USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1033 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 94 SER OG : rot 140:sc= 0.00605 USER MOD Set 1.2: A 129 HIS : no HE2:sc= 0.00244 K(o=0.0085,f=-0.79) USER MOD Set 2.1: A 31 GLN : amide:sc= 0 K(o=-1.2,f=-3.7!) USER MOD Set 2.2: A 48 ASN : amide:sc= -1.18! C(o=-1.2!,f=-4.5!) USER MOD Single : A 1 GLY N :NH3+ 147:sc= 0.021 (180deg=0) USER MOD Single : A 2 SER OG : rot 43:sc= 1.19 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= -0.0018 X(o=-0.0018,f=0) USER MOD Single : A 15 GLN : amide:sc= 0.386 K(o=0.39,f=-1.1) USER MOD Single : A 17 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 20 GLN : amide:sc= 0.862 K(o=0.86,f=-0.0045) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.366 K(o=-0.37,f=-4.5!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 CYS SG : rot -100:sc= 0.125 USER MOD Single : A 74 THR OG1 : rot 180:sc= -0.111 USER MOD Single : A 75 TYR OH : rot 30:sc= 0.0915 USER MOD Single : A 85 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0408) USER MOD Single : A 86 ASN : amide:sc= -0.659 K(o=-0.66,f=-4.5!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.124 X(o=-0.12,f=0) USER MOD Single : A 96 ASN : amide:sc= -0.182 X(o=-0.18,f=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 79:sc= 0.312 USER MOD Single : A 101 HIS : no HD1:sc= -0.0772 X(o=-0.077,f=-0.0052) USER MOD Single : A 107 LYS NZ :NH3+ -153:sc= 0.239 (180deg=-0.249) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -0.74 K(o=-0.74,f=-6.1!) USER MOD Single : A 110 CYS SG : rot 39:sc= 0.31 USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 121 HIS : no HD1:sc= -0.0979 X(o=-0.098,f=-0.27) USER MOD Single : A 123 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 124 SER OG : rot 69:sc= 0.0477 USER MOD Single : A 127 SER OG : rot -160:sc= -0.0034 USER MOD Single : A 130 ASN : amide:sc= -0.259 K(o=-0.26,f=-1.8) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0268 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 44:sc= 0.262 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.252 29.576 7.416 1.00 0.00 N ATOM 2 CA GLY A 1 8.788 29.580 7.311 1.00 0.00 C ATOM 3 C GLY A 1 8.165 29.974 8.641 1.00 0.00 C ATOM 4 O GLY A 1 8.641 29.543 9.688 1.00 0.00 O ATOM 0 H1 GLY A 1 10.642 28.835 6.799 1.00 0.00 H new ATOM 0 H2 GLY A 1 10.624 30.502 7.123 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.529 29.388 8.401 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.474 30.277 6.534 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.435 28.592 7.015 1.00 0.00 H new ATOM 8 N SER A 2 7.121 30.802 8.634 1.00 0.00 N ATOM 9 CA SER A 2 6.204 31.067 9.741 1.00 0.00 C ATOM 10 C SER A 2 5.022 31.749 9.062 1.00 0.00 C ATOM 11 O SER A 2 5.161 32.891 8.628 1.00 0.00 O ATOM 12 CB SER A 2 6.845 31.957 10.818 1.00 0.00 C ATOM 13 OG SER A 2 7.755 31.187 11.588 1.00 0.00 O ATOM 0 H SER A 2 6.878 31.340 7.802 1.00 0.00 H new ATOM 0 HA SER A 2 5.916 30.163 10.278 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.364 32.794 10.351 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.074 32.380 11.462 1.00 0.00 H new ATOM 0 HG SER A 2 8.281 30.612 10.994 1.00 0.00 H new ATOM 19 N SER A 3 3.942 30.997 8.816 1.00 0.00 N ATOM 20 CA SER A 3 3.018 31.291 7.718 1.00 0.00 C ATOM 21 C SER A 3 3.801 31.435 6.394 1.00 0.00 C ATOM 22 O SER A 3 4.938 30.949 6.294 1.00 0.00 O ATOM 23 CB SER A 3 2.144 32.507 8.090 1.00 0.00 C ATOM 24 OG SER A 3 1.423 32.238 9.278 1.00 0.00 O ATOM 0 H SER A 3 3.687 30.177 9.367 1.00 0.00 H new ATOM 0 HA SER A 3 2.325 30.465 7.556 1.00 0.00 H new ATOM 0 HB2 SER A 3 2.771 33.388 8.227 1.00 0.00 H new ATOM 0 HB3 SER A 3 1.453 32.731 7.278 1.00 0.00 H new ATOM 0 HG SER A 3 0.872 33.015 9.509 1.00 0.00 H new ATOM 30 N GLY A 4 3.192 32.047 5.374 1.00 0.00 N ATOM 31 CA GLY A 4 3.868 32.406 4.136 1.00 0.00 C ATOM 32 C GLY A 4 4.249 31.194 3.290 1.00 0.00 C ATOM 33 O GLY A 4 3.677 30.114 3.446 1.00 0.00 O ATOM 0 H GLY A 4 2.206 32.307 5.390 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.221 33.061 3.552 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.768 32.975 4.372 1.00 0.00 H new ATOM 37 N SER A 5 5.209 31.428 2.389 1.00 0.00 N ATOM 38 CA SER A 5 5.741 30.503 1.391 1.00 0.00 C ATOM 39 C SER A 5 4.702 30.084 0.340 1.00 0.00 C ATOM 40 O SER A 5 3.505 30.342 0.468 1.00 0.00 O ATOM 41 CB SER A 5 6.379 29.290 2.086 1.00 0.00 C ATOM 42 OG SER A 5 7.370 29.691 3.024 1.00 0.00 O ATOM 0 H SER A 5 5.667 32.338 2.337 1.00 0.00 H new ATOM 0 HA SER A 5 6.513 31.033 0.834 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.607 28.713 2.595 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.827 28.635 1.339 1.00 0.00 H new ATOM 0 HG SER A 5 7.756 28.898 3.451 1.00 0.00 H new ATOM 48 N SER A 6 5.176 29.441 -0.722 1.00 0.00 N ATOM 49 CA SER A 6 4.416 28.595 -1.626 1.00 0.00 C ATOM 50 C SER A 6 5.405 27.569 -2.196 1.00 0.00 C ATOM 51 O SER A 6 6.589 27.593 -1.840 1.00 0.00 O ATOM 52 CB SER A 6 3.714 29.429 -2.714 1.00 0.00 C ATOM 53 OG SER A 6 4.621 30.222 -3.455 1.00 0.00 O ATOM 0 H SER A 6 6.159 29.502 -0.987 1.00 0.00 H new ATOM 0 HA SER A 6 3.608 28.078 -1.109 1.00 0.00 H new ATOM 0 HB2 SER A 6 3.181 28.762 -3.392 1.00 0.00 H new ATOM 0 HB3 SER A 6 2.968 30.074 -2.249 1.00 0.00 H new ATOM 0 HG SER A 6 4.131 30.732 -4.134 1.00 0.00 H new ATOM 59 N GLY A 7 4.951 26.661 -3.055 1.00 0.00 N ATOM 60 CA GLY A 7 5.799 25.779 -3.846 1.00 0.00 C ATOM 61 C GLY A 7 5.086 25.444 -5.149 1.00 0.00 C ATOM 62 O GLY A 7 3.925 25.827 -5.330 1.00 0.00 O ATOM 0 H GLY A 7 3.956 26.516 -3.224 1.00 0.00 H new ATOM 0 HA2 GLY A 7 6.754 26.261 -4.053 1.00 0.00 H new ATOM 0 HA3 GLY A 7 6.016 24.867 -3.290 1.00 0.00 H new ATOM 66 N MET A 8 5.760 24.741 -6.052 1.00 0.00 N ATOM 67 CA MET A 8 5.180 24.246 -7.293 1.00 0.00 C ATOM 68 C MET A 8 5.217 22.729 -7.234 1.00 0.00 C ATOM 69 O MET A 8 6.200 22.147 -6.772 1.00 0.00 O ATOM 70 CB MET A 8 5.943 24.778 -8.514 1.00 0.00 C ATOM 71 CG MET A 8 5.829 26.302 -8.612 1.00 0.00 C ATOM 72 SD MET A 8 6.650 27.034 -10.048 1.00 0.00 S ATOM 73 CE MET A 8 5.441 26.648 -11.343 1.00 0.00 C ATOM 0 H MET A 8 6.743 24.495 -5.939 1.00 0.00 H new ATOM 0 HA MET A 8 4.153 24.595 -7.400 1.00 0.00 H new ATOM 0 HB2 MET A 8 6.993 24.492 -8.444 1.00 0.00 H new ATOM 0 HB3 MET A 8 5.548 24.321 -9.421 1.00 0.00 H new ATOM 0 HG2 MET A 8 4.773 26.572 -8.638 1.00 0.00 H new ATOM 0 HG3 MET A 8 6.249 26.742 -7.708 1.00 0.00 H new ATOM 0 HE1 MET A 8 5.796 27.033 -12.299 1.00 0.00 H new ATOM 0 HE2 MET A 8 5.314 25.568 -11.411 1.00 0.00 H new ATOM 0 HE3 MET A 8 4.485 27.111 -11.098 1.00 0.00 H new ATOM 83 N GLU A 9 4.140 22.098 -7.704 1.00 0.00 N ATOM 84 CA GLU A 9 3.980 20.649 -7.747 1.00 0.00 C ATOM 85 C GLU A 9 4.262 20.036 -6.370 1.00 0.00 C ATOM 86 O GLU A 9 5.062 19.116 -6.232 1.00 0.00 O ATOM 87 CB GLU A 9 4.806 20.085 -8.922 1.00 0.00 C ATOM 88 CG GLU A 9 4.198 20.514 -10.272 1.00 0.00 C ATOM 89 CD GLU A 9 5.184 20.870 -11.388 1.00 0.00 C ATOM 90 OE1 GLU A 9 6.345 21.252 -11.114 1.00 0.00 O ATOM 91 OE2 GLU A 9 4.737 20.851 -12.558 1.00 0.00 O ATOM 0 H GLU A 9 3.333 22.599 -8.076 1.00 0.00 H new ATOM 0 HA GLU A 9 2.948 20.365 -7.954 1.00 0.00 H new ATOM 0 HB2 GLU A 9 5.835 20.438 -8.852 1.00 0.00 H new ATOM 0 HB3 GLU A 9 4.838 18.997 -8.861 1.00 0.00 H new ATOM 0 HG2 GLU A 9 3.557 19.707 -10.628 1.00 0.00 H new ATOM 0 HG3 GLU A 9 3.556 21.377 -10.097 1.00 0.00 H new ATOM 98 N SER A 10 3.600 20.563 -5.332 1.00 0.00 N ATOM 99 CA SER A 10 3.683 20.079 -3.959 1.00 0.00 C ATOM 100 C SER A 10 3.135 18.648 -3.851 1.00 0.00 C ATOM 101 O SER A 10 1.996 18.437 -3.438 1.00 0.00 O ATOM 102 CB SER A 10 2.911 21.025 -3.024 1.00 0.00 C ATOM 103 OG SER A 10 3.389 22.357 -3.077 1.00 0.00 O ATOM 0 H SER A 10 2.974 21.362 -5.434 1.00 0.00 H new ATOM 0 HA SER A 10 4.730 20.061 -3.658 1.00 0.00 H new ATOM 0 HB2 SER A 10 1.855 21.012 -3.292 1.00 0.00 H new ATOM 0 HB3 SER A 10 2.985 20.657 -2.001 1.00 0.00 H new ATOM 0 HG SER A 10 2.865 22.917 -2.467 1.00 0.00 H new ATOM 109 N TYR A 11 3.935 17.639 -4.178 1.00 0.00 N ATOM 110 CA TYR A 11 3.550 16.238 -4.106 1.00 0.00 C ATOM 111 C TYR A 11 3.169 15.849 -2.675 1.00 0.00 C ATOM 112 O TYR A 11 2.228 15.078 -2.475 1.00 0.00 O ATOM 113 CB TYR A 11 4.696 15.390 -4.673 1.00 0.00 C ATOM 114 CG TYR A 11 4.908 15.580 -6.167 1.00 0.00 C ATOM 115 CD1 TYR A 11 3.850 15.317 -7.056 1.00 0.00 C ATOM 116 CD2 TYR A 11 6.153 15.998 -6.677 1.00 0.00 C ATOM 117 CE1 TYR A 11 4.024 15.480 -8.440 1.00 0.00 C ATOM 118 CE2 TYR A 11 6.346 16.135 -8.064 1.00 0.00 C ATOM 119 CZ TYR A 11 5.272 15.897 -8.951 1.00 0.00 C ATOM 120 OH TYR A 11 5.410 16.068 -10.293 1.00 0.00 O ATOM 0 H TYR A 11 4.890 17.778 -4.508 1.00 0.00 H new ATOM 0 HA TYR A 11 2.660 16.056 -4.708 1.00 0.00 H new ATOM 0 HB2 TYR A 11 5.618 15.641 -4.148 1.00 0.00 H new ATOM 0 HB3 TYR A 11 4.492 14.338 -4.474 1.00 0.00 H new ATOM 0 HD1 TYR A 11 2.896 14.987 -6.671 1.00 0.00 H new ATOM 0 HD2 TYR A 11 6.965 16.215 -5.999 1.00 0.00 H new ATOM 0 HE1 TYR A 11 3.202 15.286 -9.114 1.00 0.00 H new ATOM 0 HE2 TYR A 11 7.313 16.422 -8.450 1.00 0.00 H new ATOM 0 HH TYR A 11 6.324 16.358 -10.494 1.00 0.00 H new ATOM 130 N SER A 12 3.820 16.451 -1.673 1.00 0.00 N ATOM 131 CA SER A 12 3.517 16.199 -0.276 1.00 0.00 C ATOM 132 C SER A 12 2.084 16.610 0.095 1.00 0.00 C ATOM 133 O SER A 12 1.523 16.021 1.017 1.00 0.00 O ATOM 134 CB SER A 12 4.569 16.879 0.604 1.00 0.00 C ATOM 135 OG SER A 12 4.429 18.285 0.589 1.00 0.00 O ATOM 0 H SER A 12 4.571 17.126 -1.817 1.00 0.00 H new ATOM 0 HA SER A 12 3.562 15.124 -0.099 1.00 0.00 H new ATOM 0 HB2 SER A 12 4.479 16.515 1.627 1.00 0.00 H new ATOM 0 HB3 SER A 12 5.566 16.608 0.256 1.00 0.00 H new ATOM 0 HG SER A 12 5.114 18.688 1.162 1.00 0.00 H new ATOM 141 N GLN A 13 1.471 17.569 -0.621 1.00 0.00 N ATOM 142 CA GLN A 13 0.066 17.915 -0.432 1.00 0.00 C ATOM 143 C GLN A 13 -0.790 16.715 -0.781 1.00 0.00 C ATOM 144 O GLN A 13 -1.540 16.258 0.068 1.00 0.00 O ATOM 145 CB GLN A 13 -0.378 19.108 -1.291 1.00 0.00 C ATOM 146 CG GLN A 13 0.043 20.464 -0.721 1.00 0.00 C ATOM 147 CD GLN A 13 -1.098 21.067 0.092 1.00 0.00 C ATOM 148 OE1 GLN A 13 -1.854 21.892 -0.407 1.00 0.00 O ATOM 149 NE2 GLN A 13 -1.294 20.637 1.324 1.00 0.00 N ATOM 0 H GLN A 13 1.939 18.119 -1.341 1.00 0.00 H new ATOM 0 HA GLN A 13 -0.057 18.202 0.612 1.00 0.00 H new ATOM 0 HB2 GLN A 13 0.039 18.999 -2.292 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -1.463 19.087 -1.393 1.00 0.00 H new ATOM 0 HG2 GLN A 13 0.925 20.345 -0.092 1.00 0.00 H new ATOM 0 HG3 GLN A 13 0.319 21.138 -1.532 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -0.660 19.950 1.731 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -2.080 20.992 1.869 1.00 0.00 H new ATOM 158 N ARG A 14 -0.692 16.207 -2.014 1.00 0.00 N ATOM 159 CA ARG A 14 -1.544 15.114 -2.490 1.00 0.00 C ATOM 160 C ARG A 14 -1.378 13.874 -1.611 1.00 0.00 C ATOM 161 O ARG A 14 -2.359 13.166 -1.388 1.00 0.00 O ATOM 162 CB ARG A 14 -1.262 14.807 -3.975 1.00 0.00 C ATOM 163 CG ARG A 14 -1.768 15.902 -4.937 1.00 0.00 C ATOM 164 CD ARG A 14 -0.779 17.055 -5.191 1.00 0.00 C ATOM 165 NE ARG A 14 -1.498 18.304 -5.496 1.00 0.00 N ATOM 166 CZ ARG A 14 -1.482 19.030 -6.619 1.00 0.00 C ATOM 167 NH1 ARG A 14 -0.596 18.831 -7.592 1.00 0.00 N ATOM 168 NH2 ARG A 14 -2.375 19.997 -6.759 1.00 0.00 N ATOM 0 H ARG A 14 -0.022 16.541 -2.707 1.00 0.00 H new ATOM 0 HA ARG A 14 -2.585 15.429 -2.415 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.188 14.680 -4.114 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -1.731 13.859 -4.237 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.015 15.439 -5.892 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -2.692 16.318 -4.536 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -0.148 17.198 -4.314 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -0.119 16.798 -6.020 1.00 0.00 H new ATOM 0 HE ARG A 14 -2.090 18.665 -4.748 1.00 0.00 H new ATOM 0 HH11 ARG A 14 0.109 18.100 -7.498 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -0.622 19.410 -8.432 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -3.055 20.174 -6.020 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -2.383 20.565 -7.606 1.00 0.00 H new ATOM 182 N GLN A 15 -0.170 13.647 -1.091 1.00 0.00 N ATOM 183 CA GLN A 15 0.142 12.613 -0.111 1.00 0.00 C ATOM 184 C GLN A 15 -0.673 12.852 1.168 1.00 0.00 C ATOM 185 O GLN A 15 -1.518 12.032 1.514 1.00 0.00 O ATOM 186 CB GLN A 15 1.663 12.604 0.150 1.00 0.00 C ATOM 187 CG GLN A 15 2.450 12.074 -1.062 1.00 0.00 C ATOM 188 CD GLN A 15 3.911 12.523 -1.121 1.00 0.00 C ATOM 189 OE1 GLN A 15 4.576 12.759 -0.109 1.00 0.00 O ATOM 190 NE2 GLN A 15 4.441 12.668 -2.324 1.00 0.00 N ATOM 0 H GLN A 15 0.646 14.201 -1.353 1.00 0.00 H new ATOM 0 HA GLN A 15 -0.134 11.629 -0.489 1.00 0.00 H new ATOM 0 HB2 GLN A 15 1.997 13.614 0.386 1.00 0.00 H new ATOM 0 HB3 GLN A 15 1.878 11.985 1.021 1.00 0.00 H new ATOM 0 HG2 GLN A 15 2.419 10.985 -1.050 1.00 0.00 H new ATOM 0 HG3 GLN A 15 1.948 12.397 -1.974 1.00 0.00 H new ATOM 0 HE21 GLN A 15 3.883 12.470 -3.154 1.00 0.00 H new ATOM 0 HE22 GLN A 15 5.408 12.978 -2.421 1.00 0.00 H new ATOM 199 N ASP A 16 -0.435 13.976 1.851 1.00 0.00 N ATOM 200 CA ASP A 16 -1.055 14.388 3.121 1.00 0.00 C ATOM 201 C ASP A 16 -2.580 14.409 3.051 1.00 0.00 C ATOM 202 O ASP A 16 -3.249 13.909 3.951 1.00 0.00 O ATOM 203 CB ASP A 16 -0.488 15.775 3.462 1.00 0.00 C ATOM 204 CG ASP A 16 -1.069 16.460 4.698 1.00 0.00 C ATOM 205 OD1 ASP A 16 -1.446 15.788 5.682 1.00 0.00 O ATOM 206 OD2 ASP A 16 -1.011 17.711 4.735 1.00 0.00 O ATOM 0 H ASP A 16 0.236 14.667 1.514 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.818 13.665 3.901 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.589 15.680 3.598 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.644 16.429 2.604 1.00 0.00 H new ATOM 211 N HIS A 17 -3.123 14.912 1.945 1.00 0.00 N ATOM 212 CA HIS A 17 -4.545 14.913 1.644 1.00 0.00 C ATOM 213 C HIS A 17 -5.102 13.496 1.749 1.00 0.00 C ATOM 214 O HIS A 17 -6.081 13.251 2.454 1.00 0.00 O ATOM 215 CB HIS A 17 -4.768 15.489 0.235 1.00 0.00 C ATOM 216 CG HIS A 17 -5.635 16.714 0.235 1.00 0.00 C ATOM 217 ND1 HIS A 17 -6.996 16.713 0.071 1.00 0.00 N ATOM 218 CD2 HIS A 17 -5.226 18.009 0.407 1.00 0.00 C ATOM 219 CE1 HIS A 17 -7.414 17.984 0.153 1.00 0.00 C ATOM 220 NE2 HIS A 17 -6.369 18.820 0.345 1.00 0.00 N ATOM 0 H HIS A 17 -2.562 15.344 1.211 1.00 0.00 H new ATOM 0 HA HIS A 17 -5.073 15.538 2.365 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -3.803 15.733 -0.209 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -5.225 14.726 -0.396 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -4.211 18.344 0.562 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -8.445 18.297 0.076 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -6.405 19.836 0.428 1.00 0.00 H new ATOM 228 N GLU A 18 -4.469 12.546 1.060 1.00 0.00 N ATOM 229 CA GLU A 18 -4.992 11.198 1.007 1.00 0.00 C ATOM 230 C GLU A 18 -4.800 10.469 2.329 1.00 0.00 C ATOM 231 O GLU A 18 -5.621 9.638 2.686 1.00 0.00 O ATOM 232 CB GLU A 18 -4.359 10.422 -0.155 1.00 0.00 C ATOM 233 CG GLU A 18 -5.470 9.736 -0.949 1.00 0.00 C ATOM 234 CD GLU A 18 -6.372 10.712 -1.738 1.00 0.00 C ATOM 235 OE1 GLU A 18 -6.213 11.952 -1.648 1.00 0.00 O ATOM 236 OE2 GLU A 18 -7.282 10.243 -2.452 1.00 0.00 O ATOM 0 H GLU A 18 -3.604 12.691 0.539 1.00 0.00 H new ATOM 0 HA GLU A 18 -6.066 11.261 0.831 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -3.797 11.098 -0.799 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -3.654 9.683 0.224 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -5.021 9.028 -1.646 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -6.090 9.158 -0.263 1.00 0.00 H new ATOM 243 N LEU A 19 -3.744 10.786 3.069 1.00 0.00 N ATOM 244 CA LEU A 19 -3.485 10.241 4.399 1.00 0.00 C ATOM 245 C LEU A 19 -4.602 10.617 5.363 1.00 0.00 C ATOM 246 O LEU A 19 -5.117 9.758 6.074 1.00 0.00 O ATOM 247 CB LEU A 19 -2.130 10.757 4.904 1.00 0.00 C ATOM 248 CG LEU A 19 -0.967 10.166 4.100 1.00 0.00 C ATOM 249 CD1 LEU A 19 0.343 10.948 4.183 1.00 0.00 C ATOM 250 CD2 LEU A 19 -0.651 8.755 4.522 1.00 0.00 C ATOM 0 H LEU A 19 -3.029 11.442 2.756 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.453 9.153 4.341 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.105 11.845 4.835 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.012 10.502 5.957 1.00 0.00 H new ATOM 0 HG LEU A 19 -1.335 10.213 3.075 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.103 10.450 3.581 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.188 11.959 3.807 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.674 10.994 5.220 1.00 0.00 H new ATOM 0 HD21 LEU A 19 0.179 8.375 3.927 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.377 8.744 5.577 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.527 8.124 4.368 1.00 0.00 H new ATOM 262 N GLN A 20 -5.004 11.883 5.362 1.00 0.00 N ATOM 263 CA GLN A 20 -6.145 12.344 6.142 1.00 0.00 C ATOM 264 C GLN A 20 -7.433 11.660 5.664 1.00 0.00 C ATOM 265 O GLN A 20 -8.243 11.223 6.478 1.00 0.00 O ATOM 266 CB GLN A 20 -6.239 13.868 6.047 1.00 0.00 C ATOM 267 CG GLN A 20 -5.049 14.535 6.765 1.00 0.00 C ATOM 268 CD GLN A 20 -5.121 16.054 6.676 1.00 0.00 C ATOM 269 OE1 GLN A 20 -6.133 16.657 7.015 1.00 0.00 O ATOM 270 NE2 GLN A 20 -4.081 16.726 6.215 1.00 0.00 N ATOM 0 H GLN A 20 -4.548 12.618 4.821 1.00 0.00 H new ATOM 0 HA GLN A 20 -6.010 12.074 7.189 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -6.255 14.171 5.000 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -7.175 14.208 6.491 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -5.038 14.231 7.812 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.115 14.188 6.323 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -3.237 16.228 5.932 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -4.122 17.743 6.142 1.00 0.00 H new ATOM 279 N ALA A 21 -7.614 11.491 4.353 1.00 0.00 N ATOM 280 CA ALA A 21 -8.769 10.778 3.821 1.00 0.00 C ATOM 281 C ALA A 21 -8.802 9.310 4.282 1.00 0.00 C ATOM 282 O ALA A 21 -9.872 8.783 4.584 1.00 0.00 O ATOM 283 CB ALA A 21 -8.770 10.893 2.297 1.00 0.00 C ATOM 0 H ALA A 21 -6.972 11.840 3.641 1.00 0.00 H new ATOM 0 HA ALA A 21 -9.677 11.237 4.213 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.632 10.362 1.893 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.825 11.944 2.011 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -7.854 10.456 1.899 1.00 0.00 H new ATOM 289 N LEU A 22 -7.652 8.636 4.347 1.00 0.00 N ATOM 290 CA LEU A 22 -7.536 7.252 4.808 1.00 0.00 C ATOM 291 C LEU A 22 -7.873 7.142 6.293 1.00 0.00 C ATOM 292 O LEU A 22 -8.409 6.116 6.715 1.00 0.00 O ATOM 293 CB LEU A 22 -6.109 6.726 4.566 1.00 0.00 C ATOM 294 CG LEU A 22 -5.769 6.498 3.084 1.00 0.00 C ATOM 295 CD1 LEU A 22 -4.255 6.412 2.870 1.00 0.00 C ATOM 296 CD2 LEU A 22 -6.412 5.225 2.559 1.00 0.00 C ATOM 0 H LEU A 22 -6.758 9.045 4.075 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.246 6.649 4.241 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.396 7.434 4.987 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.982 5.787 5.106 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.164 7.353 2.535 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -4.046 6.250 1.813 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -3.788 7.342 3.194 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.852 5.582 3.451 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -6.152 5.093 1.509 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.050 4.371 3.133 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -7.495 5.297 2.659 1.00 0.00 H new ATOM 308 N GLU A 23 -7.593 8.183 7.076 1.00 0.00 N ATOM 309 CA GLU A 23 -7.900 8.257 8.496 1.00 0.00 C ATOM 310 C GLU A 23 -9.421 8.356 8.720 1.00 0.00 C ATOM 311 O GLU A 23 -9.933 7.957 9.769 1.00 0.00 O ATOM 312 CB GLU A 23 -7.175 9.485 9.070 1.00 0.00 C ATOM 313 CG GLU A 23 -7.084 9.479 10.595 1.00 0.00 C ATOM 314 CD GLU A 23 -6.787 10.878 11.126 1.00 0.00 C ATOM 315 OE1 GLU A 23 -5.621 11.327 11.043 1.00 0.00 O ATOM 316 OE2 GLU A 23 -7.731 11.538 11.625 1.00 0.00 O ATOM 0 H GLU A 23 -7.132 9.022 6.725 1.00 0.00 H new ATOM 0 HA GLU A 23 -7.561 7.354 9.004 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -6.169 9.531 8.654 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -7.694 10.388 8.748 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.021 9.116 11.018 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -6.302 8.790 10.914 1.00 0.00 H new ATOM 323 N ALA A 24 -10.159 8.857 7.728 1.00 0.00 N ATOM 324 CA ALA A 24 -11.602 8.976 7.771 1.00 0.00 C ATOM 325 C ALA A 24 -12.240 7.669 7.316 1.00 0.00 C ATOM 326 O ALA A 24 -13.226 7.213 7.898 1.00 0.00 O ATOM 327 CB ALA A 24 -12.019 10.120 6.847 1.00 0.00 C ATOM 0 H ALA A 24 -9.753 9.197 6.856 1.00 0.00 H new ATOM 0 HA ALA A 24 -11.934 9.185 8.788 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -13.104 10.226 6.866 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -11.558 11.048 7.186 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -11.693 9.903 5.830 1.00 0.00 H new ATOM 333 N ILE A 25 -11.709 7.099 6.230 1.00 0.00 N ATOM 334 CA ILE A 25 -12.262 5.916 5.594 1.00 0.00 C ATOM 335 C ILE A 25 -12.029 4.722 6.520 1.00 0.00 C ATOM 336 O ILE A 25 -12.995 4.123 7.008 1.00 0.00 O ATOM 337 CB ILE A 25 -11.659 5.735 4.179 1.00 0.00 C ATOM 338 CG1 ILE A 25 -12.098 6.881 3.231 1.00 0.00 C ATOM 339 CG2 ILE A 25 -11.983 4.352 3.578 1.00 0.00 C ATOM 340 CD1 ILE A 25 -13.431 6.680 2.509 1.00 0.00 C ATOM 0 H ILE A 25 -10.873 7.456 5.768 1.00 0.00 H new ATOM 0 HA ILE A 25 -13.337 6.013 5.443 1.00 0.00 H new ATOM 0 HB ILE A 25 -10.575 5.785 4.286 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -12.156 7.803 3.810 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -11.320 7.024 2.482 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -11.539 4.273 2.586 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -11.576 3.572 4.221 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -13.064 4.232 3.502 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -13.635 7.543 1.875 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -13.380 5.782 1.894 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -14.230 6.572 3.243 1.00 0.00 H new ATOM 352 N TYR A 26 -10.754 4.391 6.739 1.00 0.00 N ATOM 353 CA TYR A 26 -10.314 3.292 7.578 1.00 0.00 C ATOM 354 C TYR A 26 -10.237 3.799 9.009 1.00 0.00 C ATOM 355 O TYR A 26 -10.989 3.342 9.866 1.00 0.00 O ATOM 356 CB TYR A 26 -8.946 2.762 7.110 1.00 0.00 C ATOM 357 CG TYR A 26 -8.934 2.217 5.698 1.00 0.00 C ATOM 358 CD1 TYR A 26 -9.268 0.869 5.467 1.00 0.00 C ATOM 359 CD2 TYR A 26 -8.599 3.058 4.616 1.00 0.00 C ATOM 360 CE1 TYR A 26 -9.309 0.359 4.158 1.00 0.00 C ATOM 361 CE2 TYR A 26 -8.659 2.556 3.303 1.00 0.00 C ATOM 362 CZ TYR A 26 -9.005 1.205 3.069 1.00 0.00 C ATOM 363 OH TYR A 26 -9.022 0.713 1.799 1.00 0.00 O ATOM 0 H TYR A 26 -9.979 4.904 6.319 1.00 0.00 H new ATOM 0 HA TYR A 26 -11.019 2.464 7.512 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -8.215 3.567 7.181 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -8.622 1.976 7.792 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -9.494 0.222 6.302 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -8.299 4.080 4.794 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -9.572 -0.674 3.986 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -8.440 3.206 2.469 1.00 0.00 H new ATOM 0 HH TYR A 26 -8.791 1.427 1.169 1.00 0.00 H new ATOM 373 N GLY A 27 -9.328 4.741 9.268 1.00 0.00 N ATOM 374 CA GLY A 27 -8.996 5.194 10.605 1.00 0.00 C ATOM 375 C GLY A 27 -8.122 4.167 11.305 1.00 0.00 C ATOM 376 O GLY A 27 -6.911 4.330 11.315 1.00 0.00 O ATOM 0 H GLY A 27 -8.797 5.214 8.537 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -8.476 6.151 10.554 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -9.908 5.357 11.179 1.00 0.00 H new ATOM 380 N SER A 28 -8.705 3.131 11.895 1.00 0.00 N ATOM 381 CA SER A 28 -8.023 2.178 12.763 1.00 0.00 C ATOM 382 C SER A 28 -7.089 1.239 11.997 1.00 0.00 C ATOM 383 O SER A 28 -5.967 1.003 12.441 1.00 0.00 O ATOM 384 CB SER A 28 -9.095 1.397 13.522 1.00 0.00 C ATOM 385 OG SER A 28 -8.737 1.218 14.874 1.00 0.00 O ATOM 0 H SER A 28 -9.697 2.924 11.779 1.00 0.00 H new ATOM 0 HA SER A 28 -7.379 2.722 13.454 1.00 0.00 H new ATOM 0 HB2 SER A 28 -10.045 1.928 13.462 1.00 0.00 H new ATOM 0 HB3 SER A 28 -9.242 0.425 13.051 1.00 0.00 H new ATOM 0 HG SER A 28 -9.442 0.717 15.335 1.00 0.00 H new ATOM 391 N ASP A 29 -7.534 0.698 10.858 1.00 0.00 N ATOM 392 CA ASP A 29 -6.707 -0.196 10.038 1.00 0.00 C ATOM 393 C ASP A 29 -5.559 0.581 9.381 1.00 0.00 C ATOM 394 O ASP A 29 -4.528 0.002 9.034 1.00 0.00 O ATOM 395 CB ASP A 29 -7.546 -0.883 8.943 1.00 0.00 C ATOM 396 CG ASP A 29 -8.421 -2.043 9.429 1.00 0.00 C ATOM 397 OD1 ASP A 29 -8.296 -2.470 10.599 1.00 0.00 O ATOM 398 OD2 ASP A 29 -9.270 -2.519 8.639 1.00 0.00 O ATOM 0 H ASP A 29 -8.467 0.864 10.481 1.00 0.00 H new ATOM 0 HA ASP A 29 -6.297 -0.959 10.700 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -8.187 -0.136 8.475 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -6.873 -1.254 8.170 1.00 0.00 H new ATOM 403 N PHE A 30 -5.732 1.895 9.215 1.00 0.00 N ATOM 404 CA PHE A 30 -4.688 2.823 8.789 1.00 0.00 C ATOM 405 C PHE A 30 -3.792 3.097 9.990 1.00 0.00 C ATOM 406 O PHE A 30 -4.268 3.309 11.105 1.00 0.00 O ATOM 407 CB PHE A 30 -5.347 4.109 8.265 1.00 0.00 C ATOM 408 CG PHE A 30 -4.388 5.219 7.890 1.00 0.00 C ATOM 409 CD1 PHE A 30 -3.399 4.983 6.922 1.00 0.00 C ATOM 410 CD2 PHE A 30 -4.481 6.487 8.495 1.00 0.00 C ATOM 411 CE1 PHE A 30 -2.521 6.010 6.548 1.00 0.00 C ATOM 412 CE2 PHE A 30 -3.621 7.526 8.093 1.00 0.00 C ATOM 413 CZ PHE A 30 -2.647 7.298 7.105 1.00 0.00 C ATOM 0 H PHE A 30 -6.629 2.353 9.379 1.00 0.00 H new ATOM 0 HA PHE A 30 -4.083 2.408 7.983 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -5.948 3.860 7.391 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -6.031 4.484 9.026 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -3.314 4.008 6.465 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -5.214 6.663 9.269 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.742 5.812 5.827 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -3.710 8.503 8.545 1.00 0.00 H new ATOM 0 HZ PHE A 30 -2.003 8.101 6.777 1.00 0.00 H new ATOM 423 N GLN A 31 -2.484 3.099 9.768 1.00 0.00 N ATOM 424 CA GLN A 31 -1.504 3.405 10.773 1.00 0.00 C ATOM 425 C GLN A 31 -0.635 4.526 10.220 1.00 0.00 C ATOM 426 O GLN A 31 0.165 4.308 9.301 1.00 0.00 O ATOM 427 CB GLN A 31 -0.718 2.131 11.116 1.00 0.00 C ATOM 428 CG GLN A 31 -0.494 2.049 12.619 1.00 0.00 C ATOM 429 CD GLN A 31 0.776 1.289 12.964 1.00 0.00 C ATOM 430 OE1 GLN A 31 1.130 0.274 12.361 1.00 0.00 O ATOM 431 NE2 GLN A 31 1.520 1.805 13.922 1.00 0.00 N ATOM 0 H GLN A 31 -2.077 2.881 8.858 1.00 0.00 H new ATOM 0 HA GLN A 31 -1.950 3.746 11.707 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -1.265 1.253 10.773 1.00 0.00 H new ATOM 0 HB3 GLN A 31 0.240 2.134 10.596 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -0.438 3.056 13.033 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -1.348 1.559 13.087 1.00 0.00 H new ATOM 0 HE21 GLN A 31 1.212 2.646 14.411 1.00 0.00 H new ATOM 0 HE22 GLN A 31 2.404 1.364 14.175 1.00 0.00 H new ATOM 440 N ASP A 32 -0.837 5.726 10.750 1.00 0.00 N ATOM 441 CA ASP A 32 -0.024 6.904 10.484 1.00 0.00 C ATOM 442 C ASP A 32 1.315 6.736 11.212 1.00 0.00 C ATOM 443 O ASP A 32 1.346 6.224 12.336 1.00 0.00 O ATOM 444 CB ASP A 32 -0.819 8.173 10.872 1.00 0.00 C ATOM 445 CG ASP A 32 -0.275 9.017 12.036 1.00 0.00 C ATOM 446 OD1 ASP A 32 0.927 9.374 12.041 1.00 0.00 O ATOM 447 OD2 ASP A 32 -1.072 9.448 12.898 1.00 0.00 O ATOM 0 H ASP A 32 -1.600 5.911 11.401 1.00 0.00 H new ATOM 0 HA ASP A 32 0.208 7.019 9.425 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -0.883 8.813 9.992 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -1.836 7.871 11.121 1.00 0.00 H new ATOM 452 N LEU A 33 2.428 7.117 10.563 1.00 0.00 N ATOM 453 CA LEU A 33 3.778 6.966 11.121 1.00 0.00 C ATOM 454 C LEU A 33 4.652 8.213 10.943 1.00 0.00 C ATOM 455 O LEU A 33 5.817 8.156 11.343 1.00 0.00 O ATOM 456 CB LEU A 33 4.526 5.735 10.546 1.00 0.00 C ATOM 457 CG LEU A 33 3.716 4.424 10.493 1.00 0.00 C ATOM 458 CD1 LEU A 33 4.415 3.410 9.592 1.00 0.00 C ATOM 459 CD2 LEU A 33 3.557 3.782 11.869 1.00 0.00 C ATOM 0 H LEU A 33 2.414 7.539 9.635 1.00 0.00 H new ATOM 0 HA LEU A 33 3.614 6.815 12.188 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.860 5.975 9.537 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.420 5.564 11.145 1.00 0.00 H new ATOM 0 HG LEU A 33 2.731 4.687 10.106 1.00 0.00 H new ATOM 0 HD11 LEU A 33 3.834 2.488 9.562 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.501 3.817 8.585 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.410 3.199 9.985 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.979 2.862 11.777 1.00 0.00 H new ATOM 0 HD22 LEU A 33 4.540 3.553 12.280 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.037 4.472 12.534 1.00 0.00 H new ATOM 471 N ARG A 34 4.184 9.304 10.317 1.00 0.00 N ATOM 472 CA ARG A 34 4.924 10.565 10.223 1.00 0.00 C ATOM 473 C ARG A 34 4.816 11.364 11.522 1.00 0.00 C ATOM 474 O ARG A 34 3.776 11.985 11.754 1.00 0.00 O ATOM 475 CB ARG A 34 4.403 11.421 9.063 1.00 0.00 C ATOM 476 CG ARG A 34 4.798 10.845 7.709 1.00 0.00 C ATOM 477 CD ARG A 34 6.282 11.107 7.462 1.00 0.00 C ATOM 478 NE ARG A 34 7.133 9.967 7.819 1.00 0.00 N ATOM 479 CZ ARG A 34 8.414 10.022 8.196 1.00 0.00 C ATOM 480 NH1 ARG A 34 8.950 11.160 8.632 1.00 0.00 N ATOM 481 NH2 ARG A 34 9.156 8.923 8.129 1.00 0.00 N ATOM 0 H ARG A 34 3.273 9.332 9.859 1.00 0.00 H new ATOM 0 HA ARG A 34 5.969 10.313 10.044 1.00 0.00 H new ATOM 0 HB2 ARG A 34 3.317 11.493 9.124 1.00 0.00 H new ATOM 0 HB3 ARG A 34 4.795 12.434 9.155 1.00 0.00 H new ATOM 0 HG2 ARG A 34 4.597 9.774 7.684 1.00 0.00 H new ATOM 0 HG3 ARG A 34 4.200 11.300 6.919 1.00 0.00 H new ATOM 0 HD2 ARG A 34 6.432 11.350 6.410 1.00 0.00 H new ATOM 0 HD3 ARG A 34 6.592 11.979 8.038 1.00 0.00 H new ATOM 0 HE ARG A 34 6.705 9.042 7.775 1.00 0.00 H new ATOM 0 HH11 ARG A 34 8.381 12.005 8.682 1.00 0.00 H new ATOM 0 HH12 ARG A 34 9.929 11.186 8.916 1.00 0.00 H new ATOM 0 HH21 ARG A 34 8.747 8.051 7.793 1.00 0.00 H new ATOM 0 HH22 ARG A 34 10.135 8.951 8.413 1.00 0.00 H new ATOM 495 N PRO A 35 5.883 11.424 12.330 1.00 0.00 N ATOM 496 CA PRO A 35 5.835 12.118 13.598 1.00 0.00 C ATOM 497 C PRO A 35 5.884 13.631 13.391 1.00 0.00 C ATOM 498 O PRO A 35 6.323 14.141 12.354 1.00 0.00 O ATOM 499 CB PRO A 35 7.071 11.623 14.342 1.00 0.00 C ATOM 500 CG PRO A 35 8.094 11.419 13.231 1.00 0.00 C ATOM 501 CD PRO A 35 7.234 10.943 12.067 1.00 0.00 C ATOM 0 HA PRO A 35 4.915 11.923 14.149 1.00 0.00 H new ATOM 0 HB2 PRO A 35 7.416 12.350 15.077 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.872 10.696 14.880 1.00 0.00 H new ATOM 0 HG2 PRO A 35 8.623 12.342 12.993 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.848 10.681 13.505 1.00 0.00 H new ATOM 0 HD2 PRO A 35 7.609 11.335 11.121 1.00 0.00 H new ATOM 0 HD3 PRO A 35 7.251 9.856 11.990 1.00 0.00 H new ATOM 509 N ASP A 36 5.506 14.350 14.438 1.00 0.00 N ATOM 510 CA ASP A 36 5.846 15.737 14.691 1.00 0.00 C ATOM 511 C ASP A 36 7.362 15.825 14.854 1.00 0.00 C ATOM 512 O ASP A 36 7.927 15.364 15.848 1.00 0.00 O ATOM 513 CB ASP A 36 5.059 16.286 15.897 1.00 0.00 C ATOM 514 CG ASP A 36 5.134 15.426 17.158 1.00 0.00 C ATOM 515 OD1 ASP A 36 4.515 14.336 17.161 1.00 0.00 O ATOM 516 OD2 ASP A 36 5.706 15.876 18.177 1.00 0.00 O ATOM 0 H ASP A 36 4.920 13.956 15.174 1.00 0.00 H new ATOM 0 HA ASP A 36 5.556 16.372 13.854 1.00 0.00 H new ATOM 0 HB2 ASP A 36 5.431 17.283 16.132 1.00 0.00 H new ATOM 0 HB3 ASP A 36 4.013 16.395 15.611 1.00 0.00 H new ATOM 521 N ALA A 37 8.043 16.333 13.822 1.00 0.00 N ATOM 522 CA ALA A 37 9.482 16.537 13.784 1.00 0.00 C ATOM 523 C ALA A 37 9.799 17.680 12.821 1.00 0.00 C ATOM 524 O ALA A 37 10.023 17.449 11.633 1.00 0.00 O ATOM 525 CB ALA A 37 10.191 15.237 13.371 1.00 0.00 C ATOM 0 H ALA A 37 7.582 16.623 12.959 1.00 0.00 H new ATOM 0 HA ALA A 37 9.847 16.807 14.775 1.00 0.00 H new ATOM 0 HB1 ALA A 37 11.268 15.402 13.346 1.00 0.00 H new ATOM 0 HB2 ALA A 37 9.961 14.452 14.092 1.00 0.00 H new ATOM 0 HB3 ALA A 37 9.847 14.934 12.382 1.00 0.00 H new ATOM 531 N ARG A 38 9.822 18.923 13.308 1.00 0.00 N ATOM 532 CA ARG A 38 10.418 20.056 12.596 1.00 0.00 C ATOM 533 C ARG A 38 11.882 20.115 13.015 1.00 0.00 C ATOM 534 O ARG A 38 12.160 20.047 14.218 1.00 0.00 O ATOM 535 CB ARG A 38 9.706 21.377 12.940 1.00 0.00 C ATOM 536 CG ARG A 38 8.222 21.366 12.543 1.00 0.00 C ATOM 537 CD ARG A 38 7.509 22.664 12.942 1.00 0.00 C ATOM 538 NE ARG A 38 6.045 22.492 12.923 1.00 0.00 N ATOM 539 CZ ARG A 38 5.144 23.399 13.318 1.00 0.00 C ATOM 540 NH1 ARG A 38 5.495 24.628 13.686 1.00 0.00 N ATOM 541 NH2 ARG A 38 3.855 23.092 13.338 1.00 0.00 N ATOM 0 H ARG A 38 9.425 19.173 14.214 1.00 0.00 H new ATOM 0 HA ARG A 38 10.318 19.921 11.519 1.00 0.00 H new ATOM 0 HB2 ARG A 38 9.791 21.564 14.011 1.00 0.00 H new ATOM 0 HB3 ARG A 38 10.209 22.200 12.432 1.00 0.00 H new ATOM 0 HG2 ARG A 38 8.136 21.222 11.466 1.00 0.00 H new ATOM 0 HG3 ARG A 38 7.726 20.520 13.018 1.00 0.00 H new ATOM 0 HD2 ARG A 38 7.830 22.967 13.939 1.00 0.00 H new ATOM 0 HD3 ARG A 38 7.793 23.464 12.258 1.00 0.00 H new ATOM 0 HE ARG A 38 5.687 21.602 12.578 1.00 0.00 H new ATOM 0 HH11 ARG A 38 6.477 24.904 13.672 1.00 0.00 H new ATOM 0 HH12 ARG A 38 4.782 25.295 13.982 1.00 0.00 H new ATOM 0 HH21 ARG A 38 3.548 22.162 13.052 1.00 0.00 H new ATOM 0 HH22 ARG A 38 3.170 23.785 13.640 1.00 0.00 H new ATOM 555 N GLY A 39 12.811 20.237 12.068 1.00 0.00 N ATOM 556 CA GLY A 39 14.222 20.461 12.367 1.00 0.00 C ATOM 557 C GLY A 39 15.163 19.312 12.008 1.00 0.00 C ATOM 558 O GLY A 39 16.341 19.361 12.374 1.00 0.00 O ATOM 0 H GLY A 39 12.605 20.183 11.071 1.00 0.00 H new ATOM 0 HA2 GLY A 39 14.550 21.355 11.836 1.00 0.00 H new ATOM 0 HA3 GLY A 39 14.321 20.669 13.433 1.00 0.00 H new ATOM 562 N ARG A 40 14.696 18.289 11.288 1.00 0.00 N ATOM 563 CA ARG A 40 15.547 17.232 10.739 1.00 0.00 C ATOM 564 C ARG A 40 15.135 16.962 9.300 1.00 0.00 C ATOM 565 O ARG A 40 14.232 17.606 8.771 1.00 0.00 O ATOM 566 CB ARG A 40 15.499 15.968 11.626 1.00 0.00 C ATOM 567 CG ARG A 40 16.574 15.995 12.723 1.00 0.00 C ATOM 568 CD ARG A 40 16.765 14.592 13.310 1.00 0.00 C ATOM 569 NE ARG A 40 17.848 14.564 14.306 1.00 0.00 N ATOM 570 CZ ARG A 40 18.922 13.767 14.356 1.00 0.00 C ATOM 571 NH1 ARG A 40 19.213 12.919 13.371 1.00 0.00 N ATOM 572 NH2 ARG A 40 19.706 13.829 15.426 1.00 0.00 N ATOM 0 H ARG A 40 13.707 18.171 11.068 1.00 0.00 H new ATOM 0 HA ARG A 40 16.588 17.555 10.735 1.00 0.00 H new ATOM 0 HB2 ARG A 40 14.514 15.884 12.085 1.00 0.00 H new ATOM 0 HB3 ARG A 40 15.637 15.083 11.005 1.00 0.00 H new ATOM 0 HG2 ARG A 40 17.516 16.356 12.311 1.00 0.00 H new ATOM 0 HG3 ARG A 40 16.283 16.690 13.510 1.00 0.00 H new ATOM 0 HD2 ARG A 40 15.835 14.261 13.773 1.00 0.00 H new ATOM 0 HD3 ARG A 40 16.989 13.889 12.508 1.00 0.00 H new ATOM 0 HE ARG A 40 17.769 15.245 15.061 1.00 0.00 H new ATOM 0 HH11 ARG A 40 18.610 12.865 12.550 1.00 0.00 H new ATOM 0 HH12 ARG A 40 20.039 12.324 13.438 1.00 0.00 H new ATOM 0 HH21 ARG A 40 19.483 14.473 16.185 1.00 0.00 H new ATOM 0 HH22 ARG A 40 20.531 13.232 15.489 1.00 0.00 H new ATOM 586 N VAL A 41 15.825 16.036 8.644 1.00 0.00 N ATOM 587 CA VAL A 41 15.592 15.628 7.275 1.00 0.00 C ATOM 588 C VAL A 41 14.106 15.297 7.080 1.00 0.00 C ATOM 589 O VAL A 41 13.546 14.514 7.858 1.00 0.00 O ATOM 590 CB VAL A 41 16.547 14.450 6.971 1.00 0.00 C ATOM 591 CG1 VAL A 41 18.018 14.871 7.143 1.00 0.00 C ATOM 592 CG2 VAL A 41 16.336 13.198 7.839 1.00 0.00 C ATOM 0 H VAL A 41 16.597 15.529 9.078 1.00 0.00 H new ATOM 0 HA VAL A 41 15.809 16.424 6.563 1.00 0.00 H new ATOM 0 HB VAL A 41 16.310 14.189 5.940 1.00 0.00 H new ATOM 0 HG11 VAL A 41 18.667 14.023 6.923 1.00 0.00 H new ATOM 0 HG12 VAL A 41 18.245 15.689 6.459 1.00 0.00 H new ATOM 0 HG13 VAL A 41 18.185 15.199 8.169 1.00 0.00 H new ATOM 0 HG21 VAL A 41 17.053 12.430 7.550 1.00 0.00 H new ATOM 0 HG22 VAL A 41 16.482 13.454 8.888 1.00 0.00 H new ATOM 0 HG23 VAL A 41 15.323 12.822 7.695 1.00 0.00 H new ATOM 602 N ARG A 42 13.426 15.917 6.107 1.00 0.00 N ATOM 603 CA ARG A 42 12.115 15.434 5.683 1.00 0.00 C ATOM 604 C ARG A 42 12.322 14.072 5.077 1.00 0.00 C ATOM 605 O ARG A 42 13.124 13.939 4.150 1.00 0.00 O ATOM 606 CB ARG A 42 11.429 16.364 4.670 1.00 0.00 C ATOM 607 CG ARG A 42 10.096 15.773 4.152 1.00 0.00 C ATOM 608 CD ARG A 42 10.081 15.309 2.681 1.00 0.00 C ATOM 609 NE ARG A 42 10.896 14.102 2.404 1.00 0.00 N ATOM 610 CZ ARG A 42 10.544 13.039 1.665 1.00 0.00 C ATOM 611 NH1 ARG A 42 9.302 12.894 1.224 1.00 0.00 N ATOM 612 NH2 ARG A 42 11.454 12.115 1.364 1.00 0.00 N ATOM 0 H ARG A 42 13.759 16.742 5.608 1.00 0.00 H new ATOM 0 HA ARG A 42 11.454 15.399 6.549 1.00 0.00 H new ATOM 0 HB2 ARG A 42 11.240 17.331 5.136 1.00 0.00 H new ATOM 0 HB3 ARG A 42 12.099 16.541 3.828 1.00 0.00 H new ATOM 0 HG2 ARG A 42 9.831 14.924 4.782 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.316 16.523 4.282 1.00 0.00 H new ATOM 0 HD2 ARG A 42 9.050 15.110 2.387 1.00 0.00 H new ATOM 0 HD3 ARG A 42 10.439 16.125 2.053 1.00 0.00 H new ATOM 0 HE ARG A 42 11.827 14.077 2.821 1.00 0.00 H new ATOM 0 HH11 ARG A 42 8.597 13.597 1.445 1.00 0.00 H new ATOM 0 HH12 ARG A 42 9.052 12.080 0.663 1.00 0.00 H new ATOM 0 HH21 ARG A 42 12.413 12.217 1.695 1.00 0.00 H new ATOM 0 HH22 ARG A 42 11.192 11.305 0.803 1.00 0.00 H new ATOM 626 N GLU A 43 11.509 13.126 5.507 1.00 0.00 N ATOM 627 CA GLU A 43 11.493 11.758 5.047 1.00 0.00 C ATOM 628 C GLU A 43 10.089 11.359 4.579 1.00 0.00 C ATOM 629 O GLU A 43 9.138 12.113 4.786 1.00 0.00 O ATOM 630 CB GLU A 43 12.007 10.880 6.193 1.00 0.00 C ATOM 631 CG GLU A 43 13.454 10.391 6.062 1.00 0.00 C ATOM 632 CD GLU A 43 14.239 10.672 4.766 1.00 0.00 C ATOM 633 OE1 GLU A 43 14.070 9.902 3.797 1.00 0.00 O ATOM 634 OE2 GLU A 43 15.063 11.610 4.708 1.00 0.00 O ATOM 0 H GLU A 43 10.806 13.305 6.224 1.00 0.00 H new ATOM 0 HA GLU A 43 12.141 11.628 4.180 1.00 0.00 H new ATOM 0 HB2 GLU A 43 11.916 11.440 7.124 1.00 0.00 H new ATOM 0 HB3 GLU A 43 11.356 10.010 6.279 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.020 10.824 6.886 1.00 0.00 H new ATOM 0 HG3 GLU A 43 13.448 9.311 6.212 1.00 0.00 H new ATOM 641 N PRO A 44 9.963 10.213 3.897 1.00 0.00 N ATOM 642 CA PRO A 44 8.763 9.850 3.147 1.00 0.00 C ATOM 643 C PRO A 44 7.558 9.530 4.050 1.00 0.00 C ATOM 644 O PRO A 44 7.769 9.089 5.185 1.00 0.00 O ATOM 645 CB PRO A 44 9.192 8.647 2.306 1.00 0.00 C ATOM 646 CG PRO A 44 10.408 8.061 3.027 1.00 0.00 C ATOM 647 CD PRO A 44 11.045 9.275 3.649 1.00 0.00 C ATOM 0 HA PRO A 44 8.408 10.680 2.535 1.00 0.00 H new ATOM 0 HB2 PRO A 44 8.389 7.914 2.230 1.00 0.00 H new ATOM 0 HB3 PRO A 44 9.445 8.948 1.290 1.00 0.00 H new ATOM 0 HG2 PRO A 44 10.117 7.327 3.779 1.00 0.00 H new ATOM 0 HG3 PRO A 44 11.085 7.559 2.336 1.00 0.00 H new ATOM 0 HD2 PRO A 44 11.556 9.015 4.576 1.00 0.00 H new ATOM 0 HD3 PRO A 44 11.792 9.708 2.983 1.00 0.00 H new ATOM 655 N PRO A 45 6.305 9.723 3.578 1.00 0.00 N ATOM 656 CA PRO A 45 5.084 9.518 4.354 1.00 0.00 C ATOM 657 C PRO A 45 4.770 8.031 4.541 1.00 0.00 C ATOM 658 O PRO A 45 3.862 7.450 3.938 1.00 0.00 O ATOM 659 CB PRO A 45 3.990 10.291 3.629 1.00 0.00 C ATOM 660 CG PRO A 45 4.412 10.150 2.176 1.00 0.00 C ATOM 661 CD PRO A 45 5.940 10.213 2.255 1.00 0.00 C ATOM 0 HA PRO A 45 5.185 9.890 5.373 1.00 0.00 H new ATOM 0 HB2 PRO A 45 3.002 9.867 3.810 1.00 0.00 H new ATOM 0 HB3 PRO A 45 3.951 11.334 3.943 1.00 0.00 H new ATOM 0 HG2 PRO A 45 4.068 9.210 1.745 1.00 0.00 H new ATOM 0 HG3 PRO A 45 4.006 10.951 1.558 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.395 9.602 1.476 1.00 0.00 H new ATOM 0 HD3 PRO A 45 6.295 11.233 2.107 1.00 0.00 H new ATOM 669 N GLU A 46 5.563 7.435 5.422 1.00 0.00 N ATOM 670 CA GLU A 46 5.493 6.040 5.794 1.00 0.00 C ATOM 671 C GLU A 46 4.165 5.803 6.516 1.00 0.00 C ATOM 672 O GLU A 46 3.856 6.515 7.473 1.00 0.00 O ATOM 673 CB GLU A 46 6.712 5.698 6.673 1.00 0.00 C ATOM 674 CG GLU A 46 7.053 4.207 6.604 1.00 0.00 C ATOM 675 CD GLU A 46 8.405 3.860 7.240 1.00 0.00 C ATOM 676 OE1 GLU A 46 8.478 3.683 8.478 1.00 0.00 O ATOM 677 OE2 GLU A 46 9.398 3.644 6.507 1.00 0.00 O ATOM 0 H GLU A 46 6.302 7.938 5.914 1.00 0.00 H new ATOM 0 HA GLU A 46 5.525 5.386 4.922 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.572 6.284 6.349 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.507 5.978 7.706 1.00 0.00 H new ATOM 0 HG2 GLU A 46 6.268 3.639 7.104 1.00 0.00 H new ATOM 0 HG3 GLU A 46 7.059 3.891 5.561 1.00 0.00 H new ATOM 684 N ILE A 47 3.399 4.808 6.072 1.00 0.00 N ATOM 685 CA ILE A 47 2.182 4.304 6.717 1.00 0.00 C ATOM 686 C ILE A 47 2.205 2.789 6.650 1.00 0.00 C ATOM 687 O ILE A 47 3.017 2.195 5.925 1.00 0.00 O ATOM 688 CB ILE A 47 0.901 4.857 6.077 1.00 0.00 C ATOM 689 CG1 ILE A 47 0.765 4.431 4.597 1.00 0.00 C ATOM 690 CG2 ILE A 47 0.958 6.381 6.260 1.00 0.00 C ATOM 691 CD1 ILE A 47 -0.393 3.455 4.351 1.00 0.00 C ATOM 0 H ILE A 47 3.618 4.306 5.212 1.00 0.00 H new ATOM 0 HA ILE A 47 2.170 4.643 7.753 1.00 0.00 H new ATOM 0 HB ILE A 47 0.010 4.452 6.556 1.00 0.00 H new ATOM 0 HG12 ILE A 47 0.619 5.319 3.982 1.00 0.00 H new ATOM 0 HG13 ILE A 47 1.697 3.968 4.272 1.00 0.00 H new ATOM 0 HG21 ILE A 47 0.068 6.834 5.822 1.00 0.00 H new ATOM 0 HG22 ILE A 47 1.000 6.618 7.323 1.00 0.00 H new ATOM 0 HG23 ILE A 47 1.846 6.774 5.765 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.432 3.197 3.293 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -0.238 2.551 4.940 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.332 3.923 4.645 1.00 0.00 H new ATOM 703 N ASN A 48 1.309 2.148 7.382 1.00 0.00 N ATOM 704 CA ASN A 48 1.083 0.737 7.329 1.00 0.00 C ATOM 705 C ASN A 48 -0.432 0.556 7.333 1.00 0.00 C ATOM 706 O ASN A 48 -1.112 1.297 8.043 1.00 0.00 O ATOM 707 CB ASN A 48 1.762 0.181 8.568 1.00 0.00 C ATOM 708 CG ASN A 48 1.520 -1.291 8.659 1.00 0.00 C ATOM 709 OD1 ASN A 48 2.016 -2.039 7.822 1.00 0.00 O ATOM 710 ND2 ASN A 48 0.848 -1.709 9.704 1.00 0.00 N ATOM 0 H ASN A 48 0.704 2.625 8.050 1.00 0.00 H new ATOM 0 HA ASN A 48 1.480 0.223 6.453 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.833 0.381 8.528 1.00 0.00 H new ATOM 0 HB3 ASN A 48 1.378 0.678 9.459 1.00 0.00 H new ATOM 0 HD21 ASN A 48 0.713 -2.708 9.857 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.460 -1.035 10.364 1.00 0.00 H new ATOM 717 N LEU A 49 -0.976 -0.332 6.503 1.00 0.00 N ATOM 718 CA LEU A 49 -2.408 -0.489 6.316 1.00 0.00 C ATOM 719 C LEU A 49 -2.758 -1.957 6.437 1.00 0.00 C ATOM 720 O LEU A 49 -2.378 -2.768 5.585 1.00 0.00 O ATOM 721 CB LEU A 49 -2.837 0.093 4.960 1.00 0.00 C ATOM 722 CG LEU A 49 -3.863 1.215 5.130 1.00 0.00 C ATOM 723 CD1 LEU A 49 -4.047 1.954 3.807 1.00 0.00 C ATOM 724 CD2 LEU A 49 -5.209 0.678 5.609 1.00 0.00 C ATOM 0 H LEU A 49 -0.420 -0.971 5.934 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.950 0.062 7.085 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -1.962 0.475 4.434 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -3.261 -0.698 4.341 1.00 0.00 H new ATOM 0 HG LEU A 49 -3.484 1.901 5.888 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -4.779 2.752 3.935 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -3.095 2.382 3.494 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -4.399 1.257 3.047 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -5.912 1.504 5.718 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.596 -0.035 4.881 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.081 0.181 6.571 1.00 0.00 H new ATOM 736 N VAL A 50 -3.449 -2.295 7.516 1.00 0.00 N ATOM 737 CA VAL A 50 -4.041 -3.606 7.691 1.00 0.00 C ATOM 738 C VAL A 50 -5.151 -3.723 6.650 1.00 0.00 C ATOM 739 O VAL A 50 -5.888 -2.760 6.452 1.00 0.00 O ATOM 740 CB VAL A 50 -4.609 -3.714 9.118 1.00 0.00 C ATOM 741 CG1 VAL A 50 -5.097 -5.138 9.375 1.00 0.00 C ATOM 742 CG2 VAL A 50 -3.563 -3.350 10.186 1.00 0.00 C ATOM 0 H VAL A 50 -3.614 -1.661 8.298 1.00 0.00 H new ATOM 0 HA VAL A 50 -3.314 -4.407 7.560 1.00 0.00 H new ATOM 0 HB VAL A 50 -5.434 -3.006 9.191 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -5.498 -5.208 10.386 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -5.877 -5.390 8.657 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -4.265 -5.833 9.265 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -4.008 -3.440 11.177 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -2.712 -4.027 10.107 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -3.227 -2.325 10.031 1.00 0.00 H new ATOM 752 N LEU A 51 -5.289 -4.871 5.982 1.00 0.00 N ATOM 753 CA LEU A 51 -6.483 -5.191 5.220 1.00 0.00 C ATOM 754 C LEU A 51 -6.858 -6.641 5.450 1.00 0.00 C ATOM 755 O LEU A 51 -6.019 -7.475 5.805 1.00 0.00 O ATOM 756 CB LEU A 51 -6.244 -4.973 3.728 1.00 0.00 C ATOM 757 CG LEU A 51 -5.985 -3.504 3.374 1.00 0.00 C ATOM 758 CD1 LEU A 51 -5.503 -3.471 1.943 1.00 0.00 C ATOM 759 CD2 LEU A 51 -7.224 -2.618 3.506 1.00 0.00 C ATOM 0 H LEU A 51 -4.574 -5.598 5.958 1.00 0.00 H new ATOM 0 HA LEU A 51 -7.289 -4.536 5.552 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.392 -5.574 3.410 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.111 -5.329 3.171 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.251 -3.107 4.075 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -5.306 -2.440 1.649 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -4.587 -4.055 1.854 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.268 -3.894 1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.968 -1.592 3.240 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -8.004 -2.982 2.838 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.584 -2.647 4.534 1.00 0.00 H new ATOM 771 N TYR A 52 -8.120 -6.941 5.173 1.00 0.00 N ATOM 772 CA TYR A 52 -8.721 -8.240 5.379 1.00 0.00 C ATOM 773 C TYR A 52 -9.552 -8.575 4.121 1.00 0.00 C ATOM 774 O TYR A 52 -9.817 -7.690 3.303 1.00 0.00 O ATOM 775 CB TYR A 52 -9.551 -8.176 6.674 1.00 0.00 C ATOM 776 CG TYR A 52 -8.825 -7.755 7.952 1.00 0.00 C ATOM 777 CD1 TYR A 52 -8.122 -8.706 8.716 1.00 0.00 C ATOM 778 CD2 TYR A 52 -8.908 -6.431 8.430 1.00 0.00 C ATOM 779 CE1 TYR A 52 -7.589 -8.383 9.972 1.00 0.00 C ATOM 780 CE2 TYR A 52 -8.345 -6.083 9.674 1.00 0.00 C ATOM 781 CZ TYR A 52 -7.709 -7.068 10.467 1.00 0.00 C ATOM 782 OH TYR A 52 -7.229 -6.755 11.703 1.00 0.00 O ATOM 0 H TYR A 52 -8.771 -6.258 4.785 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.990 -9.039 5.507 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.377 -7.483 6.511 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.989 -9.160 6.843 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.991 -9.705 8.327 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -9.407 -5.678 7.838 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -7.088 -9.139 10.559 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.399 -5.062 10.023 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.393 -5.807 11.887 1.00 0.00 H new ATOM 792 N PRO A 53 -9.941 -9.839 3.898 1.00 0.00 N ATOM 793 CA PRO A 53 -10.887 -10.199 2.855 1.00 0.00 C ATOM 794 C PRO A 53 -12.276 -9.703 3.253 1.00 0.00 C ATOM 795 O PRO A 53 -12.588 -9.636 4.446 1.00 0.00 O ATOM 796 CB PRO A 53 -10.803 -11.723 2.769 1.00 0.00 C ATOM 797 CG PRO A 53 -10.215 -12.211 4.074 1.00 0.00 C ATOM 798 CD PRO A 53 -9.656 -10.969 4.751 1.00 0.00 C ATOM 0 HA PRO A 53 -10.673 -9.752 1.884 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.791 -12.155 2.606 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -10.180 -12.027 1.928 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -10.974 -12.689 4.693 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -9.433 -12.950 3.901 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -10.110 -10.831 5.733 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -8.582 -11.069 4.907 1.00 0.00 H new ATOM 806 N GLN A 54 -13.117 -9.365 2.269 1.00 0.00 N ATOM 807 CA GLN A 54 -14.490 -8.972 2.534 1.00 0.00 C ATOM 808 C GLN A 54 -15.286 -10.121 3.167 1.00 0.00 C ATOM 809 O GLN A 54 -14.817 -11.258 3.248 1.00 0.00 O ATOM 810 CB GLN A 54 -15.146 -8.411 1.260 1.00 0.00 C ATOM 811 CG GLN A 54 -15.735 -9.464 0.307 1.00 0.00 C ATOM 812 CD GLN A 54 -16.592 -8.876 -0.813 1.00 0.00 C ATOM 813 OE1 GLN A 54 -16.750 -7.662 -0.979 1.00 0.00 O ATOM 814 NE2 GLN A 54 -17.182 -9.751 -1.607 1.00 0.00 N ATOM 0 H GLN A 54 -12.862 -9.358 1.281 1.00 0.00 H new ATOM 0 HA GLN A 54 -14.490 -8.167 3.269 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -15.940 -7.724 1.552 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -14.404 -7.827 0.716 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -14.919 -10.036 -0.135 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -16.339 -10.164 0.884 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -17.042 -10.750 -1.458 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -17.777 -9.427 -2.369 1.00 0.00 H new ATOM 823 N GLY A 55 -16.537 -9.849 3.535 1.00 0.00 N ATOM 824 CA GLY A 55 -17.481 -10.887 3.917 1.00 0.00 C ATOM 825 C GLY A 55 -17.404 -11.156 5.405 1.00 0.00 C ATOM 826 O GLY A 55 -18.411 -11.055 6.099 1.00 0.00 O ATOM 0 H GLY A 55 -16.920 -8.904 3.575 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -18.493 -10.583 3.649 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -17.267 -11.802 3.365 1.00 0.00 H new ATOM 830 N LEU A 56 -16.211 -11.480 5.897 1.00 0.00 N ATOM 831 CA LEU A 56 -15.974 -11.782 7.304 1.00 0.00 C ATOM 832 C LEU A 56 -16.058 -10.535 8.192 1.00 0.00 C ATOM 833 O LEU A 56 -16.362 -10.670 9.373 1.00 0.00 O ATOM 834 CB LEU A 56 -14.629 -12.504 7.439 1.00 0.00 C ATOM 835 CG LEU A 56 -14.739 -13.977 6.991 1.00 0.00 C ATOM 836 CD1 LEU A 56 -13.375 -14.491 6.536 1.00 0.00 C ATOM 837 CD2 LEU A 56 -15.267 -14.889 8.106 1.00 0.00 C ATOM 0 H LEU A 56 -15.371 -11.541 5.321 1.00 0.00 H new ATOM 0 HA LEU A 56 -16.766 -12.441 7.661 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -13.877 -11.993 6.837 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -14.292 -12.460 8.475 1.00 0.00 H new ATOM 0 HG LEU A 56 -15.451 -14.004 6.166 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.464 -15.531 6.222 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -13.020 -13.889 5.700 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -12.666 -14.421 7.361 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -15.326 -15.914 7.740 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -14.592 -14.847 8.961 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -16.259 -14.555 8.410 1.00 0.00 H new ATOM 849 N ALA A 57 -15.869 -9.329 7.640 1.00 0.00 N ATOM 850 CA ALA A 57 -16.134 -8.043 8.292 1.00 0.00 C ATOM 851 C ALA A 57 -15.479 -7.884 9.679 1.00 0.00 C ATOM 852 O ALA A 57 -16.023 -7.208 10.552 1.00 0.00 O ATOM 853 CB ALA A 57 -17.645 -7.780 8.293 1.00 0.00 C ATOM 0 H ALA A 57 -15.513 -9.220 6.690 1.00 0.00 H new ATOM 0 HA ALA A 57 -15.644 -7.266 7.705 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -17.848 -6.825 8.777 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -18.010 -7.751 7.266 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.153 -8.577 8.837 1.00 0.00 H new ATOM 859 N GLY A 58 -14.300 -8.473 9.876 1.00 0.00 N ATOM 860 CA GLY A 58 -13.479 -8.371 11.081 1.00 0.00 C ATOM 861 C GLY A 58 -13.427 -9.686 11.856 1.00 0.00 C ATOM 862 O GLY A 58 -12.582 -9.839 12.742 1.00 0.00 O ATOM 0 H GLY A 58 -13.871 -9.064 9.164 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -12.467 -8.073 10.805 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -13.878 -7.587 11.725 1.00 0.00 H new ATOM 866 N GLU A 59 -14.301 -10.634 11.523 1.00 0.00 N ATOM 867 CA GLU A 59 -14.469 -11.891 12.223 1.00 0.00 C ATOM 868 C GLU A 59 -13.455 -12.911 11.692 1.00 0.00 C ATOM 869 O GLU A 59 -13.346 -13.115 10.489 1.00 0.00 O ATOM 870 CB GLU A 59 -15.927 -12.335 12.021 1.00 0.00 C ATOM 871 CG GLU A 59 -16.443 -13.210 13.159 1.00 0.00 C ATOM 872 CD GLU A 59 -17.956 -13.406 13.058 1.00 0.00 C ATOM 873 OE1 GLU A 59 -18.420 -14.268 12.272 1.00 0.00 O ATOM 874 OE2 GLU A 59 -18.708 -12.749 13.817 1.00 0.00 O ATOM 0 H GLU A 59 -14.932 -10.537 10.727 1.00 0.00 H new ATOM 0 HA GLU A 59 -14.279 -11.795 13.292 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -16.561 -11.453 11.931 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -16.008 -12.883 11.082 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -15.945 -14.179 13.132 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -16.195 -12.751 14.116 1.00 0.00 H new ATOM 881 N GLU A 60 -12.728 -13.580 12.579 1.00 0.00 N ATOM 882 CA GLU A 60 -11.704 -14.590 12.337 1.00 0.00 C ATOM 883 C GLU A 60 -10.603 -14.194 11.365 1.00 0.00 C ATOM 884 O GLU A 60 -9.505 -13.798 11.771 1.00 0.00 O ATOM 885 CB GLU A 60 -12.350 -15.920 11.919 1.00 0.00 C ATOM 886 CG GLU A 60 -13.070 -16.600 13.080 1.00 0.00 C ATOM 887 CD GLU A 60 -13.185 -18.121 12.933 1.00 0.00 C ATOM 888 OE1 GLU A 60 -12.855 -18.697 11.867 1.00 0.00 O ATOM 889 OE2 GLU A 60 -13.620 -18.770 13.910 1.00 0.00 O ATOM 0 H GLU A 60 -12.852 -13.414 13.578 1.00 0.00 H new ATOM 0 HA GLU A 60 -11.192 -14.702 13.293 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.058 -15.740 11.110 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -11.582 -16.588 11.528 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -12.541 -16.373 14.006 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -14.070 -16.177 13.172 1.00 0.00 H new ATOM 896 N VAL A 61 -10.909 -14.352 10.084 1.00 0.00 N ATOM 897 CA VAL A 61 -10.064 -14.103 8.931 1.00 0.00 C ATOM 898 C VAL A 61 -8.991 -15.194 8.792 1.00 0.00 C ATOM 899 O VAL A 61 -8.305 -15.563 9.745 1.00 0.00 O ATOM 900 CB VAL A 61 -9.510 -12.664 8.964 1.00 0.00 C ATOM 901 CG1 VAL A 61 -8.891 -12.393 7.599 1.00 0.00 C ATOM 902 CG2 VAL A 61 -10.591 -11.619 9.295 1.00 0.00 C ATOM 0 H VAL A 61 -11.832 -14.685 9.805 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.660 -14.167 8.021 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.769 -12.578 9.759 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.485 -11.382 7.578 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -8.091 -13.109 7.414 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.654 -12.494 6.827 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.145 -10.625 9.305 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.377 -11.657 8.541 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.018 -11.835 10.274 1.00 0.00 H new ATOM 912 N TYR A 62 -8.899 -15.773 7.589 1.00 0.00 N ATOM 913 CA TYR A 62 -7.996 -16.888 7.289 1.00 0.00 C ATOM 914 C TYR A 62 -6.735 -16.390 6.567 1.00 0.00 C ATOM 915 O TYR A 62 -5.658 -16.961 6.723 1.00 0.00 O ATOM 916 CB TYR A 62 -8.695 -17.934 6.399 1.00 0.00 C ATOM 917 CG TYR A 62 -9.817 -18.797 6.977 1.00 0.00 C ATOM 918 CD1 TYR A 62 -10.674 -18.374 8.020 1.00 0.00 C ATOM 919 CD2 TYR A 62 -10.033 -20.064 6.399 1.00 0.00 C ATOM 920 CE1 TYR A 62 -11.730 -19.194 8.461 1.00 0.00 C ATOM 921 CE2 TYR A 62 -11.084 -20.887 6.837 1.00 0.00 C ATOM 922 CZ TYR A 62 -11.946 -20.458 7.866 1.00 0.00 C ATOM 923 OH TYR A 62 -12.963 -21.272 8.259 1.00 0.00 O ATOM 0 H TYR A 62 -9.456 -15.476 6.788 1.00 0.00 H new ATOM 0 HA TYR A 62 -7.716 -17.345 8.238 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -9.102 -17.407 5.536 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -7.925 -18.609 6.025 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -10.516 -17.411 8.483 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -9.382 -20.407 5.609 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -12.377 -18.856 9.257 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -11.232 -21.855 6.382 1.00 0.00 H new ATOM 0 HH TYR A 62 -12.946 -22.096 7.729 1.00 0.00 H new ATOM 933 N VAL A 63 -6.856 -15.326 5.765 1.00 0.00 N ATOM 934 CA VAL A 63 -5.765 -14.703 5.024 1.00 0.00 C ATOM 935 C VAL A 63 -5.843 -13.215 5.312 1.00 0.00 C ATOM 936 O VAL A 63 -6.930 -12.647 5.334 1.00 0.00 O ATOM 937 CB VAL A 63 -5.852 -14.978 3.507 1.00 0.00 C ATOM 938 CG1 VAL A 63 -5.558 -16.440 3.151 1.00 0.00 C ATOM 939 CG2 VAL A 63 -7.184 -14.563 2.870 1.00 0.00 C ATOM 0 H VAL A 63 -7.751 -14.862 5.612 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.810 -15.122 5.342 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.072 -14.343 3.086 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.634 -16.574 2.072 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -4.551 -16.699 3.479 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -6.280 -17.088 3.649 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.164 -14.790 1.804 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -7.999 -15.111 3.342 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.337 -13.493 3.011 1.00 0.00 H new ATOM 949 N GLN A 64 -4.703 -12.583 5.526 1.00 0.00 N ATOM 950 CA GLN A 64 -4.579 -11.158 5.818 1.00 0.00 C ATOM 951 C GLN A 64 -3.147 -10.751 5.490 1.00 0.00 C ATOM 952 O GLN A 64 -2.257 -11.602 5.543 1.00 0.00 O ATOM 953 CB GLN A 64 -4.997 -10.854 7.275 1.00 0.00 C ATOM 954 CG GLN A 64 -4.335 -11.667 8.412 1.00 0.00 C ATOM 955 CD GLN A 64 -3.038 -11.065 8.946 1.00 0.00 C ATOM 956 OE1 GLN A 64 -2.008 -11.720 9.024 1.00 0.00 O ATOM 957 NE2 GLN A 64 -3.036 -9.832 9.406 1.00 0.00 N ATOM 0 H GLN A 64 -3.803 -13.062 5.501 1.00 0.00 H new ATOM 0 HA GLN A 64 -5.257 -10.563 5.206 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -4.802 -9.798 7.464 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -6.075 -10.997 7.348 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -5.043 -11.761 9.235 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -4.131 -12.675 8.050 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -3.883 -9.266 9.352 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -2.188 -9.442 9.816 1.00 0.00 H new ATOM 966 N VAL A 65 -2.921 -9.508 5.065 1.00 0.00 N ATOM 967 CA VAL A 65 -1.582 -8.972 4.845 1.00 0.00 C ATOM 968 C VAL A 65 -1.609 -7.470 5.137 1.00 0.00 C ATOM 969 O VAL A 65 -2.651 -6.829 4.972 1.00 0.00 O ATOM 970 CB VAL A 65 -1.098 -9.339 3.423 1.00 0.00 C ATOM 971 CG1 VAL A 65 -1.864 -8.636 2.297 1.00 0.00 C ATOM 972 CG2 VAL A 65 0.396 -9.073 3.236 1.00 0.00 C ATOM 0 H VAL A 65 -3.667 -8.843 4.863 1.00 0.00 H new ATOM 0 HA VAL A 65 -0.852 -9.414 5.523 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.300 -10.407 3.346 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -1.462 -8.949 1.333 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -2.919 -8.902 2.354 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -1.756 -7.556 2.402 1.00 0.00 H new ATOM 0 HG21 VAL A 65 0.690 -9.346 2.222 1.00 0.00 H new ATOM 0 HG22 VAL A 65 0.601 -8.015 3.401 1.00 0.00 H new ATOM 0 HG23 VAL A 65 0.964 -9.668 3.951 1.00 0.00 H new ATOM 982 N GLU A 66 -0.475 -6.889 5.522 1.00 0.00 N ATOM 983 CA GLU A 66 -0.297 -5.459 5.753 1.00 0.00 C ATOM 984 C GLU A 66 0.374 -4.826 4.519 1.00 0.00 C ATOM 985 O GLU A 66 1.278 -5.431 3.931 1.00 0.00 O ATOM 986 CB GLU A 66 0.543 -5.300 7.034 1.00 0.00 C ATOM 987 CG GLU A 66 -0.365 -4.816 8.174 1.00 0.00 C ATOM 988 CD GLU A 66 0.296 -4.852 9.551 1.00 0.00 C ATOM 989 OE1 GLU A 66 1.498 -4.525 9.664 1.00 0.00 O ATOM 990 OE2 GLU A 66 -0.414 -5.164 10.536 1.00 0.00 O ATOM 0 H GLU A 66 0.378 -7.423 5.688 1.00 0.00 H new ATOM 0 HA GLU A 66 -1.247 -4.944 5.894 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.006 -6.250 7.300 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.351 -4.587 6.868 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -0.685 -3.796 7.962 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -1.263 -5.433 8.197 1.00 0.00 H new ATOM 997 N LEU A 67 -0.076 -3.640 4.091 1.00 0.00 N ATOM 998 CA LEU A 67 0.431 -2.833 2.977 1.00 0.00 C ATOM 999 C LEU A 67 1.377 -1.814 3.584 1.00 0.00 C ATOM 1000 O LEU A 67 0.984 -1.095 4.506 1.00 0.00 O ATOM 1001 CB LEU A 67 -0.752 -2.140 2.249 1.00 0.00 C ATOM 1002 CG LEU A 67 -0.443 -0.882 1.379 1.00 0.00 C ATOM 1003 CD1 LEU A 67 -0.667 -0.949 -0.135 1.00 0.00 C ATOM 1004 CD2 LEU A 67 -1.326 0.300 1.784 1.00 0.00 C ATOM 0 H LEU A 67 -0.865 -3.186 4.551 1.00 0.00 H new ATOM 0 HA LEU A 67 0.950 -3.441 2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.229 -2.881 1.607 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -1.485 -1.853 3.003 1.00 0.00 H new ATOM 0 HG LEU A 67 0.626 -0.792 1.572 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.404 0.008 -0.585 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.042 -1.734 -0.561 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.715 -1.169 -0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.088 1.162 1.161 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.374 0.034 1.650 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.145 0.548 2.830 1.00 0.00 H new ATOM 1016 N ARG A 68 2.603 -1.728 3.067 1.00 0.00 N ATOM 1017 CA ARG A 68 3.557 -0.707 3.486 1.00 0.00 C ATOM 1018 C ARG A 68 3.751 0.252 2.328 1.00 0.00 C ATOM 1019 O ARG A 68 4.306 -0.128 1.293 1.00 0.00 O ATOM 1020 CB ARG A 68 4.895 -1.346 3.902 1.00 0.00 C ATOM 1021 CG ARG A 68 5.545 -0.797 5.162 1.00 0.00 C ATOM 1022 CD ARG A 68 4.800 -1.122 6.459 1.00 0.00 C ATOM 1023 NE ARG A 68 5.762 -1.159 7.581 1.00 0.00 N ATOM 1024 CZ ARG A 68 5.527 -1.405 8.876 1.00 0.00 C ATOM 1025 NH1 ARG A 68 4.438 -2.072 9.235 1.00 0.00 N ATOM 1026 NH2 ARG A 68 6.404 -0.990 9.791 1.00 0.00 N ATOM 0 H ARG A 68 2.959 -2.361 2.351 1.00 0.00 H new ATOM 0 HA ARG A 68 3.176 -0.171 4.355 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.735 -2.415 4.039 1.00 0.00 H new ATOM 0 HB3 ARG A 68 5.599 -1.232 3.077 1.00 0.00 H new ATOM 0 HG2 ARG A 68 6.559 -1.191 5.233 1.00 0.00 H new ATOM 0 HG3 ARG A 68 5.629 0.286 5.069 1.00 0.00 H new ATOM 0 HD2 ARG A 68 4.032 -0.372 6.648 1.00 0.00 H new ATOM 0 HD3 ARG A 68 4.292 -2.082 6.369 1.00 0.00 H new ATOM 0 HE ARG A 68 6.734 -0.972 7.336 1.00 0.00 H new ATOM 0 HH11 ARG A 68 3.781 -2.396 8.525 1.00 0.00 H new ATOM 0 HH12 ARG A 68 4.257 -2.260 10.221 1.00 0.00 H new ATOM 0 HH21 ARG A 68 7.245 -0.490 9.502 1.00 0.00 H new ATOM 0 HH22 ARG A 68 6.234 -1.173 10.780 1.00 0.00 H new ATOM 1040 N VAL A 69 3.316 1.495 2.506 1.00 0.00 N ATOM 1041 CA VAL A 69 3.524 2.541 1.522 1.00 0.00 C ATOM 1042 C VAL A 69 4.522 3.507 2.125 1.00 0.00 C ATOM 1043 O VAL A 69 4.314 4.051 3.210 1.00 0.00 O ATOM 1044 CB VAL A 69 2.204 3.207 1.104 1.00 0.00 C ATOM 1045 CG1 VAL A 69 2.435 4.227 -0.010 1.00 0.00 C ATOM 1046 CG2 VAL A 69 1.239 2.139 0.599 1.00 0.00 C ATOM 0 H VAL A 69 2.810 1.801 3.337 1.00 0.00 H new ATOM 0 HA VAL A 69 3.921 2.135 0.592 1.00 0.00 H new ATOM 0 HB VAL A 69 1.788 3.720 1.971 1.00 0.00 H new ATOM 0 HG11 VAL A 69 1.485 4.684 -0.288 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.121 4.999 0.340 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.864 3.727 -0.878 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.301 2.608 0.301 1.00 0.00 H new ATOM 0 HG22 VAL A 69 1.678 1.628 -0.258 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.048 1.417 1.393 1.00 0.00 H new ATOM 1056 N LYS A 70 5.637 3.671 1.419 1.00 0.00 N ATOM 1057 CA LYS A 70 6.601 4.723 1.679 1.00 0.00 C ATOM 1058 C LYS A 70 6.177 6.019 0.983 1.00 0.00 C ATOM 1059 O LYS A 70 6.174 7.063 1.617 1.00 0.00 O ATOM 1060 CB LYS A 70 7.976 4.220 1.222 1.00 0.00 C ATOM 1061 CG LYS A 70 9.038 5.306 1.381 1.00 0.00 C ATOM 1062 CD LYS A 70 10.448 4.772 1.144 1.00 0.00 C ATOM 1063 CE LYS A 70 10.942 3.995 2.365 1.00 0.00 C ATOM 1064 NZ LYS A 70 12.310 3.494 2.154 1.00 0.00 N ATOM 0 H LYS A 70 5.895 3.065 0.640 1.00 0.00 H new ATOM 0 HA LYS A 70 6.652 4.959 2.742 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.258 3.343 1.804 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.924 3.907 0.179 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.835 6.116 0.680 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.975 5.729 2.383 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.455 4.125 0.267 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.126 5.600 0.934 1.00 0.00 H new ATOM 0 HE2 LYS A 70 10.918 4.639 3.244 1.00 0.00 H new ATOM 0 HE3 LYS A 70 10.271 3.159 2.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 12.622 2.970 2.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 12.325 2.862 1.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 12.951 4.296 1.987 1.00 0.00 H new ATOM 1078 N CYS A 71 5.836 5.917 -0.308 1.00 0.00 N ATOM 1079 CA CYS A 71 5.744 6.983 -1.310 1.00 0.00 C ATOM 1080 C CYS A 71 7.078 7.729 -1.519 1.00 0.00 C ATOM 1081 O CYS A 71 7.621 8.289 -0.567 1.00 0.00 O ATOM 1082 CB CYS A 71 4.616 7.973 -1.004 1.00 0.00 C ATOM 1083 SG CYS A 71 3.021 7.214 -1.387 1.00 0.00 S ATOM 0 H CYS A 71 5.598 5.010 -0.710 1.00 0.00 H new ATOM 0 HA CYS A 71 5.505 6.479 -2.246 1.00 0.00 H new ATOM 0 HB2 CYS A 71 4.649 8.264 0.046 1.00 0.00 H new ATOM 0 HB3 CYS A 71 4.748 8.882 -1.591 1.00 0.00 H new ATOM 0 HG CYS A 71 2.607 7.635 -2.545 1.00 0.00 H new ATOM 1089 N PRO A 72 7.602 7.807 -2.756 1.00 0.00 N ATOM 1090 CA PRO A 72 8.716 8.688 -3.096 1.00 0.00 C ATOM 1091 C PRO A 72 8.291 10.163 -3.008 1.00 0.00 C ATOM 1092 O PRO A 72 7.093 10.456 -2.913 1.00 0.00 O ATOM 1093 CB PRO A 72 9.118 8.306 -4.525 1.00 0.00 C ATOM 1094 CG PRO A 72 7.852 7.736 -5.136 1.00 0.00 C ATOM 1095 CD PRO A 72 7.080 7.169 -3.950 1.00 0.00 C ATOM 0 HA PRO A 72 9.551 8.573 -2.405 1.00 0.00 H new ATOM 0 HB2 PRO A 72 9.473 9.173 -5.083 1.00 0.00 H new ATOM 0 HB3 PRO A 72 9.925 7.573 -4.528 1.00 0.00 H new ATOM 0 HG2 PRO A 72 7.278 8.506 -5.652 1.00 0.00 H new ATOM 0 HG3 PRO A 72 8.078 6.962 -5.869 1.00 0.00 H new ATOM 0 HD2 PRO A 72 6.013 7.365 -4.056 1.00 0.00 H new ATOM 0 HD3 PRO A 72 7.202 6.087 -3.893 1.00 0.00 H new ATOM 1103 N PRO A 73 9.238 11.117 -3.074 1.00 0.00 N ATOM 1104 CA PRO A 73 8.950 12.546 -2.964 1.00 0.00 C ATOM 1105 C PRO A 73 8.267 13.123 -4.216 1.00 0.00 C ATOM 1106 O PRO A 73 8.128 14.346 -4.329 1.00 0.00 O ATOM 1107 CB PRO A 73 10.299 13.204 -2.661 1.00 0.00 C ATOM 1108 CG PRO A 73 11.304 12.276 -3.332 1.00 0.00 C ATOM 1109 CD PRO A 73 10.669 10.896 -3.215 1.00 0.00 C ATOM 0 HA PRO A 73 8.225 12.743 -2.174 1.00 0.00 H new ATOM 0 HB2 PRO A 73 10.353 14.215 -3.066 1.00 0.00 H new ATOM 0 HB3 PRO A 73 10.477 13.280 -1.588 1.00 0.00 H new ATOM 0 HG2 PRO A 73 11.469 12.552 -4.373 1.00 0.00 H new ATOM 0 HG3 PRO A 73 12.274 12.312 -2.836 1.00 0.00 H new ATOM 0 HD2 PRO A 73 10.884 10.293 -4.097 1.00 0.00 H new ATOM 0 HD3 PRO A 73 11.066 10.357 -2.355 1.00 0.00 H new ATOM 1117 N THR A 74 7.856 12.266 -5.153 1.00 0.00 N ATOM 1118 CA THR A 74 7.203 12.625 -6.395 1.00 0.00 C ATOM 1119 C THR A 74 5.803 12.009 -6.517 1.00 0.00 C ATOM 1120 O THR A 74 5.069 12.406 -7.412 1.00 0.00 O ATOM 1121 CB THR A 74 8.104 12.220 -7.569 1.00 0.00 C ATOM 1122 OG1 THR A 74 8.413 10.842 -7.508 1.00 0.00 O ATOM 1123 CG2 THR A 74 9.436 12.967 -7.589 1.00 0.00 C ATOM 0 H THR A 74 7.979 11.258 -5.053 1.00 0.00 H new ATOM 0 HA THR A 74 7.054 13.705 -6.410 1.00 0.00 H new ATOM 0 HB THR A 74 7.536 12.470 -8.465 1.00 0.00 H new ATOM 0 HG1 THR A 74 8.987 10.602 -8.265 1.00 0.00 H new ATOM 0 HG21 THR A 74 10.026 12.635 -8.443 1.00 0.00 H new ATOM 0 HG22 THR A 74 9.251 14.038 -7.670 1.00 0.00 H new ATOM 0 HG23 THR A 74 9.982 12.762 -6.668 1.00 0.00 H new ATOM 1131 N TYR A 75 5.384 11.073 -5.650 1.00 0.00 N ATOM 1132 CA TYR A 75 4.060 10.442 -5.758 1.00 0.00 C ATOM 1133 C TYR A 75 2.975 11.533 -5.852 1.00 0.00 C ATOM 1134 O TYR A 75 2.981 12.410 -4.978 1.00 0.00 O ATOM 1135 CB TYR A 75 3.823 9.509 -4.555 1.00 0.00 C ATOM 1136 CG TYR A 75 2.390 9.009 -4.436 1.00 0.00 C ATOM 1137 CD1 TYR A 75 1.428 9.823 -3.811 1.00 0.00 C ATOM 1138 CD2 TYR A 75 1.997 7.773 -4.987 1.00 0.00 C ATOM 1139 CE1 TYR A 75 0.079 9.432 -3.754 1.00 0.00 C ATOM 1140 CE2 TYR A 75 0.651 7.365 -4.923 1.00 0.00 C ATOM 1141 CZ TYR A 75 -0.320 8.199 -4.319 1.00 0.00 C ATOM 1142 OH TYR A 75 -1.634 7.823 -4.270 1.00 0.00 O ATOM 0 H TYR A 75 5.944 10.737 -4.866 1.00 0.00 H new ATOM 0 HA TYR A 75 4.011 9.836 -6.663 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.491 8.652 -4.635 1.00 0.00 H new ATOM 0 HB3 TYR A 75 4.091 10.037 -3.640 1.00 0.00 H new ATOM 0 HD1 TYR A 75 1.730 10.761 -3.369 1.00 0.00 H new ATOM 0 HD2 TYR A 75 2.731 7.137 -5.460 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.651 10.072 -3.280 1.00 0.00 H new ATOM 0 HE2 TYR A 75 0.358 6.411 -5.337 1.00 0.00 H new ATOM 0 HH TYR A 75 -2.203 8.621 -4.277 1.00 0.00 H new ATOM 1152 N PRO A 76 2.058 11.518 -6.848 1.00 0.00 N ATOM 1153 CA PRO A 76 1.712 10.416 -7.758 1.00 0.00 C ATOM 1154 C PRO A 76 2.374 10.492 -9.154 1.00 0.00 C ATOM 1155 O PRO A 76 1.923 9.815 -10.078 1.00 0.00 O ATOM 1156 CB PRO A 76 0.190 10.563 -7.898 1.00 0.00 C ATOM 1157 CG PRO A 76 0.081 12.077 -8.070 1.00 0.00 C ATOM 1158 CD PRO A 76 1.040 12.556 -6.980 1.00 0.00 C ATOM 0 HA PRO A 76 2.061 9.464 -7.359 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -0.204 10.017 -8.756 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.345 10.204 -7.019 1.00 0.00 H new ATOM 0 HG2 PRO A 76 0.388 12.404 -9.064 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -0.935 12.439 -7.915 1.00 0.00 H new ATOM 0 HD2 PRO A 76 1.491 13.511 -7.250 1.00 0.00 H new ATOM 0 HD3 PRO A 76 0.514 12.707 -6.037 1.00 0.00 H new ATOM 1166 N ASP A 77 3.389 11.337 -9.368 1.00 0.00 N ATOM 1167 CA ASP A 77 4.091 11.487 -10.656 1.00 0.00 C ATOM 1168 C ASP A 77 4.795 10.199 -11.102 1.00 0.00 C ATOM 1169 O ASP A 77 5.092 10.025 -12.286 1.00 0.00 O ATOM 1170 CB ASP A 77 5.093 12.641 -10.563 1.00 0.00 C ATOM 1171 CG ASP A 77 5.976 12.787 -11.796 1.00 0.00 C ATOM 1172 OD1 ASP A 77 5.461 13.157 -12.877 1.00 0.00 O ATOM 1173 OD2 ASP A 77 7.199 12.532 -11.669 1.00 0.00 O ATOM 0 H ASP A 77 3.755 11.949 -8.639 1.00 0.00 H new ATOM 0 HA ASP A 77 3.340 11.708 -11.414 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.548 13.572 -10.405 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.727 12.491 -9.689 1.00 0.00 H new ATOM 1178 N VAL A 78 5.017 9.266 -10.179 1.00 0.00 N ATOM 1179 CA VAL A 78 5.454 7.909 -10.456 1.00 0.00 C ATOM 1180 C VAL A 78 4.687 6.972 -9.536 1.00 0.00 C ATOM 1181 O VAL A 78 3.886 7.380 -8.686 1.00 0.00 O ATOM 1182 CB VAL A 78 6.992 7.825 -10.336 1.00 0.00 C ATOM 1183 CG1 VAL A 78 7.516 7.970 -8.900 1.00 0.00 C ATOM 1184 CG2 VAL A 78 7.635 6.600 -10.993 1.00 0.00 C ATOM 0 H VAL A 78 4.892 9.446 -9.183 1.00 0.00 H new ATOM 0 HA VAL A 78 5.232 7.600 -11.477 1.00 0.00 H new ATOM 0 HB VAL A 78 7.306 8.697 -10.910 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.604 7.900 -8.901 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.215 8.938 -8.499 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.102 7.175 -8.280 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.715 6.636 -10.852 1.00 0.00 H new ATOM 0 HG22 VAL A 78 7.240 5.693 -10.536 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.408 6.598 -12.059 1.00 0.00 H new ATOM 1194 N VAL A 79 4.980 5.698 -9.693 1.00 0.00 N ATOM 1195 CA VAL A 79 4.437 4.600 -8.911 1.00 0.00 C ATOM 1196 C VAL A 79 5.081 4.526 -7.514 1.00 0.00 C ATOM 1197 O VAL A 79 6.283 4.770 -7.382 1.00 0.00 O ATOM 1198 CB VAL A 79 4.616 3.295 -9.693 1.00 0.00 C ATOM 1199 CG1 VAL A 79 3.625 3.273 -10.851 1.00 0.00 C ATOM 1200 CG2 VAL A 79 6.011 3.103 -10.310 1.00 0.00 C ATOM 0 H VAL A 79 5.637 5.381 -10.406 1.00 0.00 H new ATOM 0 HA VAL A 79 3.373 4.769 -8.745 1.00 0.00 H new ATOM 0 HB VAL A 79 4.459 2.498 -8.966 1.00 0.00 H new ATOM 0 HG11 VAL A 79 3.744 2.348 -11.414 1.00 0.00 H new ATOM 0 HG12 VAL A 79 2.609 3.332 -10.461 1.00 0.00 H new ATOM 0 HG13 VAL A 79 3.812 4.124 -11.506 1.00 0.00 H new ATOM 0 HG21 VAL A 79 6.045 2.153 -10.844 1.00 0.00 H new ATOM 0 HG22 VAL A 79 6.217 3.917 -11.005 1.00 0.00 H new ATOM 0 HG23 VAL A 79 6.761 3.102 -9.520 1.00 0.00 H new ATOM 1210 N PRO A 80 4.308 4.280 -6.441 1.00 0.00 N ATOM 1211 CA PRO A 80 4.831 4.134 -5.088 1.00 0.00 C ATOM 1212 C PRO A 80 5.365 2.720 -4.850 1.00 0.00 C ATOM 1213 O PRO A 80 4.971 1.767 -5.521 1.00 0.00 O ATOM 1214 CB PRO A 80 3.652 4.447 -4.161 1.00 0.00 C ATOM 1215 CG PRO A 80 2.421 4.088 -4.992 1.00 0.00 C ATOM 1216 CD PRO A 80 2.861 4.228 -6.444 1.00 0.00 C ATOM 0 HA PRO A 80 5.672 4.803 -4.907 1.00 0.00 H new ATOM 0 HB2 PRO A 80 3.699 3.860 -3.244 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.643 5.497 -3.868 1.00 0.00 H new ATOM 0 HG2 PRO A 80 2.085 3.073 -4.779 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.587 4.753 -4.768 1.00 0.00 H new ATOM 0 HD2 PRO A 80 2.506 3.386 -7.038 1.00 0.00 H new ATOM 0 HD3 PRO A 80 2.443 5.131 -6.889 1.00 0.00 H new ATOM 1224 N GLU A 81 6.234 2.576 -3.849 1.00 0.00 N ATOM 1225 CA GLU A 81 6.730 1.281 -3.389 1.00 0.00 C ATOM 1226 C GLU A 81 5.622 0.514 -2.669 1.00 0.00 C ATOM 1227 O GLU A 81 4.701 1.121 -2.111 1.00 0.00 O ATOM 1228 CB GLU A 81 7.915 1.496 -2.442 1.00 0.00 C ATOM 1229 CG GLU A 81 9.175 1.930 -3.196 1.00 0.00 C ATOM 1230 CD GLU A 81 9.972 0.735 -3.709 1.00 0.00 C ATOM 1231 OE1 GLU A 81 9.428 -0.075 -4.493 1.00 0.00 O ATOM 1232 OE2 GLU A 81 11.140 0.593 -3.287 1.00 0.00 O ATOM 0 H GLU A 81 6.617 3.366 -3.329 1.00 0.00 H new ATOM 0 HA GLU A 81 7.054 0.697 -4.251 1.00 0.00 H new ATOM 0 HB2 GLU A 81 7.656 2.253 -1.702 1.00 0.00 H new ATOM 0 HB3 GLU A 81 8.117 0.574 -1.898 1.00 0.00 H new ATOM 0 HG2 GLU A 81 8.894 2.566 -4.035 1.00 0.00 H new ATOM 0 HG3 GLU A 81 9.803 2.530 -2.538 1.00 0.00 H new ATOM 1239 N ILE A 82 5.721 -0.814 -2.682 1.00 0.00 N ATOM 1240 CA ILE A 82 4.691 -1.758 -2.263 1.00 0.00 C ATOM 1241 C ILE A 82 5.438 -2.871 -1.529 1.00 0.00 C ATOM 1242 O ILE A 82 6.308 -3.517 -2.116 1.00 0.00 O ATOM 1243 CB ILE A 82 3.940 -2.297 -3.510 1.00 0.00 C ATOM 1244 CG1 ILE A 82 3.157 -1.194 -4.263 1.00 0.00 C ATOM 1245 CG2 ILE A 82 2.970 -3.440 -3.161 1.00 0.00 C ATOM 1246 CD1 ILE A 82 2.875 -1.565 -5.718 1.00 0.00 C ATOM 0 H ILE A 82 6.568 -1.284 -3.003 1.00 0.00 H new ATOM 0 HA ILE A 82 3.939 -1.305 -1.617 1.00 0.00 H new ATOM 0 HB ILE A 82 4.724 -2.678 -4.164 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.214 -1.008 -3.750 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.725 -0.264 -4.232 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.470 -3.782 -4.067 1.00 0.00 H new ATOM 0 HG22 ILE A 82 3.526 -4.267 -2.719 1.00 0.00 H new ATOM 0 HG23 ILE A 82 2.226 -3.082 -2.449 1.00 0.00 H new ATOM 0 HD11 ILE A 82 2.324 -0.757 -6.199 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.817 -1.724 -6.242 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.282 -2.479 -5.752 1.00 0.00 H new ATOM 1258 N ASP A 83 5.097 -3.123 -0.267 1.00 0.00 N ATOM 1259 CA ASP A 83 5.734 -4.157 0.545 1.00 0.00 C ATOM 1260 C ASP A 83 4.663 -4.912 1.298 1.00 0.00 C ATOM 1261 O ASP A 83 4.007 -4.378 2.197 1.00 0.00 O ATOM 1262 CB ASP A 83 6.685 -3.586 1.583 1.00 0.00 C ATOM 1263 CG ASP A 83 8.060 -3.173 1.086 1.00 0.00 C ATOM 1264 OD1 ASP A 83 8.183 -2.150 0.383 1.00 0.00 O ATOM 1265 OD2 ASP A 83 9.033 -3.833 1.521 1.00 0.00 O ATOM 0 H ASP A 83 4.365 -2.611 0.225 1.00 0.00 H new ATOM 0 HA ASP A 83 6.299 -4.793 -0.136 1.00 0.00 H new ATOM 0 HB2 ASP A 83 6.211 -2.716 2.038 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.815 -4.327 2.371 1.00 0.00 H new ATOM 1270 N LEU A 84 4.542 -6.187 0.956 1.00 0.00 N ATOM 1271 CA LEU A 84 3.601 -7.101 1.597 1.00 0.00 C ATOM 1272 C LEU A 84 4.362 -7.747 2.728 1.00 0.00 C ATOM 1273 O LEU A 84 5.370 -8.416 2.502 1.00 0.00 O ATOM 1274 CB LEU A 84 3.020 -8.156 0.638 1.00 0.00 C ATOM 1275 CG LEU A 84 1.929 -7.634 -0.317 1.00 0.00 C ATOM 1276 CD1 LEU A 84 2.201 -6.221 -0.825 1.00 0.00 C ATOM 1277 CD2 LEU A 84 1.779 -8.577 -1.511 1.00 0.00 C ATOM 0 H LEU A 84 5.098 -6.622 0.220 1.00 0.00 H new ATOM 0 HA LEU A 84 2.729 -6.550 1.950 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.833 -8.573 0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 84 2.605 -8.973 1.228 1.00 0.00 H new ATOM 0 HG LEU A 84 1.006 -7.599 0.262 1.00 0.00 H new ATOM 0 HD11 LEU A 84 1.396 -5.913 -1.492 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.254 -5.535 0.020 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.147 -6.205 -1.366 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.005 -8.198 -2.179 1.00 0.00 H new ATOM 0 HD22 LEU A 84 2.725 -8.637 -2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 84 1.499 -9.570 -1.158 1.00 0.00 H new ATOM 1289 N LYS A 85 3.904 -7.496 3.947 1.00 0.00 N ATOM 1290 CA LYS A 85 4.458 -8.110 5.152 1.00 0.00 C ATOM 1291 C LYS A 85 3.321 -8.597 6.028 1.00 0.00 C ATOM 1292 O LYS A 85 2.161 -8.259 5.789 1.00 0.00 O ATOM 1293 CB LYS A 85 5.360 -7.165 5.938 1.00 0.00 C ATOM 1294 CG LYS A 85 6.612 -6.717 5.163 1.00 0.00 C ATOM 1295 CD LYS A 85 7.850 -6.792 6.067 1.00 0.00 C ATOM 1296 CE LYS A 85 8.916 -5.769 5.666 1.00 0.00 C ATOM 1297 NZ LYS A 85 8.536 -4.398 6.062 1.00 0.00 N ATOM 0 H LYS A 85 3.132 -6.856 4.132 1.00 0.00 H new ATOM 0 HA LYS A 85 5.083 -8.946 4.839 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.786 -6.284 6.224 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.671 -7.657 6.860 1.00 0.00 H new ATOM 0 HG2 LYS A 85 6.753 -7.351 4.288 1.00 0.00 H new ATOM 0 HG3 LYS A 85 6.479 -5.698 4.800 1.00 0.00 H new ATOM 0 HD2 LYS A 85 7.554 -6.620 7.102 1.00 0.00 H new ATOM 0 HD3 LYS A 85 8.274 -7.795 6.019 1.00 0.00 H new ATOM 0 HE2 LYS A 85 9.866 -6.032 6.132 1.00 0.00 H new ATOM 0 HE3 LYS A 85 9.069 -5.807 4.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 9.342 -3.758 5.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 7.731 -4.081 5.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 8.267 -4.389 7.067 1.00 0.00 H new ATOM 1311 N ASN A 86 3.674 -9.385 7.044 1.00 0.00 N ATOM 1312 CA ASN A 86 2.759 -10.165 7.860 1.00 0.00 C ATOM 1313 C ASN A 86 1.618 -10.755 7.026 1.00 0.00 C ATOM 1314 O ASN A 86 0.446 -10.586 7.347 1.00 0.00 O ATOM 1315 CB ASN A 86 2.310 -9.453 9.157 1.00 0.00 C ATOM 1316 CG ASN A 86 1.747 -8.058 9.062 1.00 0.00 C ATOM 1317 OD1 ASN A 86 0.538 -7.896 8.935 1.00 0.00 O ATOM 1318 ND2 ASN A 86 2.593 -7.054 9.227 1.00 0.00 N ATOM 0 H ASN A 86 4.647 -9.498 7.328 1.00 0.00 H new ATOM 0 HA ASN A 86 3.325 -11.019 8.233 1.00 0.00 H new ATOM 0 HB2 ASN A 86 1.558 -10.081 9.635 1.00 0.00 H new ATOM 0 HB3 ASN A 86 3.168 -9.418 9.828 1.00 0.00 H new ATOM 0 HD21 ASN A 86 2.247 -6.095 9.253 1.00 0.00 H new ATOM 0 HD22 ASN A 86 3.591 -7.239 9.328 1.00 0.00 H new ATOM 1325 N ALA A 87 1.958 -11.528 5.990 1.00 0.00 N ATOM 1326 CA ALA A 87 0.975 -12.289 5.229 1.00 0.00 C ATOM 1327 C ALA A 87 0.634 -13.593 5.968 1.00 0.00 C ATOM 1328 O ALA A 87 1.503 -14.457 6.121 1.00 0.00 O ATOM 1329 CB ALA A 87 1.514 -12.562 3.822 1.00 0.00 C ATOM 0 H ALA A 87 2.917 -11.640 5.661 1.00 0.00 H new ATOM 0 HA ALA A 87 0.055 -11.712 5.133 1.00 0.00 H new ATOM 0 HB1 ALA A 87 0.778 -13.131 3.254 1.00 0.00 H new ATOM 0 HB2 ALA A 87 1.709 -11.616 3.317 1.00 0.00 H new ATOM 0 HB3 ALA A 87 2.439 -13.134 3.891 1.00 0.00 H new ATOM 1335 N LYS A 88 -0.612 -13.767 6.412 1.00 0.00 N ATOM 1336 CA LYS A 88 -1.150 -15.063 6.842 1.00 0.00 C ATOM 1337 C LYS A 88 -1.891 -15.698 5.686 1.00 0.00 C ATOM 1338 O LYS A 88 -2.237 -15.022 4.711 1.00 0.00 O ATOM 1339 CB LYS A 88 -2.058 -14.912 8.073 1.00 0.00 C ATOM 1340 CG LYS A 88 -1.249 -15.240 9.327 1.00 0.00 C ATOM 1341 CD LYS A 88 -1.779 -14.669 10.645 1.00 0.00 C ATOM 1342 CE LYS A 88 -0.587 -14.428 11.576 1.00 0.00 C ATOM 1343 NZ LYS A 88 -0.980 -13.761 12.825 1.00 0.00 N ATOM 0 H LYS A 88 -1.285 -13.004 6.485 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.325 -15.712 7.138 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.448 -13.896 8.131 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -2.916 -15.579 7.993 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -1.191 -16.324 9.423 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -0.231 -14.878 9.182 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.317 -13.738 10.467 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -2.485 -15.362 11.103 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.113 -15.381 11.810 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.157 -13.820 11.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -0.140 -13.619 13.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -1.409 -12.839 12.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -1.670 -14.352 13.332 1.00 0.00 H new ATOM 1357 N GLY A 89 -2.076 -17.011 5.762 1.00 0.00 N ATOM 1358 CA GLY A 89 -2.438 -17.837 4.625 1.00 0.00 C ATOM 1359 C GLY A 89 -1.237 -18.019 3.712 1.00 0.00 C ATOM 1360 O GLY A 89 -0.825 -19.141 3.432 1.00 0.00 O ATOM 0 H GLY A 89 -1.976 -17.536 6.631 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.794 -18.808 4.969 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.257 -17.374 4.075 1.00 0.00 H new ATOM 1364 N LEU A 90 -0.657 -16.906 3.263 1.00 0.00 N ATOM 1365 CA LEU A 90 0.210 -16.849 2.102 1.00 0.00 C ATOM 1366 C LEU A 90 1.689 -16.869 2.493 1.00 0.00 C ATOM 1367 O LEU A 90 2.460 -17.502 1.787 1.00 0.00 O ATOM 1368 CB LEU A 90 -0.121 -15.581 1.297 1.00 0.00 C ATOM 1369 CG LEU A 90 -1.631 -15.352 1.027 1.00 0.00 C ATOM 1370 CD1 LEU A 90 -1.827 -13.881 0.674 1.00 0.00 C ATOM 1371 CD2 LEU A 90 -2.155 -16.299 -0.057 1.00 0.00 C ATOM 0 H LEU A 90 -0.785 -16.000 3.713 1.00 0.00 H new ATOM 0 HA LEU A 90 0.034 -17.734 1.491 1.00 0.00 H new ATOM 0 HB2 LEU A 90 0.272 -14.716 1.832 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.401 -15.629 0.341 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.216 -15.583 1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -2.882 -13.691 0.479 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -1.494 -13.260 1.506 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.244 -13.639 -0.215 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.216 -16.112 -0.222 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.608 -16.128 -0.984 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -2.014 -17.331 0.263 1.00 0.00 H new ATOM 1383 N SER A 91 2.102 -16.186 3.575 1.00 0.00 N ATOM 1384 CA SER A 91 3.491 -15.894 3.976 1.00 0.00 C ATOM 1385 C SER A 91 4.363 -15.270 2.885 1.00 0.00 C ATOM 1386 O SER A 91 4.783 -14.126 3.033 1.00 0.00 O ATOM 1387 CB SER A 91 4.174 -17.124 4.578 1.00 0.00 C ATOM 1388 OG SER A 91 3.883 -17.211 5.958 1.00 0.00 O ATOM 0 H SER A 91 1.430 -15.797 4.237 1.00 0.00 H new ATOM 0 HA SER A 91 3.394 -15.125 4.742 1.00 0.00 H new ATOM 0 HB2 SER A 91 3.833 -18.025 4.068 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.252 -17.061 4.428 1.00 0.00 H new ATOM 0 HG SER A 91 4.322 -18.002 6.336 1.00 0.00 H new ATOM 1394 N ASN A 92 4.688 -16.026 1.841 1.00 0.00 N ATOM 1395 CA ASN A 92 5.527 -15.643 0.717 1.00 0.00 C ATOM 1396 C ASN A 92 5.089 -16.334 -0.574 1.00 0.00 C ATOM 1397 O ASN A 92 5.789 -16.210 -1.571 1.00 0.00 O ATOM 1398 CB ASN A 92 6.988 -15.994 1.033 1.00 0.00 C ATOM 1399 CG ASN A 92 7.239 -17.490 0.921 1.00 0.00 C ATOM 1400 OD1 ASN A 92 7.018 -18.226 1.878 1.00 0.00 O ATOM 1401 ND2 ASN A 92 7.701 -17.956 -0.221 1.00 0.00 N ATOM 0 H ASN A 92 4.349 -16.984 1.755 1.00 0.00 H new ATOM 0 HA ASN A 92 5.427 -14.568 0.564 1.00 0.00 H new ATOM 0 HB2 ASN A 92 7.648 -15.461 0.348 1.00 0.00 H new ATOM 0 HB3 ASN A 92 7.235 -15.657 2.040 1.00 0.00 H new ATOM 0 HD21 ASN A 92 7.885 -18.954 -0.328 1.00 0.00 H new ATOM 0 HD22 ASN A 92 7.875 -17.319 -0.999 1.00 0.00 H new ATOM 1408 N GLU A 93 3.982 -17.080 -0.570 1.00 0.00 N ATOM 1409 CA GLU A 93 3.466 -17.741 -1.756 1.00 0.00 C ATOM 1410 C GLU A 93 2.842 -16.696 -2.690 1.00 0.00 C ATOM 1411 O GLU A 93 3.557 -15.913 -3.323 1.00 0.00 O ATOM 1412 CB GLU A 93 2.474 -18.850 -1.352 1.00 0.00 C ATOM 1413 CG GLU A 93 3.143 -20.118 -0.796 1.00 0.00 C ATOM 1414 CD GLU A 93 2.319 -21.393 -1.040 1.00 0.00 C ATOM 1415 OE1 GLU A 93 1.521 -21.451 -2.007 1.00 0.00 O ATOM 1416 OE2 GLU A 93 2.543 -22.402 -0.338 1.00 0.00 O ATOM 0 H GLU A 93 3.419 -17.239 0.266 1.00 0.00 H new ATOM 0 HA GLU A 93 4.275 -18.226 -2.303 1.00 0.00 H new ATOM 0 HB2 GLU A 93 1.789 -18.455 -0.602 1.00 0.00 H new ATOM 0 HB3 GLU A 93 1.874 -19.120 -2.221 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.125 -20.234 -1.255 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.304 -19.996 0.275 1.00 0.00 H new ATOM 1423 N SER A 94 1.509 -16.593 -2.716 1.00 0.00 N ATOM 1424 CA SER A 94 0.779 -15.685 -3.590 1.00 0.00 C ATOM 1425 C SER A 94 1.049 -14.202 -3.283 1.00 0.00 C ATOM 1426 O SER A 94 0.510 -13.314 -3.937 1.00 0.00 O ATOM 1427 CB SER A 94 -0.718 -15.985 -3.523 1.00 0.00 C ATOM 1428 OG SER A 94 -1.046 -17.361 -3.414 1.00 0.00 O ATOM 0 H SER A 94 0.901 -17.151 -2.117 1.00 0.00 H new ATOM 0 HA SER A 94 1.143 -15.858 -4.603 1.00 0.00 H new ATOM 0 HB2 SER A 94 -1.142 -15.456 -2.669 1.00 0.00 H new ATOM 0 HB3 SER A 94 -1.195 -15.582 -4.416 1.00 0.00 H new ATOM 0 HG SER A 94 -1.791 -17.471 -2.787 1.00 0.00 H new ATOM 1434 N VAL A 95 1.892 -13.911 -2.295 1.00 0.00 N ATOM 1435 CA VAL A 95 2.445 -12.598 -2.029 1.00 0.00 C ATOM 1436 C VAL A 95 3.122 -12.091 -3.286 1.00 0.00 C ATOM 1437 O VAL A 95 2.874 -10.958 -3.678 1.00 0.00 O ATOM 1438 CB VAL A 95 3.464 -12.717 -0.884 1.00 0.00 C ATOM 1439 CG1 VAL A 95 3.958 -11.361 -0.383 1.00 0.00 C ATOM 1440 CG2 VAL A 95 2.795 -13.460 0.267 1.00 0.00 C ATOM 0 H VAL A 95 2.218 -14.617 -1.635 1.00 0.00 H new ATOM 0 HA VAL A 95 1.660 -11.899 -1.740 1.00 0.00 H new ATOM 0 HB VAL A 95 4.335 -13.252 -1.262 1.00 0.00 H new ATOM 0 HG11 VAL A 95 4.675 -11.511 0.425 1.00 0.00 H new ATOM 0 HG12 VAL A 95 4.439 -10.824 -1.201 1.00 0.00 H new ATOM 0 HG13 VAL A 95 3.113 -10.779 -0.015 1.00 0.00 H new ATOM 0 HG21 VAL A 95 3.498 -13.558 1.094 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.919 -12.903 0.599 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.489 -14.451 -0.069 1.00 0.00 H new ATOM 1450 N ASN A 96 3.932 -12.935 -3.930 1.00 0.00 N ATOM 1451 CA ASN A 96 4.649 -12.554 -5.135 1.00 0.00 C ATOM 1452 C ASN A 96 3.662 -12.182 -6.226 1.00 0.00 C ATOM 1453 O ASN A 96 3.905 -11.203 -6.933 1.00 0.00 O ATOM 1454 CB ASN A 96 5.558 -13.690 -5.609 1.00 0.00 C ATOM 1455 CG ASN A 96 6.757 -13.804 -4.694 1.00 0.00 C ATOM 1456 OD1 ASN A 96 7.705 -13.034 -4.818 1.00 0.00 O ATOM 1457 ND2 ASN A 96 6.725 -14.713 -3.742 1.00 0.00 N ATOM 0 H ASN A 96 4.104 -13.894 -3.628 1.00 0.00 H new ATOM 0 HA ASN A 96 5.274 -11.690 -4.908 1.00 0.00 H new ATOM 0 HB2 ASN A 96 5.006 -14.630 -5.618 1.00 0.00 H new ATOM 0 HB3 ASN A 96 5.886 -13.503 -6.631 1.00 0.00 H new ATOM 0 HD21 ASN A 96 7.501 -14.790 -3.084 1.00 0.00 H new ATOM 0 HD22 ASN A 96 5.924 -15.340 -3.662 1.00 0.00 H new ATOM 1464 N LEU A 97 2.537 -12.906 -6.328 1.00 0.00 N ATOM 1465 CA LEU A 97 1.533 -12.627 -7.337 1.00 0.00 C ATOM 1466 C LEU A 97 0.935 -11.265 -7.067 1.00 0.00 C ATOM 1467 O LEU A 97 0.938 -10.402 -7.943 1.00 0.00 O ATOM 1468 CB LEU A 97 0.490 -13.739 -7.295 1.00 0.00 C ATOM 1469 CG LEU A 97 -0.694 -13.541 -8.254 1.00 0.00 C ATOM 1470 CD1 LEU A 97 -1.356 -14.906 -8.321 1.00 0.00 C ATOM 1471 CD2 LEU A 97 -1.722 -12.484 -7.834 1.00 0.00 C ATOM 0 H LEU A 97 2.310 -13.690 -5.716 1.00 0.00 H new ATOM 0 HA LEU A 97 1.963 -12.604 -8.338 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.977 -14.685 -7.530 1.00 0.00 H new ATOM 0 HB3 LEU A 97 0.107 -13.822 -6.278 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.320 -13.164 -9.206 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.217 -14.860 -8.987 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.643 -15.638 -8.700 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.684 -15.201 -7.324 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.513 -12.428 -8.582 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.153 -12.758 -6.871 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.233 -11.514 -7.750 1.00 0.00 H new ATOM 1483 N LEU A 98 0.414 -11.070 -5.853 1.00 0.00 N ATOM 1484 CA LEU A 98 -0.249 -9.835 -5.504 1.00 0.00 C ATOM 1485 C LEU A 98 0.722 -8.675 -5.657 1.00 0.00 C ATOM 1486 O LEU A 98 0.331 -7.648 -6.191 1.00 0.00 O ATOM 1487 CB LEU A 98 -0.798 -9.941 -4.077 1.00 0.00 C ATOM 1488 CG LEU A 98 -1.520 -8.671 -3.598 1.00 0.00 C ATOM 1489 CD1 LEU A 98 -2.663 -8.231 -4.519 1.00 0.00 C ATOM 1490 CD2 LEU A 98 -2.042 -8.855 -2.164 1.00 0.00 C ATOM 0 H LEU A 98 0.444 -11.760 -5.102 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.090 -9.652 -6.173 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.488 -10.783 -4.024 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.024 -10.160 -3.396 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.776 -7.875 -3.623 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.126 -7.329 -4.119 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.270 -8.026 -5.515 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.407 -9.025 -4.580 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.550 -7.946 -1.842 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.741 -9.691 -2.136 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.205 -9.059 -1.496 1.00 0.00 H new ATOM 1502 N LYS A 99 1.981 -8.819 -5.241 1.00 0.00 N ATOM 1503 CA LYS A 99 2.944 -7.741 -5.379 1.00 0.00 C ATOM 1504 C LYS A 99 3.119 -7.386 -6.844 1.00 0.00 C ATOM 1505 O LYS A 99 2.940 -6.222 -7.170 1.00 0.00 O ATOM 1506 CB LYS A 99 4.271 -8.048 -4.667 1.00 0.00 C ATOM 1507 CG LYS A 99 4.704 -6.803 -3.890 1.00 0.00 C ATOM 1508 CD LYS A 99 5.800 -7.094 -2.856 1.00 0.00 C ATOM 1509 CE LYS A 99 7.142 -7.109 -3.574 1.00 0.00 C ATOM 1510 NZ LYS A 99 8.250 -7.612 -2.741 1.00 0.00 N ATOM 0 H LYS A 99 2.350 -9.667 -4.810 1.00 0.00 H new ATOM 0 HA LYS A 99 2.551 -6.859 -4.872 1.00 0.00 H new ATOM 0 HB2 LYS A 99 4.151 -8.894 -3.990 1.00 0.00 H new ATOM 0 HB3 LYS A 99 5.035 -8.326 -5.393 1.00 0.00 H new ATOM 0 HG2 LYS A 99 5.064 -6.050 -4.591 1.00 0.00 H new ATOM 0 HG3 LYS A 99 3.838 -6.378 -3.383 1.00 0.00 H new ATOM 0 HD2 LYS A 99 5.796 -6.334 -2.074 1.00 0.00 H new ATOM 0 HD3 LYS A 99 5.619 -8.053 -2.370 1.00 0.00 H new ATOM 0 HE2 LYS A 99 7.060 -7.728 -4.468 1.00 0.00 H new ATOM 0 HE3 LYS A 99 7.378 -6.098 -3.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 9.133 -7.595 -3.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 8.354 -7.009 -1.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 8.046 -8.587 -2.444 1.00 0.00 H new ATOM 1524 N SER A 100 3.325 -8.360 -7.730 1.00 0.00 N ATOM 1525 CA SER A 100 3.399 -8.093 -9.162 1.00 0.00 C ATOM 1526 C SER A 100 2.133 -7.408 -9.694 1.00 0.00 C ATOM 1527 O SER A 100 2.217 -6.503 -10.523 1.00 0.00 O ATOM 1528 CB SER A 100 3.629 -9.403 -9.920 1.00 0.00 C ATOM 1529 OG SER A 100 4.861 -9.983 -9.545 1.00 0.00 O ATOM 0 H SER A 100 3.443 -9.341 -7.479 1.00 0.00 H new ATOM 0 HA SER A 100 4.234 -7.411 -9.323 1.00 0.00 H new ATOM 0 HB2 SER A 100 2.815 -10.098 -9.712 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.621 -9.215 -10.994 1.00 0.00 H new ATOM 0 HG SER A 100 4.758 -10.444 -8.687 1.00 0.00 H new ATOM 1535 N HIS A 101 0.949 -7.829 -9.242 1.00 0.00 N ATOM 1536 CA HIS A 101 -0.314 -7.244 -9.674 1.00 0.00 C ATOM 1537 C HIS A 101 -0.385 -5.776 -9.261 1.00 0.00 C ATOM 1538 O HIS A 101 -0.815 -4.940 -10.050 1.00 0.00 O ATOM 1539 CB HIS A 101 -1.490 -8.033 -9.079 1.00 0.00 C ATOM 1540 CG HIS A 101 -1.896 -9.236 -9.888 1.00 0.00 C ATOM 1541 ND1 HIS A 101 -3.191 -9.655 -10.107 1.00 0.00 N ATOM 1542 CD2 HIS A 101 -1.057 -10.152 -10.463 1.00 0.00 C ATOM 1543 CE1 HIS A 101 -3.133 -10.823 -10.767 1.00 0.00 C ATOM 1544 NE2 HIS A 101 -1.856 -11.143 -11.039 1.00 0.00 N ATOM 0 H HIS A 101 0.844 -8.586 -8.566 1.00 0.00 H new ATOM 0 HA HIS A 101 -0.376 -7.297 -10.761 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -1.223 -8.358 -8.073 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -2.348 -7.368 -8.982 1.00 0.00 H new ATOM 0 HD2 HIS A 101 0.022 -10.116 -10.470 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -3.990 -11.420 -11.040 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -1.532 -11.954 -11.565 1.00 0.00 H new ATOM 1552 N LEU A 102 0.031 -5.462 -8.037 1.00 0.00 N ATOM 1553 CA LEU A 102 0.050 -4.131 -7.448 1.00 0.00 C ATOM 1554 C LEU A 102 1.127 -3.267 -8.100 1.00 0.00 C ATOM 1555 O LEU A 102 0.836 -2.125 -8.460 1.00 0.00 O ATOM 1556 CB LEU A 102 0.249 -4.284 -5.935 1.00 0.00 C ATOM 1557 CG LEU A 102 -0.918 -4.960 -5.206 1.00 0.00 C ATOM 1558 CD1 LEU A 102 -0.436 -5.221 -3.777 1.00 0.00 C ATOM 1559 CD2 LEU A 102 -2.218 -4.144 -5.223 1.00 0.00 C ATOM 0 H LEU A 102 0.383 -6.172 -7.395 1.00 0.00 H new ATOM 0 HA LEU A 102 -0.894 -3.616 -7.626 1.00 0.00 H new ATOM 0 HB2 LEU A 102 1.156 -4.862 -5.757 1.00 0.00 H new ATOM 0 HB3 LEU A 102 0.410 -3.297 -5.501 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.182 -5.884 -5.721 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -1.230 -5.704 -3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.439 -5.870 -3.801 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.173 -4.275 -3.303 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.996 -4.688 -4.688 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -2.050 -3.182 -4.740 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.532 -3.982 -6.254 1.00 0.00 H new ATOM 1571 N GLU A 103 2.340 -3.786 -8.275 1.00 0.00 N ATOM 1572 CA GLU A 103 3.463 -3.094 -8.904 1.00 0.00 C ATOM 1573 C GLU A 103 3.036 -2.602 -10.288 1.00 0.00 C ATOM 1574 O GLU A 103 3.346 -1.472 -10.668 1.00 0.00 O ATOM 1575 CB GLU A 103 4.701 -4.015 -8.987 1.00 0.00 C ATOM 1576 CG GLU A 103 5.465 -4.185 -7.659 1.00 0.00 C ATOM 1577 CD GLU A 103 6.574 -5.250 -7.754 1.00 0.00 C ATOM 1578 OE1 GLU A 103 7.700 -4.944 -8.206 1.00 0.00 O ATOM 1579 OE2 GLU A 103 6.331 -6.433 -7.408 1.00 0.00 O ATOM 0 H GLU A 103 2.576 -4.731 -7.973 1.00 0.00 H new ATOM 0 HA GLU A 103 3.746 -2.234 -8.297 1.00 0.00 H new ATOM 0 HB2 GLU A 103 4.384 -4.997 -9.337 1.00 0.00 H new ATOM 0 HB3 GLU A 103 5.385 -3.616 -9.736 1.00 0.00 H new ATOM 0 HG2 GLU A 103 5.905 -3.230 -7.371 1.00 0.00 H new ATOM 0 HG3 GLU A 103 4.764 -4.463 -6.872 1.00 0.00 H new ATOM 1586 N GLU A 104 2.272 -3.413 -11.022 1.00 0.00 N ATOM 1587 CA GLU A 104 1.797 -3.079 -12.349 1.00 0.00 C ATOM 1588 C GLU A 104 0.505 -2.259 -12.329 1.00 0.00 C ATOM 1589 O GLU A 104 0.363 -1.348 -13.146 1.00 0.00 O ATOM 1590 CB GLU A 104 1.615 -4.384 -13.124 1.00 0.00 C ATOM 1591 CG GLU A 104 2.958 -5.040 -13.498 1.00 0.00 C ATOM 1592 CD GLU A 104 3.899 -4.115 -14.286 1.00 0.00 C ATOM 1593 OE1 GLU A 104 3.513 -3.619 -15.372 1.00 0.00 O ATOM 1594 OE2 GLU A 104 5.029 -3.841 -13.819 1.00 0.00 O ATOM 0 H GLU A 104 1.966 -4.331 -10.699 1.00 0.00 H new ATOM 0 HA GLU A 104 2.534 -2.443 -12.839 1.00 0.00 H new ATOM 0 HB2 GLU A 104 1.029 -5.080 -12.524 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.045 -4.187 -14.032 1.00 0.00 H new ATOM 0 HG2 GLU A 104 3.460 -5.364 -12.586 1.00 0.00 H new ATOM 0 HG3 GLU A 104 2.763 -5.935 -14.089 1.00 0.00 H new ATOM 1601 N LEU A 105 -0.412 -2.517 -11.389 1.00 0.00 N ATOM 1602 CA LEU A 105 -1.622 -1.723 -11.187 1.00 0.00 C ATOM 1603 C LEU A 105 -1.208 -0.274 -11.016 1.00 0.00 C ATOM 1604 O LEU A 105 -1.719 0.595 -11.711 1.00 0.00 O ATOM 1605 CB LEU A 105 -2.410 -2.237 -9.965 1.00 0.00 C ATOM 1606 CG LEU A 105 -3.658 -1.401 -9.621 1.00 0.00 C ATOM 1607 CD1 LEU A 105 -4.706 -1.442 -10.738 1.00 0.00 C ATOM 1608 CD2 LEU A 105 -4.312 -1.918 -8.337 1.00 0.00 C ATOM 0 H LEU A 105 -0.329 -3.298 -10.738 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.284 -1.811 -12.048 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.716 -3.266 -10.151 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.747 -2.253 -9.100 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.317 -0.374 -9.492 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.567 -0.839 -10.451 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.274 -1.044 -11.657 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.023 -2.472 -10.902 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.192 -1.316 -8.109 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.609 -2.958 -8.473 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.601 -1.849 -7.513 1.00 0.00 H new ATOM 1620 N ALA A 106 -0.223 -0.022 -10.155 1.00 0.00 N ATOM 1621 CA ALA A 106 0.301 1.306 -9.909 1.00 0.00 C ATOM 1622 C ALA A 106 0.651 2.022 -11.223 1.00 0.00 C ATOM 1623 O ALA A 106 0.272 3.180 -11.394 1.00 0.00 O ATOM 1624 CB ALA A 106 1.491 1.195 -8.953 1.00 0.00 C ATOM 0 H ALA A 106 0.234 -0.749 -9.605 1.00 0.00 H new ATOM 0 HA ALA A 106 -0.461 1.925 -9.435 1.00 0.00 H new ATOM 0 HB1 ALA A 106 1.896 2.188 -8.759 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.163 0.747 -8.015 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.263 0.571 -9.403 1.00 0.00 H new ATOM 1630 N LYS A 107 1.319 1.359 -12.181 1.00 0.00 N ATOM 1631 CA LYS A 107 1.666 1.996 -13.459 1.00 0.00 C ATOM 1632 C LYS A 107 0.428 2.381 -14.260 1.00 0.00 C ATOM 1633 O LYS A 107 0.445 3.400 -14.949 1.00 0.00 O ATOM 1634 CB LYS A 107 2.526 1.078 -14.340 1.00 0.00 C ATOM 1635 CG LYS A 107 4.032 1.193 -14.069 1.00 0.00 C ATOM 1636 CD LYS A 107 4.618 0.006 -13.294 1.00 0.00 C ATOM 1637 CE LYS A 107 5.784 -0.629 -14.057 1.00 0.00 C ATOM 1638 NZ LYS A 107 5.359 -1.307 -15.305 1.00 0.00 N ATOM 0 H LYS A 107 1.627 0.390 -12.095 1.00 0.00 H new ATOM 0 HA LYS A 107 2.228 2.892 -13.195 1.00 0.00 H new ATOM 0 HB2 LYS A 107 2.216 0.045 -14.183 1.00 0.00 H new ATOM 0 HB3 LYS A 107 2.336 1.313 -15.387 1.00 0.00 H new ATOM 0 HG2 LYS A 107 4.556 1.287 -15.020 1.00 0.00 H new ATOM 0 HG3 LYS A 107 4.221 2.109 -13.509 1.00 0.00 H new ATOM 0 HD2 LYS A 107 4.959 0.340 -12.314 1.00 0.00 H new ATOM 0 HD3 LYS A 107 3.842 -0.740 -13.124 1.00 0.00 H new ATOM 0 HE2 LYS A 107 6.515 0.142 -14.300 1.00 0.00 H new ATOM 0 HE3 LYS A 107 6.284 -1.350 -13.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 6.030 -2.069 -15.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 4.409 -1.710 -15.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 5.340 -0.619 -16.085 1.00 0.00 H new ATOM 1652 N LYS A 108 -0.627 1.569 -14.193 1.00 0.00 N ATOM 1653 CA LYS A 108 -1.895 1.793 -14.874 1.00 0.00 C ATOM 1654 C LYS A 108 -2.705 2.861 -14.136 1.00 0.00 C ATOM 1655 O LYS A 108 -3.709 3.343 -14.663 1.00 0.00 O ATOM 1656 CB LYS A 108 -2.656 0.458 -14.953 1.00 0.00 C ATOM 1657 CG LYS A 108 -1.966 -0.587 -15.857 1.00 0.00 C ATOM 1658 CD LYS A 108 -2.269 -2.046 -15.473 1.00 0.00 C ATOM 1659 CE LYS A 108 -3.758 -2.415 -15.446 1.00 0.00 C ATOM 1660 NZ LYS A 108 -4.406 -2.348 -16.774 1.00 0.00 N ATOM 0 H LYS A 108 -0.619 0.709 -13.644 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.722 2.158 -15.887 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.760 0.047 -13.949 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -3.663 0.643 -15.327 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.277 -0.422 -16.888 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.888 -0.429 -15.820 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -1.760 -2.704 -16.177 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -1.844 -2.242 -14.489 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -3.867 -3.424 -15.048 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.278 -1.744 -14.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.409 -2.609 -16.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.332 -1.380 -17.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.934 -3.008 -17.424 1.00 0.00 H new ATOM 1674 N GLN A 109 -2.280 3.275 -12.936 1.00 0.00 N ATOM 1675 CA GLN A 109 -2.908 4.344 -12.187 1.00 0.00 C ATOM 1676 C GLN A 109 -2.129 5.654 -12.173 1.00 0.00 C ATOM 1677 O GLN A 109 -2.709 6.679 -11.808 1.00 0.00 O ATOM 1678 CB GLN A 109 -3.196 3.912 -10.757 1.00 0.00 C ATOM 1679 CG GLN A 109 -4.061 2.658 -10.710 1.00 0.00 C ATOM 1680 CD GLN A 109 -4.961 2.672 -9.505 1.00 0.00 C ATOM 1681 OE1 GLN A 109 -4.726 1.913 -8.586 1.00 0.00 O ATOM 1682 NE2 GLN A 109 -5.982 3.523 -9.481 1.00 0.00 N ATOM 0 H GLN A 109 -1.477 2.863 -12.460 1.00 0.00 H new ATOM 0 HA GLN A 109 -3.838 4.544 -12.719 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -2.256 3.726 -10.237 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -3.699 4.721 -10.227 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -4.662 2.592 -11.617 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -3.425 1.773 -10.684 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -6.146 4.145 -10.273 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -6.601 3.554 -8.671 1.00 0.00 H new ATOM 1691 N CYS A 110 -0.841 5.627 -12.529 1.00 0.00 N ATOM 1692 CA CYS A 110 0.026 6.790 -12.495 1.00 0.00 C ATOM 1693 C CYS A 110 -0.593 7.887 -13.355 1.00 0.00 C ATOM 1694 O CYS A 110 -0.700 7.751 -14.577 1.00 0.00 O ATOM 1695 CB CYS A 110 1.438 6.418 -12.950 1.00 0.00 C ATOM 1696 SG CYS A 110 2.495 7.884 -12.794 1.00 0.00 S ATOM 0 H CYS A 110 -0.373 4.780 -12.852 1.00 0.00 H new ATOM 0 HA CYS A 110 0.118 7.165 -11.476 1.00 0.00 H new ATOM 0 HB2 CYS A 110 1.829 5.602 -12.343 1.00 0.00 H new ATOM 0 HB3 CYS A 110 1.424 6.069 -13.982 1.00 0.00 H new ATOM 0 HG CYS A 110 2.189 8.526 -11.706 1.00 0.00 H new ATOM 1702 N GLY A 111 -1.025 8.956 -12.696 1.00 0.00 N ATOM 1703 CA GLY A 111 -1.792 10.027 -13.296 1.00 0.00 C ATOM 1704 C GLY A 111 -2.687 10.694 -12.258 1.00 0.00 C ATOM 1705 O GLY A 111 -2.922 11.899 -12.351 1.00 0.00 O ATOM 0 H GLY A 111 -0.843 9.100 -11.703 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -1.118 10.765 -13.730 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.401 9.633 -14.110 1.00 0.00 H new ATOM 1709 N GLU A 112 -3.132 9.952 -11.240 1.00 0.00 N ATOM 1710 CA GLU A 112 -3.933 10.449 -10.125 1.00 0.00 C ATOM 1711 C GLU A 112 -3.575 9.655 -8.861 1.00 0.00 C ATOM 1712 O GLU A 112 -2.558 8.957 -8.820 1.00 0.00 O ATOM 1713 CB GLU A 112 -5.429 10.405 -10.492 1.00 0.00 C ATOM 1714 CG GLU A 112 -6.041 8.998 -10.506 1.00 0.00 C ATOM 1715 CD GLU A 112 -7.183 8.910 -11.512 1.00 0.00 C ATOM 1716 OE1 GLU A 112 -8.334 9.248 -11.149 1.00 0.00 O ATOM 1717 OE2 GLU A 112 -6.891 8.525 -12.668 1.00 0.00 O ATOM 0 H GLU A 112 -2.936 8.954 -11.170 1.00 0.00 H new ATOM 0 HA GLU A 112 -3.710 11.495 -9.914 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.982 11.021 -9.783 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -5.562 10.855 -11.476 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -5.273 8.266 -10.757 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -6.408 8.747 -9.511 1.00 0.00 H new ATOM 1724 N VAL A 113 -4.372 9.791 -7.800 1.00 0.00 N ATOM 1725 CA VAL A 113 -4.264 8.954 -6.611 1.00 0.00 C ATOM 1726 C VAL A 113 -4.451 7.473 -6.978 1.00 0.00 C ATOM 1727 O VAL A 113 -5.142 7.141 -7.940 1.00 0.00 O ATOM 1728 CB VAL A 113 -5.312 9.400 -5.560 1.00 0.00 C ATOM 1729 CG1 VAL A 113 -4.991 10.798 -5.017 1.00 0.00 C ATOM 1730 CG2 VAL A 113 -6.750 9.410 -6.107 1.00 0.00 C ATOM 0 H VAL A 113 -5.113 10.489 -7.744 1.00 0.00 H new ATOM 0 HA VAL A 113 -3.269 9.070 -6.182 1.00 0.00 H new ATOM 0 HB VAL A 113 -5.254 8.660 -4.762 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.743 11.084 -4.282 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -4.008 10.788 -4.546 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.993 11.516 -5.837 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -7.435 9.731 -5.323 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -6.814 10.099 -6.949 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -7.021 8.407 -6.437 1.00 0.00 H new ATOM 1740 N MET A 114 -3.871 6.571 -6.183 1.00 0.00 N ATOM 1741 CA MET A 114 -4.018 5.132 -6.400 1.00 0.00 C ATOM 1742 C MET A 114 -4.116 4.333 -5.102 1.00 0.00 C ATOM 1743 O MET A 114 -4.708 3.264 -5.134 1.00 0.00 O ATOM 1744 CB MET A 114 -2.876 4.631 -7.292 1.00 0.00 C ATOM 1745 CG MET A 114 -1.482 4.820 -6.697 1.00 0.00 C ATOM 1746 SD MET A 114 -0.147 4.290 -7.795 1.00 0.00 S ATOM 1747 CE MET A 114 -0.073 5.694 -8.942 1.00 0.00 C ATOM 0 H MET A 114 -3.292 6.815 -5.379 1.00 0.00 H new ATOM 0 HA MET A 114 -4.969 4.969 -6.907 1.00 0.00 H new ATOM 0 HB2 MET A 114 -3.030 3.572 -7.497 1.00 0.00 H new ATOM 0 HB3 MET A 114 -2.923 5.151 -8.249 1.00 0.00 H new ATOM 0 HG2 MET A 114 -1.341 5.872 -6.450 1.00 0.00 H new ATOM 0 HG3 MET A 114 -1.416 4.262 -5.763 1.00 0.00 H new ATOM 0 HE1 MET A 114 0.706 5.517 -9.683 1.00 0.00 H new ATOM 0 HE2 MET A 114 -1.034 5.804 -9.445 1.00 0.00 H new ATOM 0 HE3 MET A 114 0.153 6.605 -8.388 1.00 0.00 H new ATOM 1757 N ILE A 115 -3.592 4.821 -3.964 1.00 0.00 N ATOM 1758 CA ILE A 115 -3.428 4.059 -2.713 1.00 0.00 C ATOM 1759 C ILE A 115 -4.721 3.323 -2.337 1.00 0.00 C ATOM 1760 O ILE A 115 -4.680 2.123 -2.056 1.00 0.00 O ATOM 1761 CB ILE A 115 -2.888 4.977 -1.594 1.00 0.00 C ATOM 1762 CG1 ILE A 115 -1.422 5.355 -1.895 1.00 0.00 C ATOM 1763 CG2 ILE A 115 -2.973 4.299 -0.211 1.00 0.00 C ATOM 1764 CD1 ILE A 115 -0.923 6.575 -1.106 1.00 0.00 C ATOM 0 H ILE A 115 -3.262 5.783 -3.887 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.682 3.279 -2.862 1.00 0.00 H new ATOM 0 HB ILE A 115 -3.507 5.873 -1.568 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.783 4.502 -1.669 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -1.320 5.557 -2.961 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -2.584 4.975 0.550 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -4.012 4.059 0.013 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -2.383 3.383 -0.218 1.00 0.00 H new ATOM 0 HD11 ILE A 115 0.114 6.780 -1.370 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -1.537 7.442 -1.349 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -0.992 6.370 -0.038 1.00 0.00 H new ATOM 1776 N PHE A 116 -5.845 4.035 -2.379 1.00 0.00 N ATOM 1777 CA PHE A 116 -7.186 3.515 -2.127 1.00 0.00 C ATOM 1778 C PHE A 116 -7.483 2.246 -2.938 1.00 0.00 C ATOM 1779 O PHE A 116 -7.934 1.236 -2.396 1.00 0.00 O ATOM 1780 CB PHE A 116 -8.223 4.610 -2.441 1.00 0.00 C ATOM 1781 CG PHE A 116 -8.537 5.531 -1.277 1.00 0.00 C ATOM 1782 CD1 PHE A 116 -9.080 4.993 -0.096 1.00 0.00 C ATOM 1783 CD2 PHE A 116 -8.300 6.918 -1.360 1.00 0.00 C ATOM 1784 CE1 PHE A 116 -9.359 5.822 0.998 1.00 0.00 C ATOM 1785 CE2 PHE A 116 -8.538 7.736 -0.239 1.00 0.00 C ATOM 1786 CZ PHE A 116 -9.071 7.193 0.937 1.00 0.00 C ATOM 0 H PHE A 116 -5.846 5.031 -2.599 1.00 0.00 H new ATOM 0 HA PHE A 116 -7.246 3.236 -1.075 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -7.858 5.210 -3.275 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -9.147 4.134 -2.771 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -9.283 3.934 -0.032 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -7.937 7.352 -2.280 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -9.798 5.404 1.892 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -8.308 8.790 -0.286 1.00 0.00 H new ATOM 0 HZ PHE A 116 -9.259 7.826 1.791 1.00 0.00 H new ATOM 1796 N GLU A 117 -7.209 2.292 -4.239 1.00 0.00 N ATOM 1797 CA GLU A 117 -7.391 1.183 -5.159 1.00 0.00 C ATOM 1798 C GLU A 117 -6.431 0.040 -4.809 1.00 0.00 C ATOM 1799 O GLU A 117 -6.803 -1.127 -4.894 1.00 0.00 O ATOM 1800 CB GLU A 117 -7.076 1.666 -6.577 1.00 0.00 C ATOM 1801 CG GLU A 117 -7.911 1.114 -7.743 1.00 0.00 C ATOM 1802 CD GLU A 117 -8.498 -0.294 -7.602 1.00 0.00 C ATOM 1803 OE1 GLU A 117 -9.457 -0.487 -6.821 1.00 0.00 O ATOM 1804 OE2 GLU A 117 -8.135 -1.176 -8.416 1.00 0.00 O ATOM 0 H GLU A 117 -6.843 3.130 -4.692 1.00 0.00 H new ATOM 0 HA GLU A 117 -8.418 0.825 -5.090 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -7.171 2.752 -6.586 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -6.030 1.436 -6.781 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -8.736 1.804 -7.919 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.287 1.128 -8.637 1.00 0.00 H new ATOM 1811 N LEU A 118 -5.192 0.364 -4.412 1.00 0.00 N ATOM 1812 CA LEU A 118 -4.170 -0.635 -4.099 1.00 0.00 C ATOM 1813 C LEU A 118 -4.694 -1.519 -2.976 1.00 0.00 C ATOM 1814 O LEU A 118 -4.611 -2.747 -3.059 1.00 0.00 O ATOM 1815 CB LEU A 118 -2.792 -0.029 -3.728 1.00 0.00 C ATOM 1816 CG LEU A 118 -2.280 1.090 -4.659 1.00 0.00 C ATOM 1817 CD1 LEU A 118 -0.807 1.396 -4.359 1.00 0.00 C ATOM 1818 CD2 LEU A 118 -2.536 0.862 -6.157 1.00 0.00 C ATOM 0 H LEU A 118 -4.874 1.327 -4.300 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.988 -1.218 -5.002 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.851 0.366 -2.714 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.054 -0.831 -3.715 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.882 1.969 -4.430 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.457 2.187 -5.022 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.706 1.720 -3.323 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.209 0.499 -4.518 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.140 1.703 -6.726 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.042 -0.056 -6.475 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.608 0.777 -6.334 1.00 0.00 H new ATOM 1830 N ALA A 119 -5.236 -0.884 -1.937 1.00 0.00 N ATOM 1831 CA ALA A 119 -5.982 -1.540 -0.881 1.00 0.00 C ATOM 1832 C ALA A 119 -7.184 -2.346 -1.384 1.00 0.00 C ATOM 1833 O ALA A 119 -7.298 -3.524 -1.045 1.00 0.00 O ATOM 1834 CB ALA A 119 -6.363 -0.510 0.177 1.00 0.00 C ATOM 0 H ALA A 119 -5.163 0.125 -1.810 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.334 -2.290 -0.429 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -6.924 -0.998 0.974 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.459 -0.062 0.591 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.978 0.267 -0.277 1.00 0.00 H new ATOM 1840 N HIS A 120 -8.081 -1.762 -2.180 1.00 0.00 N ATOM 1841 CA HIS A 120 -9.238 -2.470 -2.719 1.00 0.00 C ATOM 1842 C HIS A 120 -8.828 -3.756 -3.446 1.00 0.00 C ATOM 1843 O HIS A 120 -9.422 -4.808 -3.217 1.00 0.00 O ATOM 1844 CB HIS A 120 -10.016 -1.525 -3.642 1.00 0.00 C ATOM 1845 CG HIS A 120 -11.089 -0.739 -2.938 1.00 0.00 C ATOM 1846 ND1 HIS A 120 -12.397 -0.625 -3.349 1.00 0.00 N ATOM 1847 CD2 HIS A 120 -10.968 -0.082 -1.742 1.00 0.00 C ATOM 1848 CE1 HIS A 120 -13.054 0.070 -2.412 1.00 0.00 C ATOM 1849 NE2 HIS A 120 -12.237 0.403 -1.398 1.00 0.00 N ATOM 0 H HIS A 120 -8.024 -0.785 -2.468 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.882 -2.776 -1.895 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -9.317 -0.831 -4.109 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -10.471 -2.107 -4.443 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -10.061 0.040 -1.169 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -14.101 0.329 -2.464 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -12.490 0.908 -0.548 1.00 0.00 H new ATOM 1857 N HIS A 121 -7.793 -3.692 -4.286 1.00 0.00 N ATOM 1858 CA HIS A 121 -7.264 -4.835 -5.013 1.00 0.00 C ATOM 1859 C HIS A 121 -6.816 -5.939 -4.046 1.00 0.00 C ATOM 1860 O HIS A 121 -7.167 -7.103 -4.241 1.00 0.00 O ATOM 1861 CB HIS A 121 -6.138 -4.359 -5.942 1.00 0.00 C ATOM 1862 CG HIS A 121 -5.728 -5.398 -6.952 1.00 0.00 C ATOM 1863 ND1 HIS A 121 -6.093 -5.425 -8.278 1.00 0.00 N ATOM 1864 CD2 HIS A 121 -4.944 -6.493 -6.716 1.00 0.00 C ATOM 1865 CE1 HIS A 121 -5.533 -6.514 -8.829 1.00 0.00 C ATOM 1866 NE2 HIS A 121 -4.826 -7.205 -7.914 1.00 0.00 N ATOM 0 H HIS A 121 -7.293 -2.824 -4.480 1.00 0.00 H new ATOM 0 HA HIS A 121 -8.044 -5.279 -5.632 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -6.463 -3.460 -6.466 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -5.271 -4.083 -5.341 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -4.495 -6.761 -5.771 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -5.636 -6.798 -9.866 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -4.309 -8.072 -8.064 1.00 0.00 H new ATOM 1874 N VAL A 122 -6.070 -5.603 -2.985 1.00 0.00 N ATOM 1875 CA VAL A 122 -5.749 -6.545 -1.924 1.00 0.00 C ATOM 1876 C VAL A 122 -7.016 -7.138 -1.303 1.00 0.00 C ATOM 1877 O VAL A 122 -7.030 -8.348 -1.102 1.00 0.00 O ATOM 1878 CB VAL A 122 -4.831 -5.903 -0.866 1.00 0.00 C ATOM 1879 CG1 VAL A 122 -4.595 -6.805 0.353 1.00 0.00 C ATOM 1880 CG2 VAL A 122 -3.474 -5.600 -1.499 1.00 0.00 C ATOM 0 H VAL A 122 -5.677 -4.672 -2.846 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.195 -7.372 -2.368 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.332 -4.998 -0.522 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.941 -6.296 1.061 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.549 -7.025 0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.128 -7.736 0.032 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -2.819 -5.145 -0.756 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.026 -6.526 -1.860 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -3.607 -4.912 -2.334 1.00 0.00 H new ATOM 1890 N GLN A 123 -8.061 -6.365 -0.984 1.00 0.00 N ATOM 1891 CA GLN A 123 -9.250 -6.954 -0.359 1.00 0.00 C ATOM 1892 C GLN A 123 -9.923 -7.969 -1.296 1.00 0.00 C ATOM 1893 O GLN A 123 -10.365 -9.018 -0.821 1.00 0.00 O ATOM 1894 CB GLN A 123 -10.230 -5.888 0.178 1.00 0.00 C ATOM 1895 CG GLN A 123 -9.581 -5.002 1.261 1.00 0.00 C ATOM 1896 CD GLN A 123 -10.544 -4.476 2.334 1.00 0.00 C ATOM 1897 OE1 GLN A 123 -10.409 -4.780 3.517 1.00 0.00 O ATOM 1898 NE2 GLN A 123 -11.513 -3.643 1.987 1.00 0.00 N ATOM 0 H GLN A 123 -8.109 -5.359 -1.143 1.00 0.00 H new ATOM 0 HA GLN A 123 -8.915 -7.505 0.520 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -10.572 -5.262 -0.646 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -11.110 -6.380 0.591 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -8.792 -5.573 1.751 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -9.104 -4.151 0.775 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -11.636 -3.383 1.008 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -12.137 -3.262 2.698 1.00 0.00 H new ATOM 1907 N SER A 124 -9.931 -7.722 -2.611 1.00 0.00 N ATOM 1908 CA SER A 124 -10.428 -8.671 -3.608 1.00 0.00 C ATOM 1909 C SER A 124 -9.565 -9.937 -3.673 1.00 0.00 C ATOM 1910 O SER A 124 -10.088 -11.050 -3.692 1.00 0.00 O ATOM 1911 CB SER A 124 -10.464 -8.018 -4.994 1.00 0.00 C ATOM 1912 OG SER A 124 -11.240 -6.839 -4.984 1.00 0.00 O ATOM 0 H SER A 124 -9.589 -6.850 -3.014 1.00 0.00 H new ATOM 0 HA SER A 124 -11.435 -8.956 -3.304 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.449 -7.785 -5.315 1.00 0.00 H new ATOM 0 HB3 SER A 124 -10.875 -8.721 -5.719 1.00 0.00 H new ATOM 0 HG SER A 124 -10.785 -6.152 -4.453 1.00 0.00 H new ATOM 1918 N PHE A 125 -8.240 -9.784 -3.706 1.00 0.00 N ATOM 1919 CA PHE A 125 -7.296 -10.885 -3.781 1.00 0.00 C ATOM 1920 C PHE A 125 -7.385 -11.732 -2.518 1.00 0.00 C ATOM 1921 O PHE A 125 -7.323 -12.961 -2.560 1.00 0.00 O ATOM 1922 CB PHE A 125 -5.911 -10.257 -3.854 1.00 0.00 C ATOM 1923 CG PHE A 125 -4.780 -11.225 -3.657 1.00 0.00 C ATOM 1924 CD1 PHE A 125 -4.285 -12.002 -4.715 1.00 0.00 C ATOM 1925 CD2 PHE A 125 -4.230 -11.334 -2.374 1.00 0.00 C ATOM 1926 CE1 PHE A 125 -3.216 -12.888 -4.498 1.00 0.00 C ATOM 1927 CE2 PHE A 125 -3.155 -12.199 -2.155 1.00 0.00 C ATOM 1928 CZ PHE A 125 -2.650 -12.971 -3.213 1.00 0.00 C ATOM 0 H PHE A 125 -7.790 -8.869 -3.680 1.00 0.00 H new ATOM 0 HA PHE A 125 -7.504 -11.520 -4.642 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.795 -9.774 -4.824 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.840 -9.475 -3.098 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -4.726 -11.919 -5.697 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -4.634 -10.753 -1.558 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -2.835 -13.496 -5.305 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -2.713 -12.274 -1.172 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.817 -13.636 -3.038 1.00 0.00 H new ATOM 1938 N LEU A 126 -7.499 -11.060 -1.370 1.00 0.00 N ATOM 1939 CA LEU A 126 -7.602 -11.738 -0.106 1.00 0.00 C ATOM 1940 C LEU A 126 -8.884 -12.560 -0.147 1.00 0.00 C ATOM 1941 O LEU A 126 -8.845 -13.741 0.157 1.00 0.00 O ATOM 1942 CB LEU A 126 -7.592 -10.771 1.093 1.00 0.00 C ATOM 1943 CG LEU A 126 -6.216 -10.197 1.476 1.00 0.00 C ATOM 1944 CD1 LEU A 126 -6.413 -9.136 2.564 1.00 0.00 C ATOM 1945 CD2 LEU A 126 -5.266 -11.278 2.010 1.00 0.00 C ATOM 0 H LEU A 126 -7.521 -10.042 -1.305 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.731 -12.377 0.040 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.263 -9.941 0.872 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.002 -11.291 1.959 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.768 -9.770 0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.446 -8.720 2.846 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.054 -8.340 2.184 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.880 -9.592 3.437 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.308 -10.826 2.267 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.700 -11.738 2.898 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.114 -12.039 1.245 1.00 0.00 H new ATOM 1957 N SER A 127 -10.007 -11.941 -0.525 1.00 0.00 N ATOM 1958 CA SER A 127 -11.325 -12.549 -0.663 1.00 0.00 C ATOM 1959 C SER A 127 -11.304 -13.794 -1.563 1.00 0.00 C ATOM 1960 O SER A 127 -12.014 -14.761 -1.274 1.00 0.00 O ATOM 1961 CB SER A 127 -12.291 -11.470 -1.173 1.00 0.00 C ATOM 1962 OG SER A 127 -13.626 -11.917 -1.272 1.00 0.00 O ATOM 0 H SER A 127 -10.016 -10.947 -0.755 1.00 0.00 H new ATOM 0 HA SER A 127 -11.665 -12.913 0.307 1.00 0.00 H new ATOM 0 HB2 SER A 127 -12.252 -10.611 -0.503 1.00 0.00 H new ATOM 0 HB3 SER A 127 -11.957 -11.126 -2.152 1.00 0.00 H new ATOM 0 HG SER A 127 -14.123 -11.330 -1.879 1.00 0.00 H new ATOM 1968 N GLU A 128 -10.520 -13.807 -2.642 1.00 0.00 N ATOM 1969 CA GLU A 128 -10.302 -14.975 -3.477 1.00 0.00 C ATOM 1970 C GLU A 128 -9.665 -16.114 -2.682 1.00 0.00 C ATOM 1971 O GLU A 128 -10.236 -17.199 -2.595 1.00 0.00 O ATOM 1972 CB GLU A 128 -9.406 -14.583 -4.653 1.00 0.00 C ATOM 1973 CG GLU A 128 -10.226 -14.180 -5.880 1.00 0.00 C ATOM 1974 CD GLU A 128 -9.366 -14.047 -7.142 1.00 0.00 C ATOM 1975 OE1 GLU A 128 -8.465 -14.894 -7.363 1.00 0.00 O ATOM 1976 OE2 GLU A 128 -9.576 -13.082 -7.911 1.00 0.00 O ATOM 0 H GLU A 128 -10.010 -12.983 -2.962 1.00 0.00 H new ATOM 0 HA GLU A 128 -11.264 -15.331 -3.845 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -8.761 -13.755 -4.359 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -8.755 -15.419 -4.909 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -11.006 -14.922 -6.052 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.726 -13.232 -5.683 1.00 0.00 H new ATOM 1983 N HIS A 129 -8.488 -15.886 -2.092 1.00 0.00 N ATOM 1984 CA HIS A 129 -7.832 -16.897 -1.267 1.00 0.00 C ATOM 1985 C HIS A 129 -8.584 -17.155 0.049 1.00 0.00 C ATOM 1986 O HIS A 129 -8.226 -18.063 0.802 1.00 0.00 O ATOM 1987 CB HIS A 129 -6.376 -16.485 -1.007 1.00 0.00 C ATOM 1988 CG HIS A 129 -5.462 -16.749 -2.178 1.00 0.00 C ATOM 1989 ND1 HIS A 129 -5.227 -17.977 -2.757 1.00 0.00 N ATOM 1990 CD2 HIS A 129 -4.676 -15.833 -2.821 1.00 0.00 C ATOM 1991 CE1 HIS A 129 -4.305 -17.810 -3.715 1.00 0.00 C ATOM 1992 NE2 HIS A 129 -3.908 -16.527 -3.766 1.00 0.00 N ATOM 0 H HIS A 129 -7.972 -15.010 -2.172 1.00 0.00 H new ATOM 0 HA HIS A 129 -7.844 -17.840 -1.814 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -6.344 -15.423 -0.763 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -6.003 -17.024 -0.136 1.00 0.00 H new ATOM 0 HD1 HIS A 129 -5.675 -18.857 -2.502 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -4.652 -14.769 -2.635 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -3.933 -18.596 -4.356 1.00 0.00 H new ATOM 2000 N ASN A 130 -9.620 -16.375 0.362 1.00 0.00 N ATOM 2001 CA ASN A 130 -10.376 -16.487 1.605 1.00 0.00 C ATOM 2002 C ASN A 130 -11.427 -17.575 1.461 1.00 0.00 C ATOM 2003 O ASN A 130 -12.635 -17.333 1.402 1.00 0.00 O ATOM 2004 CB ASN A 130 -10.988 -15.158 2.045 1.00 0.00 C ATOM 2005 CG ASN A 130 -11.743 -15.306 3.355 1.00 0.00 C ATOM 2006 OD1 ASN A 130 -12.935 -15.050 3.426 1.00 0.00 O ATOM 2007 ND2 ASN A 130 -11.078 -15.728 4.420 1.00 0.00 N ATOM 0 H ASN A 130 -9.961 -15.636 -0.253 1.00 0.00 H new ATOM 0 HA ASN A 130 -9.684 -16.765 2.399 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -10.201 -14.412 2.158 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -11.664 -14.793 1.272 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -11.561 -15.842 5.311 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -10.083 -15.939 4.349 1.00 0.00 H new ATOM 2014 N LYS A 131 -10.934 -18.802 1.421 1.00 0.00 N ATOM 2015 CA LYS A 131 -11.720 -20.015 1.356 1.00 0.00 C ATOM 2016 C LYS A 131 -12.305 -20.263 2.742 1.00 0.00 C ATOM 2017 O LYS A 131 -11.756 -21.038 3.527 1.00 0.00 O ATOM 2018 CB LYS A 131 -10.824 -21.148 0.847 1.00 0.00 C ATOM 2019 CG LYS A 131 -10.322 -20.863 -0.585 1.00 0.00 C ATOM 2020 CD LYS A 131 -9.188 -21.801 -0.997 1.00 0.00 C ATOM 2021 CE LYS A 131 -9.615 -23.265 -0.895 1.00 0.00 C ATOM 2022 NZ LYS A 131 -8.463 -24.165 -1.045 1.00 0.00 N ATOM 0 H LYS A 131 -9.930 -18.984 1.434 1.00 0.00 H new ATOM 0 HA LYS A 131 -12.555 -19.943 0.659 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.972 -21.270 1.516 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -11.377 -22.087 0.861 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -11.150 -20.967 -1.286 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -9.978 -19.831 -0.649 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -8.883 -21.579 -2.020 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -8.320 -21.628 -0.361 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -10.094 -23.441 0.068 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -10.355 -23.485 -1.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -8.782 -25.152 -0.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -8.022 -24.012 -1.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -7.769 -23.969 -0.296 1.00 0.00 H new ATOM 2036 N SER A 132 -13.370 -19.531 3.062 1.00 0.00 N ATOM 2037 CA SER A 132 -14.239 -19.764 4.206 1.00 0.00 C ATOM 2038 C SER A 132 -14.976 -21.103 3.993 1.00 0.00 C ATOM 2039 O SER A 132 -14.683 -21.849 3.051 1.00 0.00 O ATOM 2040 CB SER A 132 -15.162 -18.534 4.338 1.00 0.00 C ATOM 2041 OG SER A 132 -15.991 -18.566 5.488 1.00 0.00 O ATOM 0 H SER A 132 -13.660 -18.727 2.506 1.00 0.00 H new ATOM 0 HA SER A 132 -13.701 -19.864 5.149 1.00 0.00 H new ATOM 0 HB2 SER A 132 -14.550 -17.633 4.367 1.00 0.00 H new ATOM 0 HB3 SER A 132 -15.790 -18.465 3.450 1.00 0.00 H new ATOM 0 HG SER A 132 -16.548 -17.760 5.513 1.00 0.00 H new ATOM 2047 N GLY A 133 -15.902 -21.435 4.893 1.00 0.00 N ATOM 2048 CA GLY A 133 -16.727 -22.631 4.823 1.00 0.00 C ATOM 2049 C GLY A 133 -15.869 -23.895 4.946 1.00 0.00 C ATOM 2050 O GLY A 133 -15.558 -24.525 3.927 1.00 0.00 O ATOM 0 H GLY A 133 -16.101 -20.860 5.712 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -17.470 -22.612 5.620 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -17.272 -22.647 3.879 1.00 0.00 H new ATOM 2054 N PRO A 134 -15.435 -24.264 6.162 1.00 0.00 N ATOM 2055 CA PRO A 134 -14.511 -25.369 6.419 1.00 0.00 C ATOM 2056 C PRO A 134 -15.138 -26.772 6.252 1.00 0.00 C ATOM 2057 O PRO A 134 -14.617 -27.742 6.804 1.00 0.00 O ATOM 2058 CB PRO A 134 -14.007 -25.112 7.845 1.00 0.00 C ATOM 2059 CG PRO A 134 -15.187 -24.433 8.528 1.00 0.00 C ATOM 2060 CD PRO A 134 -15.768 -23.582 7.405 1.00 0.00 C ATOM 0 HA PRO A 134 -13.706 -25.386 5.685 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -13.734 -26.040 8.347 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -13.122 -24.476 7.848 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -15.910 -25.157 8.905 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -14.871 -23.826 9.376 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -16.847 -23.478 7.514 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -15.348 -22.576 7.422 1.00 0.00 H new ATOM 2068 N SER A 135 -16.249 -26.918 5.530 1.00 0.00 N ATOM 2069 CA SER A 135 -16.938 -28.184 5.326 1.00 0.00 C ATOM 2070 C SER A 135 -17.406 -28.323 3.874 1.00 0.00 C ATOM 2071 O SER A 135 -17.183 -27.445 3.037 1.00 0.00 O ATOM 2072 CB SER A 135 -18.092 -28.282 6.339 1.00 0.00 C ATOM 2073 OG SER A 135 -17.794 -29.276 7.299 1.00 0.00 O ATOM 0 H SER A 135 -16.704 -26.135 5.060 1.00 0.00 H new ATOM 0 HA SER A 135 -16.259 -29.018 5.500 1.00 0.00 H new ATOM 0 HB2 SER A 135 -18.242 -27.320 6.830 1.00 0.00 H new ATOM 0 HB3 SER A 135 -19.022 -28.525 5.825 1.00 0.00 H new ATOM 0 HG SER A 135 -18.528 -29.337 7.945 1.00 0.00 H new ATOM 2079 N SER A 136 -18.015 -29.468 3.567 1.00 0.00 N ATOM 2080 CA SER A 136 -18.724 -29.716 2.326 1.00 0.00 C ATOM 2081 C SER A 136 -19.997 -28.871 2.322 1.00 0.00 C ATOM 2082 O SER A 136 -20.959 -29.214 3.012 1.00 0.00 O ATOM 2083 CB SER A 136 -19.030 -31.216 2.222 1.00 0.00 C ATOM 2084 OG SER A 136 -19.555 -31.706 3.444 1.00 0.00 O ATOM 0 H SER A 136 -18.025 -30.269 4.199 1.00 0.00 H new ATOM 0 HA SER A 136 -18.124 -29.436 1.460 1.00 0.00 H new ATOM 0 HB2 SER A 136 -19.744 -31.392 1.417 1.00 0.00 H new ATOM 0 HB3 SER A 136 -18.121 -31.761 1.966 1.00 0.00 H new ATOM 0 HG SER A 136 -20.225 -31.078 3.787 1.00 0.00 H new ATOM 2090 N GLY A 137 -19.985 -27.773 1.578 1.00 0.00 N ATOM 2091 CA GLY A 137 -21.073 -26.839 1.400 1.00 0.00 C ATOM 2092 C GLY A 137 -20.487 -25.697 0.602 1.00 0.00 C ATOM 2093 O GLY A 137 -19.610 -25.955 -0.254 1.00 0.00 O ATOM 0 H GLY A 137 -19.156 -27.499 1.050 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -21.907 -27.302 0.872 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -21.456 -26.493 2.360 1.00 0.00 H new TER 2097 GLY A 137