATOM 0 HE2 PHE A 129 15.131 1.954 7.249 1.00 1.00 H new ATOM 0 HZ PHE A 129 15.857 1.959 4.876 1.00 1.00 H new ATOM 2094 N ASP A 130 10.235 1.261 5.652 1.00 1.00 N ATOM 2095 CA ASP A 130 10.321 -0.067 6.259 1.00 1.00 C ATOM 2096 C ASP A 130 11.776 -0.525 6.282 1.00 1.00 C ATOM 2097 O ASP A 130 12.290 -1.042 5.287 1.00 1.00 O ATOM 2098 CB ASP A 130 9.462 -1.111 5.561 1.00 1.00 C ATOM 2099 CG ASP A 130 9.381 -2.375 6.440 1.00 1.00 C ATOM 2100 OD1 ASP A 130 10.173 -2.563 7.394 1.00 1.00 O ATOM 2101 OD2 ASP A 130 8.439 -3.169 6.250 1.00 1.00 O ATOM 0 H ASP A 130 10.554 1.300 4.684 1.00 1.00 H new ATOM 0 HA ASP A 130 9.931 0.026 7.273 1.00 1.00 H new ATOM 0 HB2 ASP A 130 8.463 -0.715 5.381 1.00 1.00 H new ATOM 0 HB3 ASP A 130 9.887 -1.357 4.588 1.00 1.00 H new ATOM 2106 N GLU A 131 12.464 -0.327 7.405 1.00 1.00 N ATOM 2107 CA GLU A 131 13.844 -0.695 7.546 1.00 1.00 C ATOM 2108 C GLU A 131 14.040 -2.209 7.511 1.00 1.00 C ATOM 2109 O GLU A 131 15.040 -2.678 6.972 1.00 1.00 O ATOM 2110 CB GLU A 131 14.335 -0.087 8.866 1.00 1.00 C ATOM 2111 CG GLU A 131 15.847 -0.217 8.896 1.00 1.00 C ATOM 2112 CD GLU A 131 16.511 0.787 9.830 1.00 1.00 C ATOM 2113 OE1 GLU A 131 16.651 0.500 11.038 1.00 1.00 O ATOM 2114 OE2 GLU A 131 16.892 1.886 9.358 1.00 1.00 O ATOM 0 H GLU A 131 12.063 0.098 8.241 1.00 1.00 H new ATOM 0 HA GLU A 131 14.426 -0.311 6.708 1.00 1.00 H new ATOM 0 HB2 GLU A 131 14.039 0.959 8.939 1.00 1.00 H new ATOM 0 HB3 GLU A 131 13.889 -0.605 9.715 1.00 1.00 H new ATOM 0 HG2 GLU A 131 16.113 -1.227 9.208 1.00 1.00 H new ATOM 0 HG3 GLU A 131 16.238 -0.081 7.888 1.00 1.00 H new ATOM 2121 N GLU A 132 13.105 -2.986 8.059 1.00 1.00 N ATOM 2122 CA GLU A 132 13.272 -4.430 8.118 1.00 1.00 C ATOM 2123 C GLU A 132 13.110 -5.027 6.735 1.00 1.00 C ATOM 2124 O GLU A 132 13.898 -5.883 6.335 1.00 1.00 O ATOM 2125 CB GLU A 132 12.258 -5.046 9.082 1.00 1.00 C ATOM 2126 CG GLU A 132 12.554 -6.520 9.310 1.00 1.00 C ATOM 2127 CD GLU A 132 11.991 -7.030 10.628 1.00 1.00 C ATOM 2128 OE1 GLU A 132 10.769 -7.277 10.709 1.00 1.00 O ATOM 2129 OE2 GLU A 132 12.785 -7.210 11.584 1.00 1.00 O ATOM 0 H GLU A 132 12.235 -2.640 8.463 1.00 1.00 H new ATOM 0 HA GLU A 132 14.275 -4.652 8.484 1.00 1.00 H new ATOM 0 HB2 GLU A 132 12.284 -4.514 10.033 1.00 1.00 H new ATOM 0 HB3 GLU A 132 11.251 -4.931 8.680 1.00 1.00 H new ATOM 0 HG2 GLU A 132 12.135 -7.103 8.490 1.00 1.00 H new ATOM 0 HG3 GLU A 132 13.632 -6.677 9.294 1.00 1.00 H new ATOM 2136 N ARG A 133 12.124 -4.539 5.979 1.00 1.00 N ATOM 2137 CA ARG A 133 12.066 -4.882 4.561 1.00 1.00 C ATOM 2138 C ARG A 133 13.351 -4.448 3.895 1.00 1.00 C ATOM 2139 O ARG A 133 13.875 -5.251 3.153 1.00 1.00 O ATOM 2140 CB ARG A 133 10.897 -4.249 3.809 1.00 1.00 C ATOM 2141 CG ARG A 133 9.726 -5.180 3.490 1.00 1.00 C ATOM 2142 CD ARG A 133 9.272 -5.971 4.712 1.00 1.00 C ATOM 2143 NE ARG A 133 7.912 -6.497 4.537 1.00 1.00 N ATOM 2144 CZ ARG A 133 6.928 -6.378 5.425 1.00 1.00 C ATOM 2145 NH1 ARG A 133 6.929 -5.414 6.329 1.00 1.00 N ATOM 2146 NH2 ARG A 133 5.921 -7.233 5.402 1.00 1.00 N ATOM 0 H ARG A 133 11.380 -3.926 6.312 1.00 1.00 H new ATOM 0 HA ARG A 133 11.922 -5.962 4.517 1.00 1.00 H new ATOM 0 HB2 ARG A 133 10.521 -3.413 4.398 1.00 1.00 H new ATOM 0 HB3 ARG A 133 11.273 -3.836 2.873 1.00 1.00 H new ATOM 0 HG2 ARG A 133 8.891 -4.593 3.108 1.00 1.00 H new ATOM 0 HG3 ARG A 133 10.018 -5.871 2.699 1.00 1.00 H new ATOM 0 HD2 ARG A 133 9.962 -6.796 4.890 1.00 1.00 H new ATOM 0 HD3 ARG A 133 9.305 -5.331 5.594 1.00 1.00 H new ATOM 0 HE ARG A 133 7.706 -6.991 3.669 1.00 1.00 H new ATOM 0 HH11 ARG A 133 7.695 -4.741 6.356 1.00 1.00 H new ATOM 0 HH12 ARG A 133 6.164 -5.343 7.000 1.00 1.00 H new ATOM 0 HH21 ARG A 133 5.901 -7.979 4.706 1.00 1.00 H new ATOM 0 HH22 ARG A 133 5.164 -7.147 6.080 1.00 1.00 H new ATOM 2160 N ALA A 134 13.871 -3.241 4.123 1.00 1.00 N ATOM 2161 CA ALA A 134 15.062 -2.810 3.407 1.00 1.00 C ATOM 2162 C ALA A 134 16.222 -3.777 3.672 1.00 1.00 C ATOM 2163 O ALA A 134 16.856 -4.201 2.713 1.00 1.00 O ATOM 2164 CB ALA A 134 15.396 -1.353 3.768 1.00 1.00 C ATOM 0 H ALA A 134 13.493 -2.561 4.783 1.00 1.00 H new ATOM 0 HA ALA A 134 14.877 -2.835 2.333 1.00 1.00 H new ATOM 0 HB1 ALA A 134 16.289 -1.040 3.227 1.00 1.00 H new ATOM 0 HB2 ALA A 134 14.561 -0.709 3.493 1.00 1.00 H new ATOM 0 HB3 ALA A 134 15.576 -1.276 4.840 1.00 1.00 H new ATOM 2170 N GLN A 135 16.452 -4.200 4.922 1.00 1.00 N ATOM 2171 CA GLN A 135 17.434 -5.232 5.260 1.00 1.00 C ATOM 2172 C GLN A 135 17.129 -6.573 4.580 1.00 1.00 C ATOM 2173 O GLN A 135 18.052 -7.284 4.169 1.00 1.00 O ATOM 2174 CB GLN A 135 17.423 -5.447 6.786 1.00 1.00 C ATOM 2175 CG GLN A 135 17.881 -4.223 7.592 1.00 1.00 C ATOM 2176 CD GLN A 135 17.610 -4.351 9.097 1.00 1.00 C ATOM 2177 OE1 GLN A 135 17.319 -5.420 9.635 1.00 1.00 O ATOM 2178 NE2 GLN A 135 17.695 -3.257 9.832 1.00 1.00 N ATOM 0 H GLN A 135 15.956 -3.830 5.733 1.00 1.00 H new ATOM 0 HA GLN A 135 18.407 -4.889 4.909 1.00 1.00 H new ATOM 0 HB2 GLN A 135 16.414 -5.717 7.097 1.00 1.00 H new ATOM 0 HB3 GLN A 135 18.068 -6.291 7.028 1.00 1.00 H new ATOM 0 HG2 GLN A 135 18.949 -4.071 7.434 1.00 1.00 H new ATOM 0 HG3 GLN A 135 17.373 -3.336 7.213 1.00 1.00 H new ATOM 0 HE21 GLN A 135 17.935 -2.367 9.396 1.00 1.00 H new ATOM 0 HE22 GLN A 135 17.520 -3.302 10.836 1.00 1.00 H new ATOM 2187 N GLN A 136 15.854 -6.960 4.498 1.00 1.00 N ATOM 2188 CA GLN A 136 15.449 -8.236 3.946 1.00 1.00 C ATOM 2189 C GLN A 136 15.679 -8.219 2.439 1.00 1.00 C ATOM 2190 O GLN A 136 16.393 -9.060 1.900 1.00 1.00 O ATOM 2191 CB GLN A 136 13.992 -8.468 4.358 1.00 1.00 C ATOM 2192 CG GLN A 136 13.321 -9.643 3.657 1.00 1.00 C ATOM 2193 CD GLN A 136 12.024 -9.983 4.377 1.00 1.00 C ATOM 2194 OE1 GLN A 136 11.043 -9.244 4.301 1.00 1.00 O ATOM 2195 NE2 GLN A 136 11.994 -11.080 5.115 1.00 1.00 N ATOM 0 H GLN A 136 15.074 -6.385 4.818 1.00 1.00 H new ATOM 0 HA GLN A 136 16.036 -9.071 4.328 1.00 1.00 H new ATOM 0 HB2 GLN A 136 13.953 -8.632 5.435 1.00 1.00 H new ATOM 0 HB3 GLN A 136 13.420 -7.563 4.153 1.00 1.00 H new ATOM 0 HG2 GLN A 136 13.118 -9.392 2.616 1.00 1.00 H new ATOM 0 HG3 GLN A 136 13.986 -10.507 3.653 1.00 1.00 H new ATOM 0 HE21 GLN A 136 12.816 -11.682 5.167 1.00 1.00 H new ATOM 0 HE22 GLN A 136 11.149 -11.324 5.632 1.00 1.00 H new ATOM 2204 N GLU A 137 15.095 -7.237 1.770 1.00 1.00 N ATOM 2205 CA GLU A 137 15.133 -7.018 0.346 1.00 1.00 C ATOM 2206 C GLU A 137 16.567 -6.783 -0.128 1.00 1.00 C ATOM 2207 O GLU A 137 16.880 -7.159 -1.254 1.00 1.00 O ATOM 2208 CB GLU A 137 14.198 -5.842 -0.001 1.00 1.00 C ATOM 2209 CG GLU A 137 13.345 -6.163 -1.235 1.00 1.00 C ATOM 2210 CD GLU A 137 12.343 -7.318 -1.012 1.00 1.00 C ATOM 2211 OE1 GLU A 137 11.990 -7.645 0.142 1.00 1.00 O ATOM 2212 OE2 GLU A 137 11.903 -7.946 -2.007 1.00 1.00 O ATOM 0 H GLU A 137 14.544 -6.525 2.250 1.00 1.00 H new ATOM 0 HA GLU A 137 14.779 -7.905 -0.179 1.00 1.00 H new ATOM 0 HB2 GLU A 137 13.549 -5.626 0.848 1.00 1.00 H new ATOM 0 HB3 GLU A 137 14.789 -4.945 -0.187 1.00 1.00 H new ATOM 0 HG2 GLU A 137 12.796 -5.269 -1.529 1.00 1.00 H new ATOM 0 HG3 GLU A 137 14.004 -6.420 -2.065 1.00 1.00 H new ATOM 2219 N ASP A 138 17.449 -6.244 0.725 1.00 1.00 N ATOM 2220 CA ASP A 138 18.893 -6.201 0.502 1.00 1.00 C ATOM 2221 C ASP A 138 19.474 -7.581 0.336 1.00 1.00 C ATOM 2222 O ASP A 138 20.109 -7.852 -0.678 1.00 1.00 O ATOM 2223 CB ASP A 138 19.651 -5.438 1.602 1.00 1.00 C ATOM 2224 CG ASP A 138 20.127 -4.089 1.080 1.00 1.00 C ATOM 2225 OD1 ASP A 138 20.989 -4.092 0.170 1.00 1.00 O ATOM 2226 OD2 ASP A 138 19.681 -3.036 1.575 1.00 1.00 O ATOM 0 H ASP A 138 17.168 -5.817 1.608 1.00 1.00 H new ATOM 0 HA ASP A 138 19.027 -5.649 -0.428 1.00 1.00 H new ATOM 0 HB2 ASP A 138 19.002 -5.293 2.466 1.00 1.00 H new ATOM 0 HB3 ASP A 138 20.504 -6.026 1.940 1.00 1.00 H new ATOM 2231 N ALA A 139 19.252 -8.456 1.318 1.00 1.00 N ATOM 2232 CA ALA A 139 19.713 -9.834 1.230 1.00 1.00 C ATOM 2233 C ALA A 139 19.164 -10.503 -0.034 1.00 1.00 C ATOM 2234 O ALA A 139 19.876 -11.237 -0.722 1.00 1.00 O ATOM 2235 CB ALA A 139 19.334 -10.600 2.501 1.00 1.00 C ATOM 0 H ALA A 139 18.756 -8.231 2.181 1.00 1.00 H new ATOM 0 HA ALA A 139 20.800 -9.846 1.153 1.00 1.00 H new ATOM 0 HB1 ALA A 139 19.684 -11.629 2.423 1.00 1.00 H new ATOM 0 HB2 ALA A 139 19.797 -10.123 3.365 1.00 1.00 H new ATOM 0 HB3 ALA A 139 18.251 -10.593 2.620 1.00 1.00 H new ATOM 2241 N LEU A 140 17.898 -10.255 -0.357 1.00 1.00 N ATOM 2242 CA LEU A 140 17.251 -10.800 -1.533 1.00 1.00 C ATOM 2243 C LEU A 140 17.824 -10.225 -2.830 1.00 1.00 C ATOM 2244 O LEU A 140 17.863 -10.930 -3.842 1.00 1.00 O ATOM 2245 CB LEU A 140 15.735 -10.590 -1.412 1.00 1.00 C ATOM 2246 CG LEU A 140 15.107 -11.347 -0.226 1.00 1.00 C ATOM 2247 CD1 LEU A 140 13.595 -11.127 -0.206 1.00 1.00 C ATOM 2248 CD2 LEU A 140 15.449 -12.837 -0.247 1.00 1.00 C ATOM 0 H LEU A 140 17.288 -9.660 0.204 1.00 1.00 H new ATOM 0 HA LEU A 140 17.451 -11.870 -1.585 1.00 1.00 H new ATOM 0 HB2 LEU A 140 15.530 -9.525 -1.303 1.00 1.00 H new ATOM 0 HB3 LEU A 140 15.256 -10.914 -2.336 1.00 1.00 H new ATOM 0 HG LEU A 140 15.534 -10.943 0.692 1.00 1.00 H new ATOM 0 HD11 LEU A 140 13.160 -11.666 0.636 1.00 1.00 H new ATOM 0 HD12 LEU A 140 13.384 -10.063 -0.104 1.00 1.00 H new ATOM 0 HD13 LEU A 140 13.161 -11.495 -1.136 1.00 1.00 H new ATOM 0 HD21 LEU A 140 14.985 -13.329 0.608 1.00 1.00 H new ATOM 0 HD22 LEU A 140 15.076 -13.283 -1.169 1.00 1.00 H new ATOM 0 HD23 LEU A 140 16.530 -12.963 -0.195 1.00 1.00 H new ATOM 2260 N ALA A 141 18.319 -8.986 -2.803 1.00 1.00 N ATOM 2261 CA ALA A 141 19.034 -8.299 -3.870 1.00 1.00 C ATOM 2262 C ALA A 141 20.479 -8.800 -3.911 1.00 1.00 C ATOM 2263 O ALA A 141 21.427 -8.030 -3.776 1.00 1.00 O ATOM 2264 CB ALA A 141 18.922 -6.783 -3.659 1.00 1.00 C ATOM 0 H ALA A 141 18.222 -8.399 -1.975 1.00 1.00 H new ATOM 0 HA ALA A 141 18.595 -8.517 -4.843 1.00 1.00 H new ATOM 0 HB1 ALA A 141 19.456 -6.264 -4.455 1.00 1.00 H new ATOM 0 HB2 ALA A 141 17.872 -6.490 -3.675 1.00 1.00 H new ATOM 0 HB3 ALA A 141 19.358 -6.516 -2.696 1.00 1.00 H new ATOM 2270 N GLN A 142 20.618 -10.109 -4.125 1.00 1.00 N ATOM 2271 CA GLN A 142 21.832 -10.904 -4.149 1.00 1.00 C ATOM 2272 C GLN A 142 22.845 -10.424 -3.102 1.00 1.00 C ATOM 2273 O GLN A 142 23.976 -10.060 -3.441 1.00 1.00 O ATOM 2274 CB GLN A 142 22.401 -10.950 -5.577 1.00 1.00 C ATOM 2275 CG GLN A 142 21.448 -11.526 -6.639 1.00 1.00 C ATOM 2276 CD GLN A 142 20.439 -10.498 -7.148 1.00 1.00 C ATOM 2277 OE1 GLN A 142 19.252 -10.547 -6.838 1.00 1.00 O ATOM 2278 NE2 GLN A 142 20.866 -9.540 -7.952 1.00 1.00 N ATOM 0 H GLN A 142 19.798 -10.690 -4.303 1.00 1.00 H new ATOM 0 HA GLN A 142 21.593 -11.929 -3.866 1.00 1.00 H new ATOM 0 HB2 GLN A 142 22.682 -9.939 -5.873 1.00 1.00 H new ATOM 0 HB3 GLN A 142 23.314 -11.545 -5.569 1.00 1.00 H new ATOM 0 HG2 GLN A 142 22.032 -11.902 -7.479 1.00 1.00 H new ATOM 0 HG3 GLN A 142 20.912 -12.376 -6.217 1.00 1.00 H new ATOM 0 HE21 GLN A 142 21.851 -9.494 -8.213 1.00 1.00 H new ATOM 0 HE22 GLN A 142 20.211 -8.846 -8.312 1.00 1.00 H new ATOM 2287 N GLN A 143 22.459 -10.426 -1.826 1.00 1.00 N ATOM 2288 CA GLN A 143 23.350 -10.070 -0.730 1.00 1.00 C ATOM 2289 C GLN A 143 23.071 -11.021 0.421 1.00 1.00 C ATOM 2290 O GLN A 143 23.151 -10.601 1.593 1.00 1.00 O ATOM 2291 CB GLN A 143 23.157 -8.575 -0.421 1.00 1.00 C ATOM 2292 CG GLN A 143 24.349 -7.869 0.240 1.00 1.00 C ATOM 2293 CD GLN A 143 24.100 -6.358 0.273 1.00 1.00 C ATOM 2294 OE1 GLN A 143 24.773 -5.585 -0.408 1.00 1.00 O ATOM 2295 NE2 GLN A 143 23.111 -5.913 1.028 1.00 1.00 N ATOM 0 H GLN A 143 21.517 -10.676 -1.526 1.00 1.00 H new ATOM 0 HA GLN A 143 24.408 -10.186 -0.967 1.00 1.00 H new ATOM 0 HB2 GLN A 143 22.924 -8.058 -1.352 1.00 1.00 H new ATOM 0 HB3 GLN A 143 22.289 -8.467 0.229 1.00 1.00 H new ATOM 0 HG2 GLN A 143 24.492 -8.246 1.253 1.00 1.00 H new ATOM 0 HG3 GLN A 143 25.264 -8.085 -0.312 1.00 1.00 H new ATOM 0 HE21 GLN A 143 22.562 -6.566 1.587 1.00 1.00 H new ATOM 0 HE22 GLN A 143 22.896 -4.916 1.052 1.00 1.00 H new TER 2304 GLN A 143