USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 911 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 99 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 118 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 70 LYS NZ :NH3+ 162:sc= 0.619 (180deg=0) USER MOD Set 2.2: A 98 TYR OH : rot 180:sc= -0.558 USER MOD Single : A 1 GLY N :NH3+ -118:sc= 0.0738 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 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 ASN : amide:sc= -3.84! C(o=-3.8!,f=-3.5!) USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 31:sc= 0.423 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 25:sc= 0.38 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.324 X(o=-0.32,f=-0.087) USER MOD Single : A 34 ASN :FLIP amide:sc= 0.921 F(o=-0.51,f=0.92) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= -6.85! C(o=-6.9!,f=-17!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= -1.16 USER MOD Single : A 46 LYS NZ :NH3+ -128:sc= 1.76 (180deg=-1.29) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -71:sc= -0.216 USER MOD Single : A 57 GLN : amide:sc= -0.482 X(o=-0.48,f=0) USER MOD Single : A 58 ASN : amide:sc= 0.519 K(o=0.52,f=-0.066) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 50:sc= -0.554 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 HIS :FLIP no HE2:sc= -1.06 F(o=-2.4!,f=-1.1) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.259 USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 14:sc= 0.0618 USER MOD Single : A 97 GLN : amide:sc= -1.8! C(o=-1.8!,f=-1.8!) USER MOD Single : A 101 GLN : amide:sc= -5.86! C(o=-5.9!,f=-5.6!) USER MOD Single : A 103 SER OG : rot 180:sc= -0.206 USER MOD Single : A 105 MET CE :methyl -122:sc= -4.78! (180deg=-9.96!) USER MOD Single : A 106 THR OG1 : rot 160:sc= -0.029 USER MOD Single : A 108 ASN : amide:sc= -2.42! C(o=-2.4!,f=-2.5!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0684 USER MOD Single : A 114 SER OG : rot 100:sc= 0.464 USER MOD Single : A 115 ASN : amide:sc= -0.0782 K(o=-0.078,f=-2.2!) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot -72:sc= 0.377 USER MOD Single : A 124 ASN : amide:sc= -0.284 X(o=-0.28,f=-0.26) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 54.310 45.019 39.240 1.00 0.00 N ATOM 2 CA GLY A 1 54.672 44.363 37.997 1.00 0.00 C ATOM 3 C GLY A 1 53.860 43.108 37.746 1.00 0.00 C ATOM 4 O GLY A 1 53.209 42.590 38.653 1.00 0.00 O ATOM 0 H1 GLY A 1 53.943 45.971 39.036 1.00 0.00 H new ATOM 0 H2 GLY A 1 53.578 44.463 39.726 1.00 0.00 H new ATOM 0 H3 GLY A 1 55.149 45.094 39.850 1.00 0.00 H new ATOM 0 HA2 GLY A 1 54.528 45.057 37.169 1.00 0.00 H new ATOM 0 HA3 GLY A 1 55.732 44.108 38.019 1.00 0.00 H new ATOM 8 N SER A 2 53.897 42.618 36.511 1.00 0.00 N ATOM 9 CA SER A 2 53.154 41.419 36.141 1.00 0.00 C ATOM 10 C SER A 2 53.658 40.855 34.816 1.00 0.00 C ATOM 11 O SER A 2 54.259 41.569 34.013 1.00 0.00 O ATOM 12 CB SER A 2 51.660 41.730 36.041 1.00 0.00 C ATOM 13 OG SER A 2 50.901 40.542 35.897 1.00 0.00 O ATOM 0 H SER A 2 54.434 43.033 35.749 1.00 0.00 H new ATOM 0 HA SER A 2 53.310 40.670 36.917 1.00 0.00 H new ATOM 0 HB2 SER A 2 51.336 42.266 36.933 1.00 0.00 H new ATOM 0 HB3 SER A 2 51.478 42.387 35.190 1.00 0.00 H new ATOM 0 HG SER A 2 49.949 40.767 35.837 1.00 0.00 H new ATOM 19 N SER A 3 53.407 39.569 34.594 1.00 0.00 N ATOM 20 CA SER A 3 53.838 38.907 33.368 1.00 0.00 C ATOM 21 C SER A 3 53.309 37.477 33.309 1.00 0.00 C ATOM 22 O SER A 3 52.781 36.957 34.291 1.00 0.00 O ATOM 23 CB SER A 3 55.365 38.902 33.275 1.00 0.00 C ATOM 24 OG SER A 3 55.923 37.890 34.095 1.00 0.00 O ATOM 0 H SER A 3 52.908 38.965 35.247 1.00 0.00 H new ATOM 0 HA SER A 3 53.432 39.462 32.522 1.00 0.00 H new ATOM 0 HB2 SER A 3 55.669 38.744 32.240 1.00 0.00 H new ATOM 0 HB3 SER A 3 55.754 39.874 33.577 1.00 0.00 H new ATOM 0 HG SER A 3 56.900 37.907 34.016 1.00 0.00 H new ATOM 30 N GLY A 4 53.456 36.846 32.147 1.00 0.00 N ATOM 31 CA GLY A 4 52.988 35.482 31.980 1.00 0.00 C ATOM 32 C GLY A 4 53.183 34.972 30.566 1.00 0.00 C ATOM 33 O GLY A 4 53.608 35.717 29.683 1.00 0.00 O ATOM 0 H GLY A 4 53.890 37.255 31.320 1.00 0.00 H new ATOM 0 HA2 GLY A 4 53.519 34.831 32.674 1.00 0.00 H new ATOM 0 HA3 GLY A 4 51.931 35.429 32.239 1.00 0.00 H new ATOM 37 N SER A 5 52.871 33.698 30.350 1.00 0.00 N ATOM 38 CA SER A 5 53.019 33.088 29.034 1.00 0.00 C ATOM 39 C SER A 5 52.458 31.669 29.027 1.00 0.00 C ATOM 40 O SER A 5 52.075 31.136 30.068 1.00 0.00 O ATOM 41 CB SER A 5 54.492 33.068 28.620 1.00 0.00 C ATOM 42 OG SER A 5 55.204 32.059 29.316 1.00 0.00 O ATOM 0 H SER A 5 52.514 33.069 31.069 1.00 0.00 H new ATOM 0 HA SER A 5 52.456 33.687 28.318 1.00 0.00 H new ATOM 0 HB2 SER A 5 54.569 32.897 27.546 1.00 0.00 H new ATOM 0 HB3 SER A 5 54.943 34.040 28.821 1.00 0.00 H new ATOM 0 HG SER A 5 56.142 32.066 29.032 1.00 0.00 H new ATOM 48 N SER A 6 52.413 31.063 27.845 1.00 0.00 N ATOM 49 CA SER A 6 51.896 29.708 27.700 1.00 0.00 C ATOM 50 C SER A 6 52.078 29.206 26.270 1.00 0.00 C ATOM 51 O SER A 6 52.575 29.927 25.406 1.00 0.00 O ATOM 52 CB SER A 6 50.416 29.660 28.084 1.00 0.00 C ATOM 53 OG SER A 6 49.677 30.650 27.389 1.00 0.00 O ATOM 0 H SER A 6 52.729 31.489 26.974 1.00 0.00 H new ATOM 0 HA SER A 6 52.459 29.058 28.369 1.00 0.00 H new ATOM 0 HB2 SER A 6 50.010 28.674 27.859 1.00 0.00 H new ATOM 0 HB3 SER A 6 50.311 29.810 29.158 1.00 0.00 H new ATOM 0 HG SER A 6 48.734 30.598 27.650 1.00 0.00 H new ATOM 59 N GLY A 7 51.671 27.964 26.029 1.00 0.00 N ATOM 60 CA GLY A 7 51.798 27.386 24.704 1.00 0.00 C ATOM 61 C GLY A 7 51.774 25.870 24.727 1.00 0.00 C ATOM 62 O GLY A 7 52.686 25.237 25.257 1.00 0.00 O ATOM 0 H GLY A 7 51.256 27.348 26.727 1.00 0.00 H new ATOM 0 HA2 GLY A 7 50.987 27.749 24.073 1.00 0.00 H new ATOM 0 HA3 GLY A 7 52.730 27.725 24.251 1.00 0.00 H new ATOM 66 N ASN A 8 50.727 25.287 24.153 1.00 0.00 N ATOM 67 CA ASN A 8 50.587 23.836 24.113 1.00 0.00 C ATOM 68 C ASN A 8 49.553 23.418 23.071 1.00 0.00 C ATOM 69 O ASN A 8 48.957 24.261 22.400 1.00 0.00 O ATOM 70 CB ASN A 8 50.184 23.303 25.489 1.00 0.00 C ATOM 71 CG ASN A 8 51.251 23.548 26.539 1.00 0.00 C ATOM 72 OD1 ASN A 8 51.042 24.305 27.487 1.00 0.00 O ATOM 73 ND2 ASN A 8 52.401 22.906 26.373 1.00 0.00 N ATOM 0 H ASN A 8 49.963 25.797 23.709 1.00 0.00 H new ATOM 0 HA ASN A 8 51.551 23.411 23.834 1.00 0.00 H new ATOM 0 HB2 ASN A 8 49.254 23.778 25.802 1.00 0.00 H new ATOM 0 HB3 ASN A 8 49.987 22.233 25.418 1.00 0.00 H new ATOM 0 HD21 ASN A 8 53.156 23.030 27.047 1.00 0.00 H new ATOM 0 HD22 ASN A 8 52.529 22.288 25.572 1.00 0.00 H new ATOM 80 N ARG A 9 49.346 22.112 22.942 1.00 0.00 N ATOM 81 CA ARG A 9 48.386 21.582 21.982 1.00 0.00 C ATOM 82 C ARG A 9 47.341 20.716 22.680 1.00 0.00 C ATOM 83 O ARG A 9 47.536 20.284 23.816 1.00 0.00 O ATOM 84 CB ARG A 9 49.105 20.765 20.907 1.00 0.00 C ATOM 85 CG ARG A 9 48.352 20.698 19.588 1.00 0.00 C ATOM 86 CD ARG A 9 49.304 20.550 18.411 1.00 0.00 C ATOM 87 NE ARG A 9 50.111 19.337 18.508 1.00 0.00 N ATOM 88 CZ ARG A 9 50.903 18.902 17.534 1.00 0.00 C ATOM 89 NH1 ARG A 9 50.993 19.577 16.397 1.00 0.00 N ATOM 90 NH2 ARG A 9 51.607 17.789 17.698 1.00 0.00 N ATOM 0 H ARG A 9 49.830 21.401 23.490 1.00 0.00 H new ATOM 0 HA ARG A 9 47.879 22.424 21.510 1.00 0.00 H new ATOM 0 HB2 ARG A 9 50.090 21.198 20.732 1.00 0.00 H new ATOM 0 HB3 ARG A 9 49.263 19.752 21.277 1.00 0.00 H new ATOM 0 HG2 ARG A 9 47.659 19.857 19.605 1.00 0.00 H new ATOM 0 HG3 ARG A 9 47.754 21.601 19.463 1.00 0.00 H new ATOM 0 HD2 ARG A 9 48.733 20.532 17.483 1.00 0.00 H new ATOM 0 HD3 ARG A 9 49.960 21.419 18.364 1.00 0.00 H new ATOM 0 HE ARG A 9 50.064 18.794 19.370 1.00 0.00 H new ATOM 0 HH11 ARG A 9 50.453 20.433 16.268 1.00 0.00 H new ATOM 0 HH12 ARG A 9 51.602 19.241 15.651 1.00 0.00 H new ATOM 0 HH21 ARG A 9 51.540 17.267 18.572 1.00 0.00 H new ATOM 0 HH22 ARG A 9 52.215 17.455 16.950 1.00 0.00 H new ATOM 104 N TYR A 10 46.232 20.467 21.992 1.00 0.00 N ATOM 105 CA TYR A 10 45.155 19.656 22.547 1.00 0.00 C ATOM 106 C TYR A 10 44.962 18.378 21.736 1.00 0.00 C ATOM 107 O TYR A 10 45.586 18.192 20.692 1.00 0.00 O ATOM 108 CB TYR A 10 43.850 20.455 22.578 1.00 0.00 C ATOM 109 CG TYR A 10 42.800 19.864 23.492 1.00 0.00 C ATOM 110 CD1 TYR A 10 42.911 19.975 24.872 1.00 0.00 C ATOM 111 CD2 TYR A 10 41.698 19.194 22.975 1.00 0.00 C ATOM 112 CE1 TYR A 10 41.955 19.437 25.711 1.00 0.00 C ATOM 113 CE2 TYR A 10 40.736 18.654 23.806 1.00 0.00 C ATOM 114 CZ TYR A 10 40.869 18.778 25.173 1.00 0.00 C ATOM 115 OH TYR A 10 39.914 18.240 26.005 1.00 0.00 O ATOM 0 H TYR A 10 46.056 20.815 21.050 1.00 0.00 H new ATOM 0 HA TYR A 10 45.430 19.381 23.565 1.00 0.00 H new ATOM 0 HB2 TYR A 10 44.065 21.475 22.897 1.00 0.00 H new ATOM 0 HB3 TYR A 10 43.447 20.516 21.567 1.00 0.00 H new ATOM 0 HD1 TYR A 10 43.760 20.491 25.296 1.00 0.00 H new ATOM 0 HD2 TYR A 10 41.592 19.094 21.905 1.00 0.00 H new ATOM 0 HE1 TYR A 10 42.057 19.532 26.782 1.00 0.00 H new ATOM 0 HE2 TYR A 10 39.885 18.138 23.388 1.00 0.00 H new ATOM 0 HH TYR A 10 39.216 17.811 25.467 1.00 0.00 H new ATOM 125 N GLY A 11 44.093 17.499 22.226 1.00 0.00 N ATOM 126 CA GLY A 11 43.832 16.250 21.535 1.00 0.00 C ATOM 127 C GLY A 11 42.457 16.216 20.897 1.00 0.00 C ATOM 128 O GLY A 11 41.842 17.251 20.641 1.00 0.00 O ATOM 0 H GLY A 11 43.565 17.630 23.089 1.00 0.00 H new ATOM 0 HA2 GLY A 11 44.590 16.099 20.766 1.00 0.00 H new ATOM 0 HA3 GLY A 11 43.923 15.423 22.239 1.00 0.00 H new ATOM 132 N PRO A 12 41.955 15.001 20.629 1.00 0.00 N ATOM 133 CA PRO A 12 40.640 14.807 20.012 1.00 0.00 C ATOM 134 C PRO A 12 39.498 15.178 20.953 1.00 0.00 C ATOM 135 O PRO A 12 39.716 15.791 21.997 1.00 0.00 O ATOM 136 CB PRO A 12 40.611 13.308 19.702 1.00 0.00 C ATOM 137 CG PRO A 12 41.555 12.701 20.682 1.00 0.00 C ATOM 138 CD PRO A 12 42.633 13.724 20.907 1.00 0.00 C ATOM 0 HA PRO A 12 40.504 15.440 19.135 1.00 0.00 H new ATOM 0 HB2 PRO A 12 39.607 12.900 19.814 1.00 0.00 H new ATOM 0 HB3 PRO A 12 40.923 13.110 18.677 1.00 0.00 H new ATOM 0 HG2 PRO A 12 41.046 12.459 21.615 1.00 0.00 H new ATOM 0 HG3 PRO A 12 41.974 11.771 20.296 1.00 0.00 H new ATOM 0 HD2 PRO A 12 43.016 13.686 21.927 1.00 0.00 H new ATOM 0 HD3 PRO A 12 43.482 13.566 20.241 1.00 0.00 H new ATOM 146 N GLY A 13 38.280 14.802 20.575 1.00 0.00 N ATOM 147 CA GLY A 13 37.122 15.105 21.397 1.00 0.00 C ATOM 148 C GLY A 13 35.818 14.729 20.722 1.00 0.00 C ATOM 149 O GLY A 13 34.837 15.468 20.796 1.00 0.00 O ATOM 0 H GLY A 13 38.074 14.293 19.715 1.00 0.00 H new ATOM 0 HA2 GLY A 13 37.204 14.573 22.345 1.00 0.00 H new ATOM 0 HA3 GLY A 13 37.114 16.170 21.629 1.00 0.00 H new ATOM 153 N VAL A 14 35.807 13.577 20.058 1.00 0.00 N ATOM 154 CA VAL A 14 34.614 13.105 19.367 1.00 0.00 C ATOM 155 C VAL A 14 33.350 13.478 20.133 1.00 0.00 C ATOM 156 O VAL A 14 33.044 12.890 21.170 1.00 0.00 O ATOM 157 CB VAL A 14 34.648 11.578 19.167 1.00 0.00 C ATOM 158 CG1 VAL A 14 33.410 11.109 18.419 1.00 0.00 C ATOM 159 CG2 VAL A 14 35.914 11.165 18.432 1.00 0.00 C ATOM 0 H VAL A 14 36.611 12.954 19.984 1.00 0.00 H new ATOM 0 HA VAL A 14 34.601 13.592 18.392 1.00 0.00 H new ATOM 0 HB VAL A 14 34.653 11.101 20.147 1.00 0.00 H new ATOM 0 HG11 VAL A 14 33.452 10.028 18.287 1.00 0.00 H new ATOM 0 HG12 VAL A 14 32.519 11.371 18.990 1.00 0.00 H new ATOM 0 HG13 VAL A 14 33.370 11.592 17.443 1.00 0.00 H new ATOM 0 HG21 VAL A 14 35.921 10.083 18.299 1.00 0.00 H new ATOM 0 HG22 VAL A 14 35.943 11.650 17.456 1.00 0.00 H new ATOM 0 HG23 VAL A 14 36.786 11.465 19.013 1.00 0.00 H new ATOM 169 N SER A 15 32.619 14.460 19.615 1.00 0.00 N ATOM 170 CA SER A 15 31.389 14.915 20.252 1.00 0.00 C ATOM 171 C SER A 15 30.173 14.227 19.639 1.00 0.00 C ATOM 172 O SER A 15 30.255 13.639 18.560 1.00 0.00 O ATOM 173 CB SER A 15 31.251 16.433 20.118 1.00 0.00 C ATOM 174 OG SER A 15 30.512 16.975 21.198 1.00 0.00 O ATOM 0 H SER A 15 32.857 14.956 18.756 1.00 0.00 H new ATOM 0 HA SER A 15 31.439 14.654 21.309 1.00 0.00 H new ATOM 0 HB2 SER A 15 32.240 16.890 20.085 1.00 0.00 H new ATOM 0 HB3 SER A 15 30.756 16.675 19.177 1.00 0.00 H new ATOM 0 HG SER A 15 30.439 17.946 21.090 1.00 0.00 H new ATOM 180 N THR A 16 29.043 14.305 20.335 1.00 0.00 N ATOM 181 CA THR A 16 27.809 13.689 19.862 1.00 0.00 C ATOM 182 C THR A 16 26.595 14.528 20.244 1.00 0.00 C ATOM 183 O THR A 16 26.613 15.242 21.246 1.00 0.00 O ATOM 184 CB THR A 16 27.637 12.268 20.430 1.00 0.00 C ATOM 185 OG1 THR A 16 27.473 12.324 21.851 1.00 0.00 O ATOM 186 CG2 THR A 16 28.837 11.399 20.086 1.00 0.00 C ATOM 0 H THR A 16 28.957 14.789 21.229 1.00 0.00 H new ATOM 0 HA THR A 16 27.880 13.631 18.776 1.00 0.00 H new ATOM 0 HB THR A 16 26.748 11.826 19.980 1.00 0.00 H new ATOM 0 HG1 THR A 16 27.363 11.416 22.204 1.00 0.00 H new ATOM 0 HG21 THR A 16 28.693 10.400 20.498 1.00 0.00 H new ATOM 0 HG22 THR A 16 28.940 11.334 19.003 1.00 0.00 H new ATOM 0 HG23 THR A 16 29.739 11.840 20.511 1.00 0.00 H new ATOM 194 N ASP A 17 25.541 14.435 19.440 1.00 0.00 N ATOM 195 CA ASP A 17 24.316 15.184 19.696 1.00 0.00 C ATOM 196 C ASP A 17 23.319 14.342 20.485 1.00 0.00 C ATOM 197 O ASP A 17 23.316 13.114 20.391 1.00 0.00 O ATOM 198 CB ASP A 17 23.688 15.640 18.378 1.00 0.00 C ATOM 199 CG ASP A 17 24.644 16.458 17.533 1.00 0.00 C ATOM 200 OD1 ASP A 17 25.082 17.530 18.002 1.00 0.00 O ATOM 201 OD2 ASP A 17 24.955 16.027 16.403 1.00 0.00 O ATOM 0 H ASP A 17 25.510 13.849 18.606 1.00 0.00 H new ATOM 0 HA ASP A 17 24.573 16.061 20.290 1.00 0.00 H new ATOM 0 HB2 ASP A 17 23.364 14.767 17.812 1.00 0.00 H new ATOM 0 HB3 ASP A 17 22.797 16.232 18.589 1.00 0.00 H new ATOM 206 N ASP A 18 22.475 15.010 21.264 1.00 0.00 N ATOM 207 CA ASP A 18 21.472 14.323 22.070 1.00 0.00 C ATOM 208 C ASP A 18 20.231 15.191 22.250 1.00 0.00 C ATOM 209 O ASP A 18 20.213 16.355 21.848 1.00 0.00 O ATOM 210 CB ASP A 18 22.052 13.951 23.436 1.00 0.00 C ATOM 211 CG ASP A 18 21.354 12.757 24.056 1.00 0.00 C ATOM 212 OD1 ASP A 18 21.010 11.817 23.309 1.00 0.00 O ATOM 213 OD2 ASP A 18 21.154 12.761 25.288 1.00 0.00 O ATOM 0 H ASP A 18 22.465 16.026 21.354 1.00 0.00 H new ATOM 0 HA ASP A 18 21.183 13.412 21.546 1.00 0.00 H new ATOM 0 HB2 ASP A 18 23.114 13.732 23.329 1.00 0.00 H new ATOM 0 HB3 ASP A 18 21.969 14.806 24.108 1.00 0.00 H new ATOM 218 N ILE A 19 19.197 14.618 22.855 1.00 0.00 N ATOM 219 CA ILE A 19 17.952 15.340 23.087 1.00 0.00 C ATOM 220 C ILE A 19 17.562 16.170 21.869 1.00 0.00 C ATOM 221 O ILE A 19 17.070 17.292 21.999 1.00 0.00 O ATOM 222 CB ILE A 19 18.059 16.267 24.313 1.00 0.00 C ATOM 223 CG1 ILE A 19 18.710 15.527 25.483 1.00 0.00 C ATOM 224 CG2 ILE A 19 16.685 16.787 24.706 1.00 0.00 C ATOM 225 CD1 ILE A 19 19.469 16.436 26.425 1.00 0.00 C ATOM 0 H ILE A 19 19.196 13.656 23.194 1.00 0.00 H new ATOM 0 HA ILE A 19 17.183 14.590 23.274 1.00 0.00 H new ATOM 0 HB ILE A 19 18.687 17.119 24.052 1.00 0.00 H new ATOM 0 HG12 ILE A 19 17.938 14.999 26.043 1.00 0.00 H new ATOM 0 HG13 ILE A 19 19.392 14.772 25.091 1.00 0.00 H new ATOM 0 HG21 ILE A 19 16.778 17.440 25.574 1.00 0.00 H new ATOM 0 HG22 ILE A 19 16.256 17.347 23.875 1.00 0.00 H new ATOM 0 HG23 ILE A 19 16.035 15.947 24.952 1.00 0.00 H new ATOM 0 HD11 ILE A 19 19.904 15.844 27.230 1.00 0.00 H new ATOM 0 HD12 ILE A 19 20.263 16.945 25.879 1.00 0.00 H new ATOM 0 HD13 ILE A 19 18.787 17.175 26.846 1.00 0.00 H new ATOM 237 N THR A 20 17.783 15.611 20.683 1.00 0.00 N ATOM 238 CA THR A 20 17.455 16.298 19.441 1.00 0.00 C ATOM 239 C THR A 20 16.329 15.586 18.699 1.00 0.00 C ATOM 240 O THR A 20 16.494 14.457 18.237 1.00 0.00 O ATOM 241 CB THR A 20 18.681 16.400 18.514 1.00 0.00 C ATOM 242 OG1 THR A 20 19.243 15.101 18.300 1.00 0.00 O ATOM 243 CG2 THR A 20 19.734 17.322 19.110 1.00 0.00 C ATOM 0 H THR A 20 18.188 14.683 20.557 1.00 0.00 H new ATOM 0 HA THR A 20 17.130 17.302 19.712 1.00 0.00 H new ATOM 0 HB THR A 20 18.355 16.815 17.561 1.00 0.00 H new ATOM 0 HG1 THR A 20 18.532 14.427 18.335 1.00 0.00 H new ATOM 0 HG21 THR A 20 20.590 17.379 18.438 1.00 0.00 H new ATOM 0 HG22 THR A 20 19.312 18.318 19.244 1.00 0.00 H new ATOM 0 HG23 THR A 20 20.056 16.931 20.075 1.00 0.00 H new ATOM 251 N VAL A 21 15.185 16.253 18.588 1.00 0.00 N ATOM 252 CA VAL A 21 14.032 15.683 17.901 1.00 0.00 C ATOM 253 C VAL A 21 13.325 16.734 17.051 1.00 0.00 C ATOM 254 O VAL A 21 13.196 17.890 17.454 1.00 0.00 O ATOM 255 CB VAL A 21 13.024 15.083 18.898 1.00 0.00 C ATOM 256 CG1 VAL A 21 11.774 14.608 18.173 1.00 0.00 C ATOM 257 CG2 VAL A 21 13.662 13.945 19.680 1.00 0.00 C ATOM 0 H VAL A 21 15.032 17.188 18.965 1.00 0.00 H new ATOM 0 HA VAL A 21 14.409 14.890 17.255 1.00 0.00 H new ATOM 0 HB VAL A 21 12.732 15.860 19.605 1.00 0.00 H new ATOM 0 HG11 VAL A 21 11.073 14.187 18.894 1.00 0.00 H new ATOM 0 HG12 VAL A 21 11.307 15.450 17.662 1.00 0.00 H new ATOM 0 HG13 VAL A 21 12.045 13.846 17.442 1.00 0.00 H new ATOM 0 HG21 VAL A 21 12.936 13.532 20.380 1.00 0.00 H new ATOM 0 HG22 VAL A 21 13.984 13.165 18.990 1.00 0.00 H new ATOM 0 HG23 VAL A 21 14.524 14.321 20.231 1.00 0.00 H new ATOM 267 N VAL A 22 12.868 16.323 15.872 1.00 0.00 N ATOM 268 CA VAL A 22 12.173 17.228 14.964 1.00 0.00 C ATOM 269 C VAL A 22 10.688 16.891 14.883 1.00 0.00 C ATOM 270 O VAL A 22 10.246 16.201 13.963 1.00 0.00 O ATOM 271 CB VAL A 22 12.778 17.178 13.549 1.00 0.00 C ATOM 272 CG1 VAL A 22 14.226 17.644 13.570 1.00 0.00 C ATOM 273 CG2 VAL A 22 12.669 15.775 12.973 1.00 0.00 C ATOM 0 H VAL A 22 12.967 15.369 15.524 1.00 0.00 H new ATOM 0 HA VAL A 22 12.293 18.234 15.366 1.00 0.00 H new ATOM 0 HB VAL A 22 12.214 17.854 12.907 1.00 0.00 H new ATOM 0 HG11 VAL A 22 14.637 17.602 12.561 1.00 0.00 H new ATOM 0 HG12 VAL A 22 14.273 18.669 13.938 1.00 0.00 H new ATOM 0 HG13 VAL A 22 14.807 16.996 14.226 1.00 0.00 H new ATOM 0 HG21 VAL A 22 13.101 15.758 11.973 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.207 15.076 13.613 1.00 0.00 H new ATOM 0 HG23 VAL A 22 11.620 15.484 12.920 1.00 0.00 H new ATOM 283 N THR A 23 9.921 17.382 15.851 1.00 0.00 N ATOM 284 CA THR A 23 8.486 17.132 15.890 1.00 0.00 C ATOM 285 C THR A 23 7.724 18.178 15.084 1.00 0.00 C ATOM 286 O THR A 23 6.555 18.455 15.355 1.00 0.00 O ATOM 287 CB THR A 23 7.955 17.128 17.336 1.00 0.00 C ATOM 288 OG1 THR A 23 8.858 16.413 18.187 1.00 0.00 O ATOM 289 CG2 THR A 23 6.575 16.492 17.405 1.00 0.00 C ATOM 0 H THR A 23 10.270 17.955 16.619 1.00 0.00 H new ATOM 0 HA THR A 23 8.325 16.148 15.449 1.00 0.00 H new ATOM 0 HB THR A 23 7.878 18.161 17.674 1.00 0.00 H new ATOM 0 HG1 THR A 23 8.514 16.416 19.105 1.00 0.00 H new ATOM 0 HG21 THR A 23 6.221 16.501 18.436 1.00 0.00 H new ATOM 0 HG22 THR A 23 5.883 17.056 16.779 1.00 0.00 H new ATOM 0 HG23 THR A 23 6.630 15.463 17.049 1.00 0.00 H new ATOM 297 N LEU A 24 8.392 18.756 14.092 1.00 0.00 N ATOM 298 CA LEU A 24 7.777 19.771 13.245 1.00 0.00 C ATOM 299 C LEU A 24 7.669 19.286 11.803 1.00 0.00 C ATOM 300 O LEU A 24 8.643 19.322 11.051 1.00 0.00 O ATOM 301 CB LEU A 24 8.587 21.068 13.299 1.00 0.00 C ATOM 302 CG LEU A 24 8.763 21.692 14.684 1.00 0.00 C ATOM 303 CD1 LEU A 24 10.002 21.135 15.367 1.00 0.00 C ATOM 304 CD2 LEU A 24 8.845 23.208 14.580 1.00 0.00 C ATOM 0 H LEU A 24 9.360 18.539 13.855 1.00 0.00 H new ATOM 0 HA LEU A 24 6.772 19.961 13.621 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.575 20.873 12.882 1.00 0.00 H new ATOM 0 HB3 LEU A 24 8.106 21.801 12.651 1.00 0.00 H new ATOM 0 HG LEU A 24 7.894 21.436 15.289 1.00 0.00 H new ATOM 0 HD11 LEU A 24 10.111 21.591 16.351 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.903 20.055 15.476 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.882 21.359 14.764 1.00 0.00 H new ATOM 0 HD21 LEU A 24 8.970 23.635 15.575 1.00 0.00 H new ATOM 0 HD22 LEU A 24 9.696 23.484 13.957 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.928 23.592 14.133 1.00 0.00 H new ATOM 316 N SER A 25 6.479 18.833 11.424 1.00 0.00 N ATOM 317 CA SER A 25 6.244 18.339 10.072 1.00 0.00 C ATOM 318 C SER A 25 4.781 18.516 9.675 1.00 0.00 C ATOM 319 O SER A 25 3.992 19.101 10.417 1.00 0.00 O ATOM 320 CB SER A 25 6.636 16.864 9.971 1.00 0.00 C ATOM 321 OG SER A 25 8.030 16.720 9.757 1.00 0.00 O ATOM 0 H SER A 25 5.662 18.798 12.034 1.00 0.00 H new ATOM 0 HA SER A 25 6.861 18.920 9.387 1.00 0.00 H new ATOM 0 HB2 SER A 25 6.350 16.345 10.886 1.00 0.00 H new ATOM 0 HB3 SER A 25 6.089 16.394 9.154 1.00 0.00 H new ATOM 0 HG SER A 25 8.497 17.510 10.101 1.00 0.00 H new ATOM 327 N ASP A 26 4.428 18.008 8.500 1.00 0.00 N ATOM 328 CA ASP A 26 3.061 18.108 8.003 1.00 0.00 C ATOM 329 C ASP A 26 2.374 16.746 8.022 1.00 0.00 C ATOM 330 O ASP A 26 2.035 16.195 6.975 1.00 0.00 O ATOM 331 CB ASP A 26 3.052 18.678 6.584 1.00 0.00 C ATOM 332 CG ASP A 26 4.283 18.282 5.793 1.00 0.00 C ATOM 333 OD1 ASP A 26 4.783 17.155 5.997 1.00 0.00 O ATOM 334 OD2 ASP A 26 4.747 19.098 4.970 1.00 0.00 O ATOM 0 H ASP A 26 5.070 17.522 7.873 1.00 0.00 H new ATOM 0 HA ASP A 26 2.510 18.781 8.660 1.00 0.00 H new ATOM 0 HB2 ASP A 26 2.161 18.330 6.062 1.00 0.00 H new ATOM 0 HB3 ASP A 26 2.989 19.765 6.633 1.00 0.00 H new ATOM 339 N VAL A 27 2.173 16.207 9.221 1.00 0.00 N ATOM 340 CA VAL A 27 1.527 14.910 9.377 1.00 0.00 C ATOM 341 C VAL A 27 0.379 14.984 10.377 1.00 0.00 C ATOM 342 O VAL A 27 0.327 15.864 11.237 1.00 0.00 O ATOM 343 CB VAL A 27 2.529 13.836 9.841 1.00 0.00 C ATOM 344 CG1 VAL A 27 3.335 13.312 8.662 1.00 0.00 C ATOM 345 CG2 VAL A 27 3.446 14.394 10.919 1.00 0.00 C ATOM 0 H VAL A 27 2.449 16.649 10.098 1.00 0.00 H new ATOM 0 HA VAL A 27 1.135 14.632 8.399 1.00 0.00 H new ATOM 0 HB VAL A 27 1.971 13.002 10.267 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.037 12.554 9.009 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.661 12.872 7.927 1.00 0.00 H new ATOM 0 HG13 VAL A 27 3.885 14.134 8.203 1.00 0.00 H new ATOM 0 HG21 VAL A 27 4.147 13.622 11.235 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.998 15.246 10.522 1.00 0.00 H new ATOM 0 HG23 VAL A 27 2.850 14.715 11.773 1.00 0.00 H new ATOM 355 N PRO A 28 -0.566 14.039 10.265 1.00 0.00 N ATOM 356 CA PRO A 28 -1.732 13.975 11.152 1.00 0.00 C ATOM 357 C PRO A 28 -1.356 13.569 12.573 1.00 0.00 C ATOM 358 O PRO A 28 -0.222 13.171 12.836 1.00 0.00 O ATOM 359 CB PRO A 28 -2.612 12.903 10.504 1.00 0.00 C ATOM 360 CG PRO A 28 -1.663 12.044 9.741 1.00 0.00 C ATOM 361 CD PRO A 28 -0.570 12.959 9.263 1.00 0.00 C ATOM 0 HA PRO A 28 -2.222 14.943 11.253 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -3.151 12.326 11.255 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -3.359 13.348 9.847 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -1.261 11.251 10.372 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -2.163 11.561 8.901 1.00 0.00 H new ATOM 0 HD2 PRO A 28 0.392 12.448 9.220 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -0.774 13.340 8.262 1.00 0.00 H new ATOM 369 N SER A 29 -2.317 13.673 13.486 1.00 0.00 N ATOM 370 CA SER A 29 -2.086 13.320 14.882 1.00 0.00 C ATOM 371 C SER A 29 -3.162 12.363 15.385 1.00 0.00 C ATOM 372 O SER A 29 -3.266 12.104 16.584 1.00 0.00 O ATOM 373 CB SER A 29 -2.060 14.579 15.751 1.00 0.00 C ATOM 374 OG SER A 29 -1.038 15.467 15.332 1.00 0.00 O ATOM 0 H SER A 29 -3.262 13.999 13.284 1.00 0.00 H new ATOM 0 HA SER A 29 -1.119 12.821 14.950 1.00 0.00 H new ATOM 0 HB2 SER A 29 -3.026 15.081 15.699 1.00 0.00 H new ATOM 0 HB3 SER A 29 -1.901 14.302 16.793 1.00 0.00 H new ATOM 0 HG SER A 29 -1.043 16.264 15.902 1.00 0.00 H new ATOM 380 N ALA A 30 -3.961 11.841 14.460 1.00 0.00 N ATOM 381 CA ALA A 30 -5.028 10.912 14.809 1.00 0.00 C ATOM 382 C ALA A 30 -4.977 9.664 13.933 1.00 0.00 C ATOM 383 O ALA A 30 -5.046 9.734 12.706 1.00 0.00 O ATOM 384 CB ALA A 30 -6.383 11.592 14.682 1.00 0.00 C ATOM 0 H ALA A 30 -3.889 12.046 13.463 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.884 10.604 15.845 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -7.171 10.886 14.946 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -6.424 12.449 15.354 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -6.526 11.928 13.655 1.00 0.00 H new ATOM 390 N PRO A 31 -4.852 8.494 14.576 1.00 0.00 N ATOM 391 CA PRO A 31 -4.789 7.208 13.875 1.00 0.00 C ATOM 392 C PRO A 31 -6.121 6.828 13.239 1.00 0.00 C ATOM 393 O PRO A 31 -7.165 7.412 13.531 1.00 0.00 O ATOM 394 CB PRO A 31 -4.423 6.217 14.983 1.00 0.00 C ATOM 395 CG PRO A 31 -4.916 6.852 16.237 1.00 0.00 C ATOM 396 CD PRO A 31 -4.764 8.335 16.037 1.00 0.00 C ATOM 0 HA PRO A 31 -4.077 7.228 13.050 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -4.894 5.248 14.819 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -3.347 6.046 15.022 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -5.957 6.588 16.425 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -4.341 6.513 17.098 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -5.548 8.892 16.550 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -3.811 8.697 16.424 1.00 0.00 H new ATOM 404 N PRO A 32 -6.089 5.826 12.348 1.00 0.00 N ATOM 405 CA PRO A 32 -7.286 5.345 11.652 1.00 0.00 C ATOM 406 C PRO A 32 -8.244 4.614 12.586 1.00 0.00 C ATOM 407 O PRO A 32 -7.828 4.048 13.597 1.00 0.00 O ATOM 408 CB PRO A 32 -6.725 4.384 10.602 1.00 0.00 C ATOM 409 CG PRO A 32 -5.425 3.924 11.166 1.00 0.00 C ATOM 410 CD PRO A 32 -4.880 5.085 11.950 1.00 0.00 C ATOM 0 HA PRO A 32 -7.869 6.164 11.231 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -7.401 3.546 10.431 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -6.586 4.883 9.643 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -5.564 3.052 11.805 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -4.737 3.631 10.373 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -4.309 4.752 12.817 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -4.213 5.700 11.346 1.00 0.00 H new ATOM 418 N GLN A 33 -9.528 4.630 12.241 1.00 0.00 N ATOM 419 CA GLN A 33 -10.544 3.968 13.050 1.00 0.00 C ATOM 420 C GLN A 33 -10.866 2.585 12.495 1.00 0.00 C ATOM 421 O GLN A 33 -10.432 2.229 11.400 1.00 0.00 O ATOM 422 CB GLN A 33 -11.815 4.817 13.105 1.00 0.00 C ATOM 423 CG GLN A 33 -11.804 5.858 14.214 1.00 0.00 C ATOM 424 CD GLN A 33 -13.199 6.246 14.663 1.00 0.00 C ATOM 425 OE1 GLN A 33 -13.989 5.397 15.078 1.00 0.00 O ATOM 426 NE2 GLN A 33 -13.510 7.535 14.585 1.00 0.00 N ATOM 0 H GLN A 33 -9.889 5.094 11.407 1.00 0.00 H new ATOM 0 HA GLN A 33 -10.149 3.851 14.059 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -11.948 5.320 12.147 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -12.675 4.161 13.242 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -11.247 5.469 15.066 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -11.277 6.747 13.867 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -12.825 8.205 14.235 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -14.434 7.855 14.875 1.00 0.00 H new ATOM 435 N ASN A 34 -11.630 1.809 13.257 1.00 0.00 N ATOM 436 CA ASN A 34 -12.009 0.464 12.841 1.00 0.00 C ATOM 437 C ASN A 34 -10.794 -0.316 12.347 1.00 0.00 C ATOM 438 O ASN A 34 -10.829 -0.929 11.280 1.00 0.00 O ATOM 439 CB ASN A 34 -13.070 0.528 11.740 1.00 0.00 C ATOM 440 CG ASN A 34 -13.820 -0.781 11.583 1.00 0.00 C ATOM 441 OD1 ASN A 34 -15.101 -0.774 11.931 1.00 0.00 O flip ATOM 442 ND2 ASN A 34 -13.253 -1.785 11.152 1.00 0.00 N flip ATOM 0 H ASN A 34 -11.999 2.089 14.166 1.00 0.00 H new ATOM 0 HA ASN A 34 -12.423 -0.053 13.706 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -13.778 1.324 11.968 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -12.593 0.786 10.794 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -12.266 -1.744 10.897 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -13.770 -2.658 11.050 1.00 0.00 H new ATOM 449 N VAL A 35 -9.721 -0.288 13.131 1.00 0.00 N ATOM 450 CA VAL A 35 -8.496 -0.993 12.775 1.00 0.00 C ATOM 451 C VAL A 35 -8.446 -2.371 13.425 1.00 0.00 C ATOM 452 O VAL A 35 -8.039 -2.511 14.578 1.00 0.00 O ATOM 453 CB VAL A 35 -7.247 -0.195 13.195 1.00 0.00 C ATOM 454 CG1 VAL A 35 -5.981 -0.916 12.758 1.00 0.00 C ATOM 455 CG2 VAL A 35 -7.296 1.212 12.617 1.00 0.00 C ATOM 0 H VAL A 35 -9.676 0.215 14.017 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.500 -1.105 11.691 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.235 -0.117 14.282 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -5.109 -0.338 13.063 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.944 -1.901 13.223 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -5.981 -1.027 11.674 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.406 1.762 12.923 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.332 1.157 11.529 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.185 1.725 12.984 1.00 0.00 H new ATOM 465 N SER A 36 -8.864 -3.387 12.677 1.00 0.00 N ATOM 466 CA SER A 36 -8.870 -4.756 13.181 1.00 0.00 C ATOM 467 C SER A 36 -8.433 -5.736 12.097 1.00 0.00 C ATOM 468 O SER A 36 -8.318 -5.374 10.925 1.00 0.00 O ATOM 469 CB SER A 36 -10.264 -5.128 13.689 1.00 0.00 C ATOM 470 OG SER A 36 -10.193 -6.132 14.686 1.00 0.00 O ATOM 0 H SER A 36 -9.203 -3.288 11.720 1.00 0.00 H new ATOM 0 HA SER A 36 -8.162 -4.816 14.007 1.00 0.00 H new ATOM 0 HB2 SER A 36 -10.755 -4.243 14.094 1.00 0.00 H new ATOM 0 HB3 SER A 36 -10.875 -5.479 12.858 1.00 0.00 H new ATOM 0 HG SER A 36 -11.097 -6.351 14.995 1.00 0.00 H new ATOM 476 N LEU A 37 -8.190 -6.980 12.496 1.00 0.00 N ATOM 477 CA LEU A 37 -7.765 -8.015 11.560 1.00 0.00 C ATOM 478 C LEU A 37 -8.805 -9.127 11.469 1.00 0.00 C ATOM 479 O LEU A 37 -9.626 -9.296 12.370 1.00 0.00 O ATOM 480 CB LEU A 37 -6.416 -8.595 11.988 1.00 0.00 C ATOM 481 CG LEU A 37 -5.222 -7.644 11.911 1.00 0.00 C ATOM 482 CD1 LEU A 37 -3.957 -8.334 12.399 1.00 0.00 C ATOM 483 CD2 LEU A 37 -5.038 -7.133 10.489 1.00 0.00 C ATOM 0 H LEU A 37 -8.280 -7.296 13.462 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.661 -7.559 10.575 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.505 -8.951 13.014 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.203 -9.464 11.366 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.419 -6.791 12.560 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -3.118 -7.641 12.337 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -4.091 -8.650 13.434 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.755 -9.206 11.777 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.183 -6.457 10.453 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.863 -7.975 9.819 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.935 -6.600 10.175 1.00 0.00 H new ATOM 495 N GLU A 38 -8.760 -9.884 10.377 1.00 0.00 N ATOM 496 CA GLU A 38 -9.698 -10.981 10.171 1.00 0.00 C ATOM 497 C GLU A 38 -9.054 -12.103 9.360 1.00 0.00 C ATOM 498 O GLU A 38 -8.629 -11.897 8.223 1.00 0.00 O ATOM 499 CB GLU A 38 -10.956 -10.480 9.458 1.00 0.00 C ATOM 500 CG GLU A 38 -12.209 -11.262 9.812 1.00 0.00 C ATOM 501 CD GLU A 38 -13.471 -10.430 9.691 1.00 0.00 C ATOM 502 OE1 GLU A 38 -13.517 -9.332 10.285 1.00 0.00 O ATOM 503 OE2 GLU A 38 -14.411 -10.876 9.001 1.00 0.00 O ATOM 0 H GLU A 38 -8.085 -9.758 9.623 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.976 -11.375 11.149 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -11.111 -9.430 9.707 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -10.798 -10.532 8.381 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -12.287 -12.131 9.158 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -12.122 -11.637 10.832 1.00 0.00 H new ATOM 510 N VAL A 39 -8.984 -13.290 9.955 1.00 0.00 N ATOM 511 CA VAL A 39 -8.392 -14.444 9.289 1.00 0.00 C ATOM 512 C VAL A 39 -9.445 -15.233 8.519 1.00 0.00 C ATOM 513 O VAL A 39 -10.313 -15.874 9.111 1.00 0.00 O ATOM 514 CB VAL A 39 -7.701 -15.380 10.298 1.00 0.00 C ATOM 515 CG1 VAL A 39 -7.274 -16.673 9.621 1.00 0.00 C ATOM 516 CG2 VAL A 39 -6.509 -14.685 10.939 1.00 0.00 C ATOM 0 H VAL A 39 -9.330 -13.477 10.896 1.00 0.00 H new ATOM 0 HA VAL A 39 -7.647 -14.060 8.592 1.00 0.00 H new ATOM 0 HB VAL A 39 -8.414 -15.628 11.084 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -6.788 -17.322 10.349 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -8.150 -17.177 9.214 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -6.577 -16.448 8.813 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -6.033 -15.361 11.649 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.792 -14.406 10.167 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -6.847 -13.790 11.461 1.00 0.00 H new ATOM 526 N VAL A 40 -9.361 -15.183 7.193 1.00 0.00 N ATOM 527 CA VAL A 40 -10.306 -15.894 6.340 1.00 0.00 C ATOM 528 C VAL A 40 -9.839 -17.321 6.074 1.00 0.00 C ATOM 529 O VAL A 40 -10.626 -18.264 6.139 1.00 0.00 O ATOM 530 CB VAL A 40 -10.501 -15.171 4.994 1.00 0.00 C ATOM 531 CG1 VAL A 40 -11.725 -15.712 4.270 1.00 0.00 C ATOM 532 CG2 VAL A 40 -10.620 -13.670 5.208 1.00 0.00 C ATOM 0 H VAL A 40 -8.648 -14.658 6.687 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.257 -15.918 6.872 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.627 -15.358 4.371 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.847 -15.189 3.321 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.596 -16.778 4.083 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -12.611 -15.557 4.886 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -10.757 -13.175 4.247 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.476 -13.461 5.849 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.712 -13.297 5.682 1.00 0.00 H new ATOM 542 N ASN A 41 -8.553 -17.471 5.776 1.00 0.00 N ATOM 543 CA ASN A 41 -7.981 -18.784 5.500 1.00 0.00 C ATOM 544 C ASN A 41 -6.616 -18.934 6.166 1.00 0.00 C ATOM 545 O ASN A 41 -5.998 -17.947 6.565 1.00 0.00 O ATOM 546 CB ASN A 41 -7.850 -19.001 3.991 1.00 0.00 C ATOM 547 CG ASN A 41 -9.052 -18.480 3.227 1.00 0.00 C ATOM 548 OD1 ASN A 41 -9.546 -17.385 3.495 1.00 0.00 O ATOM 549 ND2 ASN A 41 -9.530 -19.266 2.269 1.00 0.00 N ATOM 0 H ASN A 41 -7.887 -16.700 5.719 1.00 0.00 H new ATOM 0 HA ASN A 41 -8.652 -19.538 5.912 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -6.950 -18.502 3.631 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -7.727 -20.065 3.789 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -10.338 -18.969 1.722 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -9.089 -20.166 2.081 1.00 0.00 H new ATOM 556 N SER A 42 -6.153 -20.174 6.282 1.00 0.00 N ATOM 557 CA SER A 42 -4.863 -20.453 6.903 1.00 0.00 C ATOM 558 C SER A 42 -3.738 -19.736 6.163 1.00 0.00 C ATOM 559 O SER A 42 -2.683 -19.458 6.734 1.00 0.00 O ATOM 560 CB SER A 42 -4.598 -21.960 6.921 1.00 0.00 C ATOM 561 OG SER A 42 -4.350 -22.450 5.615 1.00 0.00 O ATOM 0 H SER A 42 -6.651 -21.001 5.954 1.00 0.00 H new ATOM 0 HA SER A 42 -4.893 -20.084 7.928 1.00 0.00 H new ATOM 0 HB2 SER A 42 -3.743 -22.174 7.562 1.00 0.00 H new ATOM 0 HB3 SER A 42 -5.456 -22.478 7.350 1.00 0.00 H new ATOM 0 HG SER A 42 -4.182 -23.415 5.654 1.00 0.00 H new ATOM 567 N ARG A 43 -3.971 -19.441 4.888 1.00 0.00 N ATOM 568 CA ARG A 43 -2.977 -18.757 4.069 1.00 0.00 C ATOM 569 C ARG A 43 -3.574 -17.516 3.413 1.00 0.00 C ATOM 570 O ARG A 43 -3.103 -17.065 2.369 1.00 0.00 O ATOM 571 CB ARG A 43 -2.433 -19.702 2.996 1.00 0.00 C ATOM 572 CG ARG A 43 -3.494 -20.597 2.377 1.00 0.00 C ATOM 573 CD ARG A 43 -4.217 -19.898 1.237 1.00 0.00 C ATOM 574 NE ARG A 43 -4.729 -20.846 0.251 1.00 0.00 N ATOM 575 CZ ARG A 43 -4.003 -21.327 -0.752 1.00 0.00 C ATOM 576 NH1 ARG A 43 -2.740 -20.952 -0.900 1.00 0.00 N ATOM 577 NH2 ARG A 43 -4.540 -22.186 -1.609 1.00 0.00 N ATOM 0 H ARG A 43 -4.838 -19.665 4.400 1.00 0.00 H new ATOM 0 HA ARG A 43 -2.159 -18.446 4.719 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -1.963 -19.112 2.209 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -1.654 -20.326 3.435 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -3.030 -21.512 2.008 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -4.214 -20.891 3.140 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -5.043 -19.310 1.638 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -3.536 -19.200 0.750 1.00 0.00 H new ATOM 0 HE ARG A 43 -5.697 -21.156 0.337 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -2.323 -20.293 -0.243 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -2.185 -21.323 -1.671 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -5.511 -22.478 -1.498 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -3.982 -22.555 -2.379 1.00 0.00 H new ATOM 591 N SER A 44 -4.614 -16.967 4.033 1.00 0.00 N ATOM 592 CA SER A 44 -5.279 -15.780 3.508 1.00 0.00 C ATOM 593 C SER A 44 -5.824 -14.917 4.641 1.00 0.00 C ATOM 594 O SER A 44 -6.613 -15.380 5.465 1.00 0.00 O ATOM 595 CB SER A 44 -6.415 -16.181 2.565 1.00 0.00 C ATOM 596 OG SER A 44 -6.048 -17.295 1.769 1.00 0.00 O ATOM 0 H SER A 44 -5.014 -17.326 4.900 1.00 0.00 H new ATOM 0 HA SER A 44 -4.544 -15.198 2.953 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.306 -16.422 3.145 1.00 0.00 H new ATOM 0 HB3 SER A 44 -6.672 -15.339 1.922 1.00 0.00 H new ATOM 0 HG SER A 44 -6.791 -17.533 1.176 1.00 0.00 H new ATOM 602 N ILE A 45 -5.397 -13.659 4.675 1.00 0.00 N ATOM 603 CA ILE A 45 -5.843 -12.729 5.706 1.00 0.00 C ATOM 604 C ILE A 45 -6.223 -11.381 5.103 1.00 0.00 C ATOM 605 O ILE A 45 -5.487 -10.822 4.290 1.00 0.00 O ATOM 606 CB ILE A 45 -4.757 -12.513 6.776 1.00 0.00 C ATOM 607 CG1 ILE A 45 -4.319 -13.854 7.368 1.00 0.00 C ATOM 608 CG2 ILE A 45 -5.268 -11.587 7.869 1.00 0.00 C ATOM 609 CD1 ILE A 45 -3.236 -13.727 8.417 1.00 0.00 C ATOM 0 H ILE A 45 -4.743 -13.260 4.001 1.00 0.00 H new ATOM 0 HA ILE A 45 -6.720 -13.174 6.175 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.892 -12.046 6.305 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.185 -14.347 7.809 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.961 -14.497 6.564 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.489 -11.444 8.618 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.535 -10.624 7.434 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -6.147 -12.029 8.339 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.975 -14.717 8.792 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -2.354 -13.263 7.975 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -3.597 -13.110 9.240 1.00 0.00 H new ATOM 621 N LYS A 46 -7.377 -10.862 5.509 1.00 0.00 N ATOM 622 CA LYS A 46 -7.855 -9.577 5.012 1.00 0.00 C ATOM 623 C LYS A 46 -7.642 -8.480 6.049 1.00 0.00 C ATOM 624 O LYS A 46 -7.702 -8.729 7.253 1.00 0.00 O ATOM 625 CB LYS A 46 -9.339 -9.668 4.648 1.00 0.00 C ATOM 626 CG LYS A 46 -9.821 -8.527 3.770 1.00 0.00 C ATOM 627 CD LYS A 46 -11.322 -8.592 3.544 1.00 0.00 C ATOM 628 CE LYS A 46 -11.747 -7.731 2.364 1.00 0.00 C ATOM 629 NZ LYS A 46 -11.668 -8.476 1.078 1.00 0.00 N ATOM 0 H LYS A 46 -7.999 -11.312 6.181 1.00 0.00 H new ATOM 0 HA LYS A 46 -7.283 -9.325 4.119 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -9.521 -10.612 4.135 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -9.929 -9.684 5.564 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -9.563 -7.575 4.235 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -9.306 -8.563 2.810 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -11.620 -9.626 3.367 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -11.841 -8.260 4.443 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -12.768 -7.381 2.519 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -11.111 -6.847 2.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -11.114 -7.926 0.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -11.208 -9.395 1.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.627 -8.629 0.706 1.00 0.00 H new ATOM 643 N VAL A 47 -7.393 -7.263 5.574 1.00 0.00 N ATOM 644 CA VAL A 47 -7.173 -6.127 6.460 1.00 0.00 C ATOM 645 C VAL A 47 -7.962 -4.907 5.997 1.00 0.00 C ATOM 646 O VAL A 47 -7.803 -4.445 4.867 1.00 0.00 O ATOM 647 CB VAL A 47 -5.680 -5.758 6.540 1.00 0.00 C ATOM 648 CG1 VAL A 47 -5.485 -4.497 7.368 1.00 0.00 C ATOM 649 CG2 VAL A 47 -4.876 -6.914 7.117 1.00 0.00 C ATOM 0 H VAL A 47 -7.339 -7.039 4.580 1.00 0.00 H new ATOM 0 HA VAL A 47 -7.519 -6.426 7.449 1.00 0.00 H new ATOM 0 HB VAL A 47 -5.318 -5.561 5.531 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -4.424 -4.252 7.413 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -6.029 -3.672 6.908 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -5.863 -4.662 8.377 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -3.823 -6.636 7.166 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -5.238 -7.144 8.119 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -4.990 -7.791 6.479 1.00 0.00 H new ATOM 659 N SER A 48 -8.814 -4.391 6.877 1.00 0.00 N ATOM 660 CA SER A 48 -9.631 -3.226 6.557 1.00 0.00 C ATOM 661 C SER A 48 -9.314 -2.066 7.495 1.00 0.00 C ATOM 662 O SER A 48 -8.775 -2.263 8.584 1.00 0.00 O ATOM 663 CB SER A 48 -11.117 -3.579 6.648 1.00 0.00 C ATOM 664 OG SER A 48 -11.477 -4.529 5.659 1.00 0.00 O ATOM 0 H SER A 48 -8.957 -4.761 7.817 1.00 0.00 H new ATOM 0 HA SER A 48 -9.399 -2.919 5.537 1.00 0.00 H new ATOM 0 HB2 SER A 48 -11.339 -3.978 7.638 1.00 0.00 H new ATOM 0 HB3 SER A 48 -11.717 -2.677 6.526 1.00 0.00 H new ATOM 0 HG SER A 48 -12.431 -4.739 5.739 1.00 0.00 H new ATOM 670 N TRP A 49 -9.653 -0.856 7.065 1.00 0.00 N ATOM 671 CA TRP A 49 -9.405 0.337 7.866 1.00 0.00 C ATOM 672 C TRP A 49 -10.357 1.463 7.475 1.00 0.00 C ATOM 673 O TRP A 49 -10.669 1.645 6.297 1.00 0.00 O ATOM 674 CB TRP A 49 -7.956 0.797 7.698 1.00 0.00 C ATOM 675 CG TRP A 49 -7.567 1.024 6.268 1.00 0.00 C ATOM 676 CD1 TRP A 49 -7.726 2.174 5.548 1.00 0.00 C ATOM 677 CD2 TRP A 49 -6.955 0.077 5.386 1.00 0.00 C ATOM 678 NE1 TRP A 49 -7.251 1.998 4.271 1.00 0.00 N ATOM 679 CE2 TRP A 49 -6.772 0.721 4.146 1.00 0.00 C ATOM 680 CE3 TRP A 49 -6.543 -1.251 5.522 1.00 0.00 C ATOM 681 CZ2 TRP A 49 -6.195 0.080 3.053 1.00 0.00 C ATOM 682 CZ3 TRP A 49 -5.971 -1.886 4.436 1.00 0.00 C ATOM 683 CH2 TRP A 49 -5.801 -1.220 3.215 1.00 0.00 C ATOM 0 H TRP A 49 -10.100 -0.675 6.166 1.00 0.00 H new ATOM 0 HA TRP A 49 -9.580 0.085 8.912 1.00 0.00 H new ATOM 0 HB2 TRP A 49 -7.808 1.720 8.258 1.00 0.00 H new ATOM 0 HB3 TRP A 49 -7.292 0.050 8.133 1.00 0.00 H new ATOM 0 HD1 TRP A 49 -8.161 3.087 5.927 1.00 0.00 H new ATOM 0 HE1 TRP A 49 -7.254 2.704 3.535 1.00 0.00 H new ATOM 0 HE3 TRP A 49 -6.669 -1.772 6.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 49 -6.063 0.591 2.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 49 -5.650 -2.913 4.530 1.00 0.00 H new ATOM 0 HH2 TRP A 49 -5.350 -1.744 2.385 1.00 0.00 H new ATOM 694 N LEU A 50 -10.816 2.215 8.469 1.00 0.00 N ATOM 695 CA LEU A 50 -11.733 3.324 8.229 1.00 0.00 C ATOM 696 C LEU A 50 -11.038 4.664 8.452 1.00 0.00 C ATOM 697 O LEU A 50 -10.022 4.756 9.141 1.00 0.00 O ATOM 698 CB LEU A 50 -12.953 3.210 9.144 1.00 0.00 C ATOM 699 CG LEU A 50 -14.084 2.309 8.647 1.00 0.00 C ATOM 700 CD1 LEU A 50 -14.838 2.978 7.508 1.00 0.00 C ATOM 701 CD2 LEU A 50 -13.535 0.960 8.205 1.00 0.00 C ATOM 0 H LEU A 50 -10.568 2.077 9.449 1.00 0.00 H new ATOM 0 HA LEU A 50 -12.060 3.274 7.190 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -12.621 2.840 10.114 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -13.356 4.210 9.305 1.00 0.00 H new ATOM 0 HG LEU A 50 -14.780 2.145 9.469 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -15.639 2.322 7.167 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -15.263 3.919 7.856 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.153 3.173 6.683 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -14.353 0.331 7.854 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -12.818 1.106 7.397 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -13.040 0.475 9.046 1.00 0.00 H new ATOM 713 N PRO A 51 -11.599 5.728 7.859 1.00 0.00 N ATOM 714 CA PRO A 51 -11.051 7.082 7.981 1.00 0.00 C ATOM 715 C PRO A 51 -11.222 7.652 9.385 1.00 0.00 C ATOM 716 O PRO A 51 -12.146 7.296 10.117 1.00 0.00 O ATOM 717 CB PRO A 51 -11.873 7.889 6.972 1.00 0.00 C ATOM 718 CG PRO A 51 -13.156 7.143 6.846 1.00 0.00 C ATOM 719 CD PRO A 51 -12.810 5.691 7.023 1.00 0.00 C ATOM 0 HA PRO A 51 -9.978 7.106 7.794 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -12.040 8.908 7.322 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -11.361 7.962 6.012 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -13.872 7.468 7.601 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -13.616 7.319 5.873 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -13.617 5.142 7.509 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -12.623 5.203 6.066 1.00 0.00 H new ATOM 727 N PRO A 52 -10.312 8.558 9.771 1.00 0.00 N ATOM 728 CA PRO A 52 -10.343 9.198 11.090 1.00 0.00 C ATOM 729 C PRO A 52 -11.512 10.164 11.239 1.00 0.00 C ATOM 730 O PRO A 52 -12.194 10.506 10.272 1.00 0.00 O ATOM 731 CB PRO A 52 -9.013 9.954 11.148 1.00 0.00 C ATOM 732 CG PRO A 52 -8.659 10.207 9.723 1.00 0.00 C ATOM 733 CD PRO A 52 -9.184 9.029 8.950 1.00 0.00 C ATOM 0 HA PRO A 52 -10.472 8.472 11.892 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -9.112 10.887 11.703 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -8.244 9.365 11.648 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -9.106 11.136 9.369 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -7.580 10.305 9.600 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -9.508 9.317 7.950 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -8.424 8.257 8.830 1.00 0.00 H new ATOM 741 N PRO A 53 -11.753 10.617 12.479 1.00 0.00 N ATOM 742 CA PRO A 53 -12.840 11.552 12.783 1.00 0.00 C ATOM 743 C PRO A 53 -12.582 12.945 12.219 1.00 0.00 C ATOM 744 O PRO A 53 -11.482 13.482 12.345 1.00 0.00 O ATOM 745 CB PRO A 53 -12.858 11.589 14.313 1.00 0.00 C ATOM 746 CG PRO A 53 -11.472 11.222 14.717 1.00 0.00 C ATOM 747 CD PRO A 53 -10.981 10.252 13.678 1.00 0.00 C ATOM 0 HA PRO A 53 -13.784 11.237 12.339 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -13.129 12.578 14.682 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -13.587 10.887 14.717 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -10.832 12.103 14.761 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -11.461 10.770 15.709 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -9.908 10.351 13.511 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -11.163 9.219 13.974 1.00 0.00 H new ATOM 755 N SER A 54 -13.603 13.524 11.596 1.00 0.00 N ATOM 756 CA SER A 54 -13.486 14.854 11.009 1.00 0.00 C ATOM 757 C SER A 54 -12.753 15.802 11.954 1.00 0.00 C ATOM 758 O SER A 54 -12.959 15.770 13.166 1.00 0.00 O ATOM 759 CB SER A 54 -14.871 15.414 10.680 1.00 0.00 C ATOM 760 OG SER A 54 -14.773 16.582 9.884 1.00 0.00 O ATOM 0 H SER A 54 -14.521 13.093 11.485 1.00 0.00 H new ATOM 0 HA SER A 54 -12.909 14.768 10.088 1.00 0.00 H new ATOM 0 HB2 SER A 54 -15.456 14.660 10.154 1.00 0.00 H new ATOM 0 HB3 SER A 54 -15.403 15.643 11.603 1.00 0.00 H new ATOM 0 HG SER A 54 -15.672 16.919 9.686 1.00 0.00 H new ATOM 766 N GLY A 55 -11.896 16.646 11.388 1.00 0.00 N ATOM 767 CA GLY A 55 -11.145 17.591 12.193 1.00 0.00 C ATOM 768 C GLY A 55 -9.697 17.180 12.370 1.00 0.00 C ATOM 769 O GLY A 55 -8.784 17.894 11.952 1.00 0.00 O ATOM 0 H GLY A 55 -11.708 16.692 10.386 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -11.186 18.575 11.725 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -11.615 17.684 13.172 1.00 0.00 H new ATOM 773 N THR A 56 -9.483 16.026 12.994 1.00 0.00 N ATOM 774 CA THR A 56 -8.136 15.522 13.228 1.00 0.00 C ATOM 775 C THR A 56 -7.349 15.428 11.926 1.00 0.00 C ATOM 776 O THR A 56 -6.241 15.953 11.822 1.00 0.00 O ATOM 777 CB THR A 56 -8.164 14.135 13.899 1.00 0.00 C ATOM 778 OG1 THR A 56 -8.526 13.135 12.940 1.00 0.00 O ATOM 779 CG2 THR A 56 -9.148 14.114 15.058 1.00 0.00 C ATOM 0 H THR A 56 -10.226 15.423 13.347 1.00 0.00 H new ATOM 0 HA THR A 56 -7.645 16.231 13.895 1.00 0.00 H new ATOM 0 HB THR A 56 -7.168 13.923 14.286 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.475 13.227 12.713 1.00 0.00 H new ATOM 0 HG21 THR A 56 -9.150 13.125 15.516 1.00 0.00 H new ATOM 0 HG22 THR A 56 -8.853 14.856 15.800 1.00 0.00 H new ATOM 0 HG23 THR A 56 -10.148 14.346 14.691 1.00 0.00 H new ATOM 787 N GLN A 57 -7.930 14.759 10.936 1.00 0.00 N ATOM 788 CA GLN A 57 -7.282 14.598 9.640 1.00 0.00 C ATOM 789 C GLN A 57 -7.006 15.953 8.997 1.00 0.00 C ATOM 790 O GLN A 57 -7.768 16.414 8.148 1.00 0.00 O ATOM 791 CB GLN A 57 -8.152 13.747 8.713 1.00 0.00 C ATOM 792 CG GLN A 57 -9.642 13.878 8.987 1.00 0.00 C ATOM 793 CD GLN A 57 -10.487 13.610 7.758 1.00 0.00 C ATOM 794 OE1 GLN A 57 -10.819 14.528 7.007 1.00 0.00 O ATOM 795 NE2 GLN A 57 -10.840 12.348 7.545 1.00 0.00 N ATOM 0 H GLN A 57 -8.848 14.320 11.006 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.330 14.092 9.799 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -7.955 14.032 7.680 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.863 12.701 8.816 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -9.925 13.182 9.777 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.853 14.882 9.356 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -10.543 11.619 8.193 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -11.409 12.108 6.733 1.00 0.00 H new ATOM 804 N ASN A 58 -5.912 16.586 9.408 1.00 0.00 N ATOM 805 CA ASN A 58 -5.536 17.889 8.872 1.00 0.00 C ATOM 806 C ASN A 58 -4.920 17.749 7.484 1.00 0.00 C ATOM 807 O ASN A 58 -3.780 18.154 7.256 1.00 0.00 O ATOM 808 CB ASN A 58 -4.551 18.585 9.813 1.00 0.00 C ATOM 809 CG ASN A 58 -4.506 20.086 9.595 1.00 0.00 C ATOM 810 OD1 ASN A 58 -5.154 20.848 10.313 1.00 0.00 O ATOM 811 ND2 ASN A 58 -3.739 20.517 8.601 1.00 0.00 N ATOM 0 H ASN A 58 -5.271 16.218 10.110 1.00 0.00 H new ATOM 0 HA ASN A 58 -6.438 18.495 8.789 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -4.832 18.379 10.846 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -3.555 18.169 9.664 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -3.669 21.516 8.407 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -3.219 19.849 8.031 1.00 0.00 H new ATOM 818 N GLY A 59 -5.682 17.174 6.558 1.00 0.00 N ATOM 819 CA GLY A 59 -5.193 16.991 5.204 1.00 0.00 C ATOM 820 C GLY A 59 -6.105 16.111 4.373 1.00 0.00 C ATOM 821 O GLY A 59 -7.163 15.686 4.838 1.00 0.00 O ATOM 0 H GLY A 59 -6.629 16.832 6.722 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -5.094 17.964 4.722 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -4.197 16.549 5.237 1.00 0.00 H new ATOM 825 N PHE A 60 -5.697 15.837 3.138 1.00 0.00 N ATOM 826 CA PHE A 60 -6.486 15.004 2.239 1.00 0.00 C ATOM 827 C PHE A 60 -5.970 13.568 2.234 1.00 0.00 C ATOM 828 O PHE A 60 -4.900 13.283 1.695 1.00 0.00 O ATOM 829 CB PHE A 60 -6.452 15.574 0.819 1.00 0.00 C ATOM 830 CG PHE A 60 -7.352 14.849 -0.140 1.00 0.00 C ATOM 831 CD1 PHE A 60 -6.936 13.676 -0.749 1.00 0.00 C ATOM 832 CD2 PHE A 60 -8.615 15.339 -0.431 1.00 0.00 C ATOM 833 CE1 PHE A 60 -7.762 13.007 -1.633 1.00 0.00 C ATOM 834 CE2 PHE A 60 -9.446 14.674 -1.313 1.00 0.00 C ATOM 835 CZ PHE A 60 -9.019 13.506 -1.914 1.00 0.00 C ATOM 0 H PHE A 60 -4.824 16.180 2.737 1.00 0.00 H new ATOM 0 HA PHE A 60 -7.515 15.001 2.598 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -6.740 16.625 0.851 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -5.429 15.535 0.445 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -5.955 13.280 -0.531 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -8.954 16.251 0.037 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -7.425 12.095 -2.103 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -10.428 15.067 -1.532 1.00 0.00 H new ATOM 0 HZ PHE A 60 -9.667 12.984 -2.602 1.00 0.00 H new ATOM 845 N ILE A 61 -6.737 12.668 2.840 1.00 0.00 N ATOM 846 CA ILE A 61 -6.358 11.262 2.905 1.00 0.00 C ATOM 847 C ILE A 61 -6.316 10.638 1.514 1.00 0.00 C ATOM 848 O ILE A 61 -7.233 9.919 1.116 1.00 0.00 O ATOM 849 CB ILE A 61 -7.331 10.457 3.787 1.00 0.00 C ATOM 850 CG1 ILE A 61 -7.241 10.924 5.242 1.00 0.00 C ATOM 851 CG2 ILE A 61 -7.033 8.969 3.684 1.00 0.00 C ATOM 852 CD1 ILE A 61 -8.408 10.477 6.093 1.00 0.00 C ATOM 0 H ILE A 61 -7.624 12.887 3.293 1.00 0.00 H new ATOM 0 HA ILE A 61 -5.363 11.224 3.347 1.00 0.00 H new ATOM 0 HB ILE A 61 -8.347 10.630 3.432 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -6.317 10.546 5.680 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -7.182 12.012 5.263 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -7.729 8.414 4.313 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -7.143 8.647 2.649 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -6.013 8.778 4.016 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -8.277 10.844 7.111 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -9.334 10.876 5.679 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -8.455 9.388 6.103 1.00 0.00 H new ATOM 864 N THR A 62 -5.245 10.917 0.779 1.00 0.00 N ATOM 865 CA THR A 62 -5.082 10.383 -0.568 1.00 0.00 C ATOM 866 C THR A 62 -5.131 8.860 -0.565 1.00 0.00 C ATOM 867 O THR A 62 -5.492 8.239 -1.563 1.00 0.00 O ATOM 868 CB THR A 62 -3.753 10.842 -1.197 1.00 0.00 C ATOM 869 OG1 THR A 62 -3.338 9.909 -2.201 1.00 0.00 O ATOM 870 CG2 THR A 62 -2.668 10.969 -0.137 1.00 0.00 C ATOM 0 H THR A 62 -4.477 11.510 1.093 1.00 0.00 H new ATOM 0 HA THR A 62 -5.909 10.769 -1.164 1.00 0.00 H new ATOM 0 HB THR A 62 -3.911 11.820 -1.653 1.00 0.00 H new ATOM 0 HG1 THR A 62 -2.493 10.209 -2.597 1.00 0.00 H new ATOM 0 HG21 THR A 62 -1.739 11.294 -0.605 1.00 0.00 H new ATOM 0 HG22 THR A 62 -2.974 11.701 0.611 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.514 10.003 0.343 1.00 0.00 H new ATOM 878 N GLY A 63 -4.765 8.262 0.566 1.00 0.00 N ATOM 879 CA GLY A 63 -4.775 6.815 0.677 1.00 0.00 C ATOM 880 C GLY A 63 -4.369 6.337 2.057 1.00 0.00 C ATOM 881 O GLY A 63 -4.429 7.094 3.026 1.00 0.00 O ATOM 0 H GLY A 63 -4.462 8.754 1.406 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -5.773 6.443 0.446 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.097 6.392 -0.065 1.00 0.00 H new ATOM 885 N TYR A 64 -3.957 5.078 2.147 1.00 0.00 N ATOM 886 CA TYR A 64 -3.544 4.498 3.420 1.00 0.00 C ATOM 887 C TYR A 64 -2.353 3.564 3.232 1.00 0.00 C ATOM 888 O TYR A 64 -2.143 3.016 2.149 1.00 0.00 O ATOM 889 CB TYR A 64 -4.707 3.737 4.059 1.00 0.00 C ATOM 890 CG TYR A 64 -5.881 4.619 4.423 1.00 0.00 C ATOM 891 CD1 TYR A 64 -6.728 5.121 3.443 1.00 0.00 C ATOM 892 CD2 TYR A 64 -6.142 4.949 5.747 1.00 0.00 C ATOM 893 CE1 TYR A 64 -7.801 5.927 3.771 1.00 0.00 C ATOM 894 CE2 TYR A 64 -7.213 5.754 6.084 1.00 0.00 C ATOM 895 CZ TYR A 64 -8.039 6.241 5.093 1.00 0.00 C ATOM 896 OH TYR A 64 -9.107 7.043 5.423 1.00 0.00 O ATOM 0 H TYR A 64 -3.900 4.439 1.354 1.00 0.00 H new ATOM 0 HA TYR A 64 -3.244 5.312 4.081 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -5.045 2.962 3.371 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -4.350 3.232 4.957 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -6.545 4.877 2.407 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -5.497 4.570 6.526 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -8.450 6.309 2.997 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -7.402 6.001 7.118 1.00 0.00 H new ATOM 0 HH TYR A 64 -9.917 6.704 4.989 1.00 0.00 H new ATOM 906 N LYS A 65 -1.576 3.386 4.295 1.00 0.00 N ATOM 907 CA LYS A 65 -0.406 2.517 4.251 1.00 0.00 C ATOM 908 C LYS A 65 -0.592 1.307 5.161 1.00 0.00 C ATOM 909 O LYS A 65 -1.209 1.406 6.222 1.00 0.00 O ATOM 910 CB LYS A 65 0.847 3.292 4.665 1.00 0.00 C ATOM 911 CG LYS A 65 2.119 2.789 4.006 1.00 0.00 C ATOM 912 CD LYS A 65 3.293 3.713 4.281 1.00 0.00 C ATOM 913 CE LYS A 65 4.595 3.136 3.747 1.00 0.00 C ATOM 914 NZ LYS A 65 5.780 3.679 4.467 1.00 0.00 N ATOM 0 H LYS A 65 -1.736 3.832 5.198 1.00 0.00 H new ATOM 0 HA LYS A 65 -0.285 2.164 3.227 1.00 0.00 H new ATOM 0 HB2 LYS A 65 0.711 4.345 4.417 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.960 3.232 5.747 1.00 0.00 H new ATOM 0 HG2 LYS A 65 2.349 1.789 4.373 1.00 0.00 H new ATOM 0 HG3 LYS A 65 1.964 2.706 2.930 1.00 0.00 H new ATOM 0 HD2 LYS A 65 3.109 4.684 3.821 1.00 0.00 H new ATOM 0 HD3 LYS A 65 3.382 3.881 5.354 1.00 0.00 H new ATOM 0 HE2 LYS A 65 4.578 2.050 3.844 1.00 0.00 H new ATOM 0 HE3 LYS A 65 4.682 3.360 2.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 6.647 3.261 4.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 5.812 4.712 4.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 5.710 3.443 5.478 1.00 0.00 H new ATOM 928 N ILE A 66 -0.054 0.167 4.740 1.00 0.00 N ATOM 929 CA ILE A 66 -0.159 -1.060 5.519 1.00 0.00 C ATOM 930 C ILE A 66 1.215 -1.671 5.771 1.00 0.00 C ATOM 931 O ILE A 66 1.810 -2.275 4.878 1.00 0.00 O ATOM 932 CB ILE A 66 -1.050 -2.100 4.814 1.00 0.00 C ATOM 933 CG1 ILE A 66 -2.414 -1.494 4.481 1.00 0.00 C ATOM 934 CG2 ILE A 66 -1.212 -3.337 5.685 1.00 0.00 C ATOM 935 CD1 ILE A 66 -3.059 -2.095 3.252 1.00 0.00 C ATOM 0 H ILE A 66 0.459 0.068 3.864 1.00 0.00 H new ATOM 0 HA ILE A 66 -0.614 -0.790 6.472 1.00 0.00 H new ATOM 0 HB ILE A 66 -0.568 -2.396 3.882 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.080 -1.628 5.333 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -2.299 -0.420 4.333 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -1.844 -4.062 5.173 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -0.234 -3.779 5.875 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -1.674 -3.057 6.632 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -4.023 -1.617 3.076 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -2.413 -1.937 2.388 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.206 -3.164 3.404 1.00 0.00 H new ATOM 947 N ARG A 67 1.713 -1.511 6.993 1.00 0.00 N ATOM 948 CA ARG A 67 3.017 -2.048 7.362 1.00 0.00 C ATOM 949 C ARG A 67 2.881 -3.447 7.955 1.00 0.00 C ATOM 950 O ARG A 67 2.209 -3.641 8.969 1.00 0.00 O ATOM 951 CB ARG A 67 3.707 -1.122 8.366 1.00 0.00 C ATOM 952 CG ARG A 67 5.224 -1.156 8.282 1.00 0.00 C ATOM 953 CD ARG A 67 5.748 -0.157 7.263 1.00 0.00 C ATOM 954 NE ARG A 67 5.753 1.207 7.785 1.00 0.00 N ATOM 955 CZ ARG A 67 6.712 1.692 8.566 1.00 0.00 C ATOM 956 NH1 ARG A 67 7.739 0.928 8.912 1.00 0.00 N ATOM 957 NH2 ARG A 67 6.646 2.943 9.001 1.00 0.00 N ATOM 0 H ARG A 67 1.233 -1.014 7.744 1.00 0.00 H new ATOM 0 HA ARG A 67 3.625 -2.112 6.459 1.00 0.00 H new ATOM 0 HB2 ARG A 67 3.365 -0.100 8.200 1.00 0.00 H new ATOM 0 HB3 ARG A 67 3.401 -1.401 9.374 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.649 -0.935 9.261 1.00 0.00 H new ATOM 0 HG3 ARG A 67 5.552 -2.160 8.011 1.00 0.00 H new ATOM 0 HD2 ARG A 67 6.760 -0.436 6.969 1.00 0.00 H new ATOM 0 HD3 ARG A 67 5.132 -0.199 6.365 1.00 0.00 H new ATOM 0 HE ARG A 67 4.977 1.821 7.536 1.00 0.00 H new ATOM 0 HH11 ARG A 67 7.794 -0.034 8.578 1.00 0.00 H new ATOM 0 HH12 ARG A 67 8.474 1.303 9.512 1.00 0.00 H new ATOM 0 HH21 ARG A 67 5.858 3.534 8.736 1.00 0.00 H new ATOM 0 HH22 ARG A 67 7.383 3.314 9.601 1.00 0.00 H new ATOM 971 N HIS A 68 3.524 -4.420 7.317 1.00 0.00 N ATOM 972 CA HIS A 68 3.475 -5.802 7.781 1.00 0.00 C ATOM 973 C HIS A 68 4.881 -6.354 7.993 1.00 0.00 C ATOM 974 O HIS A 68 5.863 -5.769 7.537 1.00 0.00 O ATOM 975 CB HIS A 68 2.719 -6.673 6.777 1.00 0.00 C ATOM 976 CG HIS A 68 3.597 -7.270 5.721 1.00 0.00 C ATOM 977 ND1 HIS A 68 4.191 -8.484 5.646 1.00 0.00 N flip ATOM 978 CD2 HIS A 68 3.956 -6.597 4.572 1.00 0.00 C flip ATOM 979 CE1 HIS A 68 4.889 -8.523 4.464 1.00 0.00 C flip ATOM 980 NE2 HIS A 68 4.731 -7.372 3.835 1.00 0.00 N flip ATOM 0 H HIS A 68 4.085 -4.277 6.477 1.00 0.00 H new ATOM 0 HA HIS A 68 2.949 -5.820 8.735 1.00 0.00 H new ATOM 0 HB2 HIS A 68 2.213 -7.476 7.314 1.00 0.00 H new ATOM 0 HB3 HIS A 68 1.945 -6.073 6.298 1.00 0.00 H new ATOM 0 HD1 HIS A 68 4.131 -9.231 6.338 1.00 0.00 H new ATOM 0 HD2 HIS A 68 3.651 -5.593 4.315 1.00 0.00 H new ATOM 0 HE1 HIS A 68 5.472 -9.359 4.107 1.00 0.00 H new ATOM 989 N ARG A 69 4.970 -7.482 8.689 1.00 0.00 N ATOM 990 CA ARG A 69 6.256 -8.112 8.964 1.00 0.00 C ATOM 991 C ARG A 69 6.071 -9.568 9.380 1.00 0.00 C ATOM 992 O ARG A 69 4.960 -10.001 9.689 1.00 0.00 O ATOM 993 CB ARG A 69 6.998 -7.347 10.061 1.00 0.00 C ATOM 994 CG ARG A 69 6.195 -7.186 11.341 1.00 0.00 C ATOM 995 CD ARG A 69 6.805 -6.133 12.253 1.00 0.00 C ATOM 996 NE ARG A 69 6.013 -5.932 13.464 1.00 0.00 N ATOM 997 CZ ARG A 69 6.480 -5.342 14.558 1.00 0.00 C ATOM 998 NH1 ARG A 69 7.729 -4.898 14.594 1.00 0.00 N ATOM 999 NH2 ARG A 69 5.698 -5.196 15.620 1.00 0.00 N ATOM 0 H ARG A 69 4.166 -7.979 9.073 1.00 0.00 H new ATOM 0 HA ARG A 69 6.848 -8.087 8.049 1.00 0.00 H new ATOM 0 HB2 ARG A 69 7.929 -7.867 10.289 1.00 0.00 H new ATOM 0 HB3 ARG A 69 7.268 -6.360 9.685 1.00 0.00 H new ATOM 0 HG2 ARG A 69 5.170 -6.907 11.096 1.00 0.00 H new ATOM 0 HG3 ARG A 69 6.149 -8.140 11.865 1.00 0.00 H new ATOM 0 HD2 ARG A 69 7.816 -6.433 12.527 1.00 0.00 H new ATOM 0 HD3 ARG A 69 6.887 -5.190 11.713 1.00 0.00 H new ATOM 0 HE ARG A 69 5.048 -6.263 13.469 1.00 0.00 H new ATOM 0 HH11 ARG A 69 8.333 -5.009 13.780 1.00 0.00 H new ATOM 0 HH12 ARG A 69 8.085 -4.445 15.436 1.00 0.00 H new ATOM 0 HH21 ARG A 69 4.737 -5.537 15.597 1.00 0.00 H new ATOM 0 HH22 ARG A 69 6.058 -4.743 16.460 1.00 0.00 H new ATOM 1013 N LYS A 70 7.166 -10.320 9.386 1.00 0.00 N ATOM 1014 CA LYS A 70 7.126 -11.728 9.764 1.00 0.00 C ATOM 1015 C LYS A 70 7.827 -11.952 11.100 1.00 0.00 C ATOM 1016 O LYS A 70 8.780 -11.248 11.440 1.00 0.00 O ATOM 1017 CB LYS A 70 7.783 -12.587 8.682 1.00 0.00 C ATOM 1018 CG LYS A 70 7.591 -14.079 8.890 1.00 0.00 C ATOM 1019 CD LYS A 70 6.181 -14.516 8.529 1.00 0.00 C ATOM 1020 CE LYS A 70 6.033 -16.029 8.594 1.00 0.00 C ATOM 1021 NZ LYS A 70 6.542 -16.690 7.361 1.00 0.00 N ATOM 0 H LYS A 70 8.093 -9.978 9.133 1.00 0.00 H new ATOM 0 HA LYS A 70 6.081 -12.021 9.867 1.00 0.00 H new ATOM 0 HB2 LYS A 70 7.374 -12.309 7.711 1.00 0.00 H new ATOM 0 HB3 LYS A 70 8.850 -12.367 8.653 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.310 -14.628 8.281 1.00 0.00 H new ATOM 0 HG3 LYS A 70 7.796 -14.332 9.930 1.00 0.00 H new ATOM 0 HD2 LYS A 70 5.469 -14.050 9.210 1.00 0.00 H new ATOM 0 HD3 LYS A 70 5.937 -14.168 7.525 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.574 -16.410 9.460 1.00 0.00 H new ATOM 0 HE3 LYS A 70 4.983 -16.285 8.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 6.710 -17.698 7.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 5.839 -16.594 6.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 7.433 -16.240 7.068 1.00 0.00 H new ATOM 1035 N THR A 71 7.351 -12.937 11.856 1.00 0.00 N ATOM 1036 CA THR A 71 7.933 -13.254 13.154 1.00 0.00 C ATOM 1037 C THR A 71 9.456 -13.242 13.092 1.00 0.00 C ATOM 1038 O THR A 71 10.124 -12.876 14.059 1.00 0.00 O ATOM 1039 CB THR A 71 7.461 -14.630 13.660 1.00 0.00 C ATOM 1040 OG1 THR A 71 7.955 -15.663 12.800 1.00 0.00 O ATOM 1041 CG2 THR A 71 5.942 -14.694 13.717 1.00 0.00 C ATOM 0 H THR A 71 6.564 -13.529 11.591 1.00 0.00 H new ATOM 0 HA THR A 71 7.595 -12.485 13.848 1.00 0.00 H new ATOM 0 HB THR A 71 7.853 -14.777 14.667 1.00 0.00 H new ATOM 0 HG1 THR A 71 7.652 -16.535 13.129 1.00 0.00 H new ATOM 0 HG21 THR A 71 5.632 -15.675 14.077 1.00 0.00 H new ATOM 0 HG22 THR A 71 5.571 -13.925 14.394 1.00 0.00 H new ATOM 0 HG23 THR A 71 5.533 -14.528 12.720 1.00 0.00 H new ATOM 1049 N THR A 72 10.000 -13.645 11.948 1.00 0.00 N ATOM 1050 CA THR A 72 11.445 -13.682 11.761 1.00 0.00 C ATOM 1051 C THR A 72 12.081 -12.345 12.126 1.00 0.00 C ATOM 1052 O THR A 72 11.444 -11.296 12.027 1.00 0.00 O ATOM 1053 CB THR A 72 11.814 -14.032 10.307 1.00 0.00 C ATOM 1054 OG1 THR A 72 13.157 -14.525 10.247 1.00 0.00 O ATOM 1055 CG2 THR A 72 11.675 -12.815 9.405 1.00 0.00 C ATOM 0 H THR A 72 9.462 -13.950 11.137 1.00 0.00 H new ATOM 0 HA THR A 72 11.830 -14.458 12.423 1.00 0.00 H new ATOM 0 HB THR A 72 11.128 -14.804 9.958 1.00 0.00 H new ATOM 0 HG1 THR A 72 13.383 -14.747 9.320 1.00 0.00 H new ATOM 0 HG21 THR A 72 11.941 -13.087 8.384 1.00 0.00 H new ATOM 0 HG22 THR A 72 10.645 -12.460 9.429 1.00 0.00 H new ATOM 0 HG23 THR A 72 12.340 -12.025 9.755 1.00 0.00 H new ATOM 1063 N ARG A 73 13.340 -12.391 12.549 1.00 0.00 N ATOM 1064 CA ARG A 73 14.062 -11.183 12.931 1.00 0.00 C ATOM 1065 C ARG A 73 13.989 -10.134 11.824 1.00 0.00 C ATOM 1066 O ARG A 73 13.422 -9.058 12.012 1.00 0.00 O ATOM 1067 CB ARG A 73 15.523 -11.512 13.240 1.00 0.00 C ATOM 1068 CG ARG A 73 15.704 -12.366 14.484 1.00 0.00 C ATOM 1069 CD ARG A 73 17.116 -12.924 14.576 1.00 0.00 C ATOM 1070 NE ARG A 73 17.159 -14.188 15.307 1.00 0.00 N ATOM 1071 CZ ARG A 73 16.654 -15.324 14.840 1.00 0.00 C ATOM 1072 NH1 ARG A 73 16.072 -15.355 13.649 1.00 0.00 N ATOM 1073 NH2 ARG A 73 16.732 -16.433 15.564 1.00 0.00 N ATOM 0 H ARG A 73 13.881 -13.251 12.636 1.00 0.00 H new ATOM 0 HA ARG A 73 13.592 -10.776 13.826 1.00 0.00 H new ATOM 0 HB2 ARG A 73 15.958 -12.032 12.386 1.00 0.00 H new ATOM 0 HB3 ARG A 73 16.078 -10.582 13.364 1.00 0.00 H new ATOM 0 HG2 ARG A 73 15.489 -11.770 15.371 1.00 0.00 H new ATOM 0 HG3 ARG A 73 14.987 -13.187 14.470 1.00 0.00 H new ATOM 0 HD2 ARG A 73 17.513 -13.072 13.572 1.00 0.00 H new ATOM 0 HD3 ARG A 73 17.761 -12.198 15.070 1.00 0.00 H new ATOM 0 HE ARG A 73 17.601 -14.199 16.226 1.00 0.00 H new ATOM 0 HH11 ARG A 73 16.011 -14.505 13.089 1.00 0.00 H new ATOM 0 HH12 ARG A 73 15.685 -16.229 13.293 1.00 0.00 H new ATOM 0 HH21 ARG A 73 17.180 -16.414 16.480 1.00 0.00 H new ATOM 0 HH22 ARG A 73 16.344 -17.305 15.205 1.00 0.00 H new ATOM 1087 N ARG A 74 14.567 -10.456 10.672 1.00 0.00 N ATOM 1088 CA ARG A 74 14.569 -9.541 9.537 1.00 0.00 C ATOM 1089 C ARG A 74 13.489 -9.923 8.529 1.00 0.00 C ATOM 1090 O ARG A 74 13.635 -10.891 7.784 1.00 0.00 O ATOM 1091 CB ARG A 74 15.940 -9.542 8.856 1.00 0.00 C ATOM 1092 CG ARG A 74 17.060 -9.026 9.744 1.00 0.00 C ATOM 1093 CD ARG A 74 18.423 -9.250 9.107 1.00 0.00 C ATOM 1094 NE ARG A 74 18.734 -8.233 8.107 1.00 0.00 N ATOM 1095 CZ ARG A 74 19.888 -8.177 7.450 1.00 0.00 C ATOM 1096 NH1 ARG A 74 20.834 -9.075 7.687 1.00 0.00 N ATOM 1097 NH2 ARG A 74 20.097 -7.221 6.554 1.00 0.00 N ATOM 0 H ARG A 74 15.040 -11.343 10.500 1.00 0.00 H new ATOM 0 HA ARG A 74 14.356 -8.539 9.910 1.00 0.00 H new ATOM 0 HB2 ARG A 74 16.178 -10.557 8.538 1.00 0.00 H new ATOM 0 HB3 ARG A 74 15.890 -8.930 7.956 1.00 0.00 H new ATOM 0 HG2 ARG A 74 16.916 -7.962 9.933 1.00 0.00 H new ATOM 0 HG3 ARG A 74 17.021 -9.529 10.710 1.00 0.00 H new ATOM 0 HD2 ARG A 74 19.190 -9.244 9.881 1.00 0.00 H new ATOM 0 HD3 ARG A 74 18.448 -10.235 8.642 1.00 0.00 H new ATOM 0 HE ARG A 74 18.027 -7.527 7.901 1.00 0.00 H new ATOM 0 HH11 ARG A 74 20.677 -9.811 8.375 1.00 0.00 H new ATOM 0 HH12 ARG A 74 21.719 -9.029 7.181 1.00 0.00 H new ATOM 0 HH21 ARG A 74 19.372 -6.528 6.369 1.00 0.00 H new ATOM 0 HH22 ARG A 74 20.983 -7.179 6.050 1.00 0.00 H new ATOM 1111 N GLY A 75 12.404 -9.154 8.512 1.00 0.00 N ATOM 1112 CA GLY A 75 11.315 -9.428 7.593 1.00 0.00 C ATOM 1113 C GLY A 75 10.247 -8.353 7.622 1.00 0.00 C ATOM 1114 O GLY A 75 9.062 -8.650 7.762 1.00 0.00 O ATOM 0 H GLY A 75 12.260 -8.346 9.118 1.00 0.00 H new ATOM 0 HA2 GLY A 75 11.711 -9.515 6.581 1.00 0.00 H new ATOM 0 HA3 GLY A 75 10.866 -10.389 7.843 1.00 0.00 H new ATOM 1118 N GLU A 76 10.669 -7.099 7.491 1.00 0.00 N ATOM 1119 CA GLU A 76 9.739 -5.976 7.505 1.00 0.00 C ATOM 1120 C GLU A 76 9.532 -5.423 6.098 1.00 0.00 C ATOM 1121 O GLU A 76 10.450 -4.863 5.498 1.00 0.00 O ATOM 1122 CB GLU A 76 10.255 -4.870 8.429 1.00 0.00 C ATOM 1123 CG GLU A 76 9.868 -5.064 9.885 1.00 0.00 C ATOM 1124 CD GLU A 76 10.421 -6.349 10.470 1.00 0.00 C ATOM 1125 OE1 GLU A 76 11.547 -6.736 10.091 1.00 0.00 O ATOM 1126 OE2 GLU A 76 9.730 -6.967 11.306 1.00 0.00 O ATOM 0 H GLU A 76 11.647 -6.836 7.374 1.00 0.00 H new ATOM 0 HA GLU A 76 8.781 -6.335 7.880 1.00 0.00 H new ATOM 0 HB2 GLU A 76 11.341 -4.823 8.354 1.00 0.00 H new ATOM 0 HB3 GLU A 76 9.869 -3.911 8.084 1.00 0.00 H new ATOM 0 HG2 GLU A 76 10.230 -4.218 10.469 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.781 -5.068 9.971 1.00 0.00 H new ATOM 1133 N MET A 77 8.320 -5.584 5.578 1.00 0.00 N ATOM 1134 CA MET A 77 7.992 -5.100 4.242 1.00 0.00 C ATOM 1135 C MET A 77 6.854 -4.086 4.295 1.00 0.00 C ATOM 1136 O MET A 77 6.078 -4.060 5.250 1.00 0.00 O ATOM 1137 CB MET A 77 7.606 -6.270 3.333 1.00 0.00 C ATOM 1138 CG MET A 77 8.789 -6.893 2.611 1.00 0.00 C ATOM 1139 SD MET A 77 9.265 -5.974 1.134 1.00 0.00 S ATOM 1140 CE MET A 77 11.048 -6.125 1.201 1.00 0.00 C ATOM 0 H MET A 77 7.549 -6.046 6.061 1.00 0.00 H new ATOM 0 HA MET A 77 8.875 -4.608 3.834 1.00 0.00 H new ATOM 0 HB2 MET A 77 7.111 -7.036 3.930 1.00 0.00 H new ATOM 0 HB3 MET A 77 6.882 -5.923 2.596 1.00 0.00 H new ATOM 0 HG2 MET A 77 9.639 -6.944 3.292 1.00 0.00 H new ATOM 0 HG3 MET A 77 8.541 -7.917 2.333 1.00 0.00 H new ATOM 0 HE1 MET A 77 11.489 -5.606 0.350 1.00 0.00 H new ATOM 0 HE2 MET A 77 11.416 -5.683 2.127 1.00 0.00 H new ATOM 0 HE3 MET A 77 11.325 -7.179 1.167 1.00 0.00 H new ATOM 1150 N GLU A 78 6.761 -3.253 3.263 1.00 0.00 N ATOM 1151 CA GLU A 78 5.718 -2.236 3.195 1.00 0.00 C ATOM 1152 C GLU A 78 4.800 -2.478 2.000 1.00 0.00 C ATOM 1153 O GLU A 78 5.231 -2.983 0.963 1.00 0.00 O ATOM 1154 CB GLU A 78 6.340 -0.841 3.100 1.00 0.00 C ATOM 1155 CG GLU A 78 7.530 -0.641 4.022 1.00 0.00 C ATOM 1156 CD GLU A 78 8.509 0.391 3.496 1.00 0.00 C ATOM 1157 OE1 GLU A 78 8.831 0.344 2.291 1.00 0.00 O ATOM 1158 OE2 GLU A 78 8.953 1.246 4.291 1.00 0.00 O ATOM 0 H GLU A 78 7.394 -3.262 2.464 1.00 0.00 H new ATOM 0 HA GLU A 78 5.124 -2.300 4.107 1.00 0.00 H new ATOM 0 HB2 GLU A 78 6.654 -0.662 2.072 1.00 0.00 H new ATOM 0 HB3 GLU A 78 5.579 -0.097 3.336 1.00 0.00 H new ATOM 0 HG2 GLU A 78 7.175 -0.332 5.005 1.00 0.00 H new ATOM 0 HG3 GLU A 78 8.046 -1.592 4.154 1.00 0.00 H new ATOM 1165 N THR A 79 3.530 -2.115 2.154 1.00 0.00 N ATOM 1166 CA THR A 79 2.550 -2.294 1.091 1.00 0.00 C ATOM 1167 C THR A 79 1.374 -1.338 1.260 1.00 0.00 C ATOM 1168 O THR A 79 0.852 -1.170 2.363 1.00 0.00 O ATOM 1169 CB THR A 79 2.020 -3.740 1.052 1.00 0.00 C ATOM 1170 OG1 THR A 79 3.111 -4.657 0.914 1.00 0.00 O ATOM 1171 CG2 THR A 79 1.045 -3.928 -0.100 1.00 0.00 C ATOM 0 H THR A 79 3.157 -1.695 3.005 1.00 0.00 H new ATOM 0 HA THR A 79 3.060 -2.077 0.152 1.00 0.00 H new ATOM 0 HB THR A 79 1.495 -3.937 1.987 1.00 0.00 H new ATOM 0 HG1 THR A 79 2.767 -5.574 0.892 1.00 0.00 H new ATOM 0 HG21 THR A 79 0.684 -4.957 -0.107 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.202 -3.249 0.023 1.00 0.00 H new ATOM 0 HG23 THR A 79 1.549 -3.714 -1.042 1.00 0.00 H new ATOM 1179 N LEU A 80 0.961 -0.716 0.162 1.00 0.00 N ATOM 1180 CA LEU A 80 -0.155 0.223 0.189 1.00 0.00 C ATOM 1181 C LEU A 80 -1.097 -0.017 -0.986 1.00 0.00 C ATOM 1182 O LEU A 80 -0.661 -0.369 -2.082 1.00 0.00 O ATOM 1183 CB LEU A 80 0.362 1.662 0.157 1.00 0.00 C ATOM 1184 CG LEU A 80 1.071 2.092 -1.128 1.00 0.00 C ATOM 1185 CD1 LEU A 80 0.060 2.545 -2.169 1.00 0.00 C ATOM 1186 CD2 LEU A 80 2.074 3.200 -0.838 1.00 0.00 C ATOM 0 H LEU A 80 1.382 -0.845 -0.758 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.709 0.063 1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.480 2.333 0.326 1.00 0.00 H new ATOM 0 HB3 LEU A 80 1.050 1.798 0.991 1.00 0.00 H new ATOM 0 HG LEU A 80 1.612 1.234 -1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.583 2.847 -3.076 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -0.619 1.724 -2.398 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -0.509 3.389 -1.780 1.00 0.00 H new ATOM 0 HD21 LEU A 80 2.569 3.494 -1.763 1.00 0.00 H new ATOM 0 HD22 LEU A 80 1.554 4.060 -0.416 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.818 2.841 -0.127 1.00 0.00 H new ATOM 1198 N GLU A 81 -2.391 0.178 -0.751 1.00 0.00 N ATOM 1199 CA GLU A 81 -3.394 -0.016 -1.791 1.00 0.00 C ATOM 1200 C GLU A 81 -4.392 1.139 -1.807 1.00 0.00 C ATOM 1201 O GLU A 81 -5.306 1.214 -0.985 1.00 0.00 O ATOM 1202 CB GLU A 81 -4.132 -1.339 -1.579 1.00 0.00 C ATOM 1203 CG GLU A 81 -5.457 -1.423 -2.317 1.00 0.00 C ATOM 1204 CD GLU A 81 -5.829 -2.845 -2.690 1.00 0.00 C ATOM 1205 OE1 GLU A 81 -4.958 -3.566 -3.219 1.00 0.00 O ATOM 1206 OE2 GLU A 81 -6.991 -3.236 -2.452 1.00 0.00 O ATOM 0 H GLU A 81 -2.769 0.470 0.150 1.00 0.00 H new ATOM 0 HA GLU A 81 -2.882 -0.044 -2.753 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -3.492 -2.159 -1.905 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -4.310 -1.479 -0.513 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -6.243 -0.998 -1.693 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -5.404 -0.816 -3.221 1.00 0.00 H new ATOM 1213 N PRO A 82 -4.214 2.061 -2.764 1.00 0.00 N ATOM 1214 CA PRO A 82 -5.089 3.229 -2.911 1.00 0.00 C ATOM 1215 C PRO A 82 -6.483 2.851 -3.397 1.00 0.00 C ATOM 1216 O PRO A 82 -7.465 3.521 -3.080 1.00 0.00 O ATOM 1217 CB PRO A 82 -4.369 4.081 -3.960 1.00 0.00 C ATOM 1218 CG PRO A 82 -3.558 3.110 -4.746 1.00 0.00 C ATOM 1219 CD PRO A 82 -3.146 2.035 -3.778 1.00 0.00 C ATOM 0 HA PRO A 82 -5.249 3.741 -1.962 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.079 4.610 -4.596 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -3.738 4.836 -3.491 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -4.138 2.693 -5.569 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -2.686 3.595 -5.185 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -3.077 1.062 -4.264 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -2.170 2.242 -3.339 1.00 0.00 H new ATOM 1227 N ASN A 83 -6.564 1.772 -4.170 1.00 0.00 N ATOM 1228 CA ASN A 83 -7.840 1.305 -4.700 1.00 0.00 C ATOM 1229 C ASN A 83 -8.947 1.453 -3.662 1.00 0.00 C ATOM 1230 O ASN A 83 -9.887 2.224 -3.848 1.00 0.00 O ATOM 1231 CB ASN A 83 -7.729 -0.156 -5.140 1.00 0.00 C ATOM 1232 CG ASN A 83 -7.098 -0.302 -6.511 1.00 0.00 C ATOM 1233 OD1 ASN A 83 -7.791 -0.305 -7.528 1.00 0.00 O ATOM 1234 ND2 ASN A 83 -5.776 -0.423 -6.543 1.00 0.00 N ATOM 0 H ASN A 83 -5.761 1.205 -4.443 1.00 0.00 H new ATOM 0 HA ASN A 83 -8.093 1.919 -5.564 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -7.137 -0.708 -4.410 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -8.722 -0.606 -5.151 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -5.295 -0.524 -7.437 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -5.242 -0.415 -5.674 1.00 0.00 H new ATOM 1241 N ASN A 84 -8.828 0.708 -2.567 1.00 0.00 N ATOM 1242 CA ASN A 84 -9.820 0.757 -1.499 1.00 0.00 C ATOM 1243 C ASN A 84 -9.144 0.811 -0.132 1.00 0.00 C ATOM 1244 O ASN A 84 -7.918 0.890 -0.036 1.00 0.00 O ATOM 1245 CB ASN A 84 -10.742 -0.461 -1.575 1.00 0.00 C ATOM 1246 CG ASN A 84 -11.722 -0.373 -2.730 1.00 0.00 C ATOM 1247 OD1 ASN A 84 -12.615 0.474 -2.737 1.00 0.00 O ATOM 1248 ND2 ASN A 84 -11.558 -1.250 -3.713 1.00 0.00 N ATOM 0 H ASN A 84 -8.055 0.064 -2.396 1.00 0.00 H new ATOM 0 HA ASN A 84 -10.413 1.662 -1.629 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -10.140 -1.363 -1.681 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -11.294 -0.554 -0.640 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -12.186 -1.239 -4.516 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -10.804 -1.935 -3.665 1.00 0.00 H new ATOM 1255 N LEU A 85 -9.950 0.769 0.923 1.00 0.00 N ATOM 1256 CA LEU A 85 -9.431 0.813 2.285 1.00 0.00 C ATOM 1257 C LEU A 85 -9.316 -0.591 2.870 1.00 0.00 C ATOM 1258 O LEU A 85 -9.331 -0.770 4.087 1.00 0.00 O ATOM 1259 CB LEU A 85 -10.336 1.673 3.169 1.00 0.00 C ATOM 1260 CG LEU A 85 -10.829 2.982 2.552 1.00 0.00 C ATOM 1261 CD1 LEU A 85 -12.079 3.472 3.267 1.00 0.00 C ATOM 1262 CD2 LEU A 85 -9.735 4.040 2.601 1.00 0.00 C ATOM 0 H LEU A 85 -10.966 0.704 0.861 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.436 1.256 2.254 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -11.204 1.078 3.452 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.797 1.908 4.087 1.00 0.00 H new ATOM 0 HG LEU A 85 -11.082 2.797 1.508 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -12.415 4.405 2.814 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -12.865 2.722 3.180 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -11.853 3.641 4.320 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.103 4.965 2.158 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.451 4.222 3.638 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.866 3.691 2.043 1.00 0.00 H new ATOM 1274 N TRP A 86 -9.199 -1.583 1.994 1.00 0.00 N ATOM 1275 CA TRP A 86 -9.078 -2.971 2.424 1.00 0.00 C ATOM 1276 C TRP A 86 -8.089 -3.729 1.545 1.00 0.00 C ATOM 1277 O TRP A 86 -8.036 -3.523 0.333 1.00 0.00 O ATOM 1278 CB TRP A 86 -10.444 -3.659 2.385 1.00 0.00 C ATOM 1279 CG TRP A 86 -10.986 -3.826 0.997 1.00 0.00 C ATOM 1280 CD1 TRP A 86 -11.809 -2.965 0.329 1.00 0.00 C ATOM 1281 CD2 TRP A 86 -10.744 -4.922 0.109 1.00 0.00 C ATOM 1282 NE1 TRP A 86 -12.093 -3.460 -0.921 1.00 0.00 N ATOM 1283 CE2 TRP A 86 -11.451 -4.659 -1.081 1.00 0.00 C ATOM 1284 CE3 TRP A 86 -9.997 -6.100 0.201 1.00 0.00 C ATOM 1285 CZ2 TRP A 86 -11.433 -5.531 -2.166 1.00 0.00 C ATOM 1286 CZ3 TRP A 86 -9.980 -6.964 -0.877 1.00 0.00 C ATOM 1287 CH2 TRP A 86 -10.693 -6.676 -2.048 1.00 0.00 C ATOM 0 H TRP A 86 -9.185 -1.452 0.983 1.00 0.00 H new ATOM 0 HA TRP A 86 -8.704 -2.977 3.448 1.00 0.00 H new ATOM 0 HB2 TRP A 86 -10.363 -4.639 2.856 1.00 0.00 H new ATOM 0 HB3 TRP A 86 -11.152 -3.079 2.976 1.00 0.00 H new ATOM 0 HD1 TRP A 86 -12.182 -2.032 0.725 1.00 0.00 H new ATOM 0 HE1 TRP A 86 -12.686 -3.008 -1.617 1.00 0.00 H new ATOM 0 HE3 TRP A 86 -9.443 -6.331 1.099 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 -11.984 -5.312 -3.069 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 -9.407 -7.877 -0.816 1.00 0.00 H new ATOM 0 HH2 TRP A 86 -10.658 -7.371 -2.874 1.00 0.00 H new ATOM 1298 N TYR A 87 -7.306 -4.606 2.164 1.00 0.00 N ATOM 1299 CA TYR A 87 -6.316 -5.393 1.438 1.00 0.00 C ATOM 1300 C TYR A 87 -6.387 -6.863 1.841 1.00 0.00 C ATOM 1301 O TYR A 87 -6.421 -7.193 3.027 1.00 0.00 O ATOM 1302 CB TYR A 87 -4.911 -4.848 1.698 1.00 0.00 C ATOM 1303 CG TYR A 87 -3.885 -5.315 0.691 1.00 0.00 C ATOM 1304 CD1 TYR A 87 -3.607 -6.667 0.529 1.00 0.00 C ATOM 1305 CD2 TYR A 87 -3.192 -4.406 -0.098 1.00 0.00 C ATOM 1306 CE1 TYR A 87 -2.669 -7.099 -0.389 1.00 0.00 C ATOM 1307 CE2 TYR A 87 -2.255 -4.828 -1.020 1.00 0.00 C ATOM 1308 CZ TYR A 87 -1.996 -6.176 -1.162 1.00 0.00 C ATOM 1309 OH TYR A 87 -1.062 -6.601 -2.078 1.00 0.00 O ATOM 0 H TYR A 87 -7.338 -4.790 3.167 1.00 0.00 H new ATOM 0 HA TYR A 87 -6.537 -5.316 0.373 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.946 -3.759 1.690 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -4.592 -5.150 2.696 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -4.133 -7.393 1.131 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.390 -3.350 0.012 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -2.464 -8.153 -0.501 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -1.728 -4.107 -1.627 1.00 0.00 H new ATOM 0 HH TYR A 87 -0.681 -5.826 -2.540 1.00 0.00 H new ATOM 1319 N LEU A 88 -6.408 -7.742 0.845 1.00 0.00 N ATOM 1320 CA LEU A 88 -6.473 -9.178 1.094 1.00 0.00 C ATOM 1321 C LEU A 88 -5.173 -9.861 0.682 1.00 0.00 C ATOM 1322 O LEU A 88 -4.856 -9.952 -0.504 1.00 0.00 O ATOM 1323 CB LEU A 88 -7.649 -9.793 0.333 1.00 0.00 C ATOM 1324 CG LEU A 88 -7.928 -11.271 0.610 1.00 0.00 C ATOM 1325 CD1 LEU A 88 -6.937 -12.150 -0.137 1.00 0.00 C ATOM 1326 CD2 LEU A 88 -7.873 -11.553 2.105 1.00 0.00 C ATOM 0 H LEU A 88 -6.381 -7.486 -0.142 1.00 0.00 H new ATOM 0 HA LEU A 88 -6.619 -9.331 2.163 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -8.547 -9.223 0.571 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -7.468 -9.672 -0.735 1.00 0.00 H new ATOM 0 HG LEU A 88 -8.931 -11.505 0.253 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -7.151 -13.198 0.072 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -7.025 -11.968 -1.208 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -5.924 -11.914 0.189 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -8.074 -12.609 2.284 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -6.883 -11.302 2.486 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -8.623 -10.950 2.617 1.00 0.00 H new ATOM 1338 N PHE A 89 -4.426 -10.343 1.670 1.00 0.00 N ATOM 1339 CA PHE A 89 -3.161 -11.020 1.411 1.00 0.00 C ATOM 1340 C PHE A 89 -3.374 -12.520 1.228 1.00 0.00 C ATOM 1341 O PHE A 89 -4.272 -13.110 1.831 1.00 0.00 O ATOM 1342 CB PHE A 89 -2.179 -10.769 2.558 1.00 0.00 C ATOM 1343 CG PHE A 89 -1.599 -9.384 2.558 1.00 0.00 C ATOM 1344 CD1 PHE A 89 -2.287 -8.331 3.139 1.00 0.00 C ATOM 1345 CD2 PHE A 89 -0.367 -9.134 1.977 1.00 0.00 C ATOM 1346 CE1 PHE A 89 -1.756 -7.055 3.140 1.00 0.00 C ATOM 1347 CE2 PHE A 89 0.170 -7.860 1.975 1.00 0.00 C ATOM 1348 CZ PHE A 89 -0.525 -6.820 2.559 1.00 0.00 C ATOM 0 H PHE A 89 -4.675 -10.277 2.657 1.00 0.00 H new ATOM 0 HA PHE A 89 -2.743 -10.615 0.489 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.689 -10.941 3.506 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.368 -11.494 2.496 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.249 -8.509 3.596 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.181 -9.944 1.520 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.303 -6.242 3.595 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.131 -7.679 1.517 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.107 -5.824 2.562 1.00 0.00 H new ATOM 1358 N THR A 90 -2.542 -13.132 0.391 1.00 0.00 N ATOM 1359 CA THR A 90 -2.640 -14.562 0.126 1.00 0.00 C ATOM 1360 C THR A 90 -1.261 -15.177 -0.088 1.00 0.00 C ATOM 1361 O THR A 90 -0.417 -14.607 -0.778 1.00 0.00 O ATOM 1362 CB THR A 90 -3.514 -14.847 -1.110 1.00 0.00 C ATOM 1363 OG1 THR A 90 -2.948 -14.218 -2.265 1.00 0.00 O ATOM 1364 CG2 THR A 90 -4.933 -14.343 -0.896 1.00 0.00 C ATOM 0 H THR A 90 -1.793 -12.660 -0.115 1.00 0.00 H new ATOM 0 HA THR A 90 -3.105 -15.014 1.002 1.00 0.00 H new ATOM 0 HB THR A 90 -3.548 -15.926 -1.264 1.00 0.00 H new ATOM 0 HG1 THR A 90 -3.508 -14.405 -3.047 1.00 0.00 H new ATOM 0 HG21 THR A 90 -5.532 -14.555 -1.782 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.371 -14.845 -0.033 1.00 0.00 H new ATOM 0 HG23 THR A 90 -4.914 -13.268 -0.720 1.00 0.00 H new ATOM 1372 N GLY A 91 -1.040 -16.345 0.508 1.00 0.00 N ATOM 1373 CA GLY A 91 0.239 -17.017 0.369 1.00 0.00 C ATOM 1374 C GLY A 91 1.040 -17.012 1.656 1.00 0.00 C ATOM 1375 O GLY A 91 2.265 -16.885 1.633 1.00 0.00 O ATOM 0 H GLY A 91 -1.723 -16.837 1.084 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.072 -18.047 0.053 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.817 -16.532 -0.417 1.00 0.00 H new ATOM 1379 N LEU A 92 0.348 -17.149 2.782 1.00 0.00 N ATOM 1380 CA LEU A 92 1.002 -17.158 4.086 1.00 0.00 C ATOM 1381 C LEU A 92 1.308 -18.584 4.532 1.00 0.00 C ATOM 1382 O LEU A 92 0.892 -19.548 3.889 1.00 0.00 O ATOM 1383 CB LEU A 92 0.121 -16.463 5.125 1.00 0.00 C ATOM 1384 CG LEU A 92 -0.555 -15.168 4.675 1.00 0.00 C ATOM 1385 CD1 LEU A 92 -1.529 -14.678 5.734 1.00 0.00 C ATOM 1386 CD2 LEU A 92 0.486 -14.101 4.370 1.00 0.00 C ATOM 0 H LEU A 92 -0.666 -17.255 2.818 1.00 0.00 H new ATOM 0 HA LEU A 92 1.943 -16.616 3.997 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -0.653 -17.162 5.441 1.00 0.00 H new ATOM 0 HB3 LEU A 92 0.731 -16.245 6.002 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.115 -15.372 3.763 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -2.000 -13.755 5.396 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.294 -15.436 5.903 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.992 -14.491 6.664 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.013 -13.186 4.051 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.074 -13.900 5.265 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.144 -14.451 3.575 1.00 0.00 H new ATOM 1398 N GLU A 93 2.034 -18.710 5.638 1.00 0.00 N ATOM 1399 CA GLU A 93 2.393 -20.019 6.171 1.00 0.00 C ATOM 1400 C GLU A 93 1.423 -20.444 7.269 1.00 0.00 C ATOM 1401 O GLU A 93 1.015 -19.634 8.101 1.00 0.00 O ATOM 1402 CB GLU A 93 3.822 -19.998 6.717 1.00 0.00 C ATOM 1403 CG GLU A 93 4.876 -20.346 5.680 1.00 0.00 C ATOM 1404 CD GLU A 93 4.914 -21.828 5.362 1.00 0.00 C ATOM 1405 OE1 GLU A 93 5.319 -22.613 6.245 1.00 0.00 O ATOM 1406 OE2 GLU A 93 4.540 -22.203 4.231 1.00 0.00 O ATOM 0 H GLU A 93 2.385 -17.922 6.182 1.00 0.00 H new ATOM 0 HA GLU A 93 2.334 -20.743 5.358 1.00 0.00 H new ATOM 0 HB2 GLU A 93 4.034 -19.007 7.119 1.00 0.00 H new ATOM 0 HB3 GLU A 93 3.895 -20.701 7.547 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.679 -19.787 4.765 1.00 0.00 H new ATOM 0 HG3 GLU A 93 5.855 -20.031 6.042 1.00 0.00 H new ATOM 1413 N LYS A 94 1.056 -21.721 7.265 1.00 0.00 N ATOM 1414 CA LYS A 94 0.135 -22.257 8.260 1.00 0.00 C ATOM 1415 C LYS A 94 0.827 -22.423 9.609 1.00 0.00 C ATOM 1416 O LYS A 94 2.005 -22.771 9.675 1.00 0.00 O ATOM 1417 CB LYS A 94 -0.426 -23.602 7.794 1.00 0.00 C ATOM 1418 CG LYS A 94 0.638 -24.667 7.590 1.00 0.00 C ATOM 1419 CD LYS A 94 0.025 -26.052 7.474 1.00 0.00 C ATOM 1420 CE LYS A 94 1.009 -27.049 6.880 1.00 0.00 C ATOM 1421 NZ LYS A 94 2.156 -27.308 7.795 1.00 0.00 N ATOM 0 H LYS A 94 1.383 -22.405 6.583 1.00 0.00 H new ATOM 0 HA LYS A 94 -0.685 -21.549 8.377 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -1.149 -23.958 8.528 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -0.966 -23.456 6.859 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.209 -24.444 6.689 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.339 -24.647 8.425 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -0.292 -26.395 8.459 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -0.868 -26.005 6.851 1.00 0.00 H new ATOM 0 HE2 LYS A 94 0.494 -27.986 6.669 1.00 0.00 H new ATOM 0 HE3 LYS A 94 1.382 -26.669 5.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.804 -27.992 7.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.663 -26.418 7.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 1.803 -27.695 8.694 1.00 0.00 H new ATOM 1435 N GLY A 95 0.087 -22.171 10.685 1.00 0.00 N ATOM 1436 CA GLY A 95 0.646 -22.300 12.017 1.00 0.00 C ATOM 1437 C GLY A 95 1.759 -21.304 12.278 1.00 0.00 C ATOM 1438 O GLY A 95 2.828 -21.670 12.767 1.00 0.00 O ATOM 0 H GLY A 95 -0.890 -21.880 10.657 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -0.144 -22.159 12.754 1.00 0.00 H new ATOM 0 HA3 GLY A 95 1.029 -23.312 12.150 1.00 0.00 H new ATOM 1442 N SER A 96 1.509 -20.040 11.948 1.00 0.00 N ATOM 1443 CA SER A 96 2.500 -18.989 12.144 1.00 0.00 C ATOM 1444 C SER A 96 1.832 -17.683 12.564 1.00 0.00 C ATOM 1445 O SER A 96 0.611 -17.545 12.482 1.00 0.00 O ATOM 1446 CB SER A 96 3.306 -18.773 10.861 1.00 0.00 C ATOM 1447 OG SER A 96 4.302 -19.770 10.711 1.00 0.00 O ATOM 0 H SER A 96 0.629 -19.720 11.544 1.00 0.00 H new ATOM 0 HA SER A 96 3.175 -19.304 12.940 1.00 0.00 H new ATOM 0 HB2 SER A 96 2.637 -18.790 10.000 1.00 0.00 H new ATOM 0 HB3 SER A 96 3.773 -17.788 10.882 1.00 0.00 H new ATOM 0 HG SER A 96 4.129 -20.502 11.339 1.00 0.00 H new ATOM 1453 N GLN A 97 2.641 -16.729 13.012 1.00 0.00 N ATOM 1454 CA GLN A 97 2.128 -15.435 13.446 1.00 0.00 C ATOM 1455 C GLN A 97 2.458 -14.349 12.426 1.00 0.00 C ATOM 1456 O GLN A 97 3.377 -14.500 11.620 1.00 0.00 O ATOM 1457 CB GLN A 97 2.709 -15.063 14.811 1.00 0.00 C ATOM 1458 CG GLN A 97 2.367 -13.650 15.253 1.00 0.00 C ATOM 1459 CD GLN A 97 3.020 -13.276 16.570 1.00 0.00 C ATOM 1460 OE1 GLN A 97 4.037 -12.583 16.597 1.00 0.00 O ATOM 1461 NE2 GLN A 97 2.436 -13.735 17.671 1.00 0.00 N ATOM 0 H GLN A 97 3.654 -16.827 13.084 1.00 0.00 H new ATOM 0 HA GLN A 97 1.044 -15.512 13.530 1.00 0.00 H new ATOM 0 HB2 GLN A 97 2.341 -15.767 15.557 1.00 0.00 H new ATOM 0 HB3 GLN A 97 3.793 -15.172 14.777 1.00 0.00 H new ATOM 0 HG2 GLN A 97 2.682 -12.946 14.483 1.00 0.00 H new ATOM 0 HG3 GLN A 97 1.285 -13.555 15.348 1.00 0.00 H new ATOM 0 HE21 GLN A 97 1.594 -14.306 17.601 1.00 0.00 H new ATOM 0 HE22 GLN A 97 2.830 -13.516 18.586 1.00 0.00 H new ATOM 1470 N TYR A 98 1.704 -13.257 12.468 1.00 0.00 N ATOM 1471 CA TYR A 98 1.916 -12.147 11.546 1.00 0.00 C ATOM 1472 C TYR A 98 1.432 -10.834 12.154 1.00 0.00 C ATOM 1473 O TYR A 98 0.397 -10.788 12.818 1.00 0.00 O ATOM 1474 CB TYR A 98 1.189 -12.408 10.225 1.00 0.00 C ATOM 1475 CG TYR A 98 1.964 -13.289 9.272 1.00 0.00 C ATOM 1476 CD1 TYR A 98 1.817 -14.670 9.295 1.00 0.00 C ATOM 1477 CD2 TYR A 98 2.845 -12.740 8.348 1.00 0.00 C ATOM 1478 CE1 TYR A 98 2.524 -15.479 8.427 1.00 0.00 C ATOM 1479 CE2 TYR A 98 3.555 -13.541 7.474 1.00 0.00 C ATOM 1480 CZ TYR A 98 3.391 -14.910 7.518 1.00 0.00 C ATOM 1481 OH TYR A 98 4.097 -15.711 6.650 1.00 0.00 O ATOM 0 H TYR A 98 0.941 -13.116 13.130 1.00 0.00 H new ATOM 0 HA TYR A 98 2.986 -12.066 11.355 1.00 0.00 H new ATOM 0 HB2 TYR A 98 0.226 -12.874 10.436 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.983 -11.454 9.739 1.00 0.00 H new ATOM 0 HD1 TYR A 98 1.138 -15.119 10.004 1.00 0.00 H new ATOM 0 HD2 TYR A 98 2.977 -11.669 8.312 1.00 0.00 H new ATOM 0 HE1 TYR A 98 2.399 -16.551 8.460 1.00 0.00 H new ATOM 0 HE2 TYR A 98 4.234 -13.098 6.761 1.00 0.00 H new ATOM 0 HH TYR A 98 4.662 -15.153 6.076 1.00 0.00 H new ATOM 1491 N SER A 99 2.190 -9.767 11.921 1.00 0.00 N ATOM 1492 CA SER A 99 1.842 -8.453 12.448 1.00 0.00 C ATOM 1493 C SER A 99 1.351 -7.533 11.333 1.00 0.00 C ATOM 1494 O SER A 99 1.790 -7.638 10.188 1.00 0.00 O ATOM 1495 CB SER A 99 3.049 -7.825 13.148 1.00 0.00 C ATOM 1496 OG SER A 99 3.575 -8.694 14.136 1.00 0.00 O ATOM 0 H SER A 99 3.049 -9.787 11.371 1.00 0.00 H new ATOM 0 HA SER A 99 1.037 -8.580 13.172 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.821 -7.595 12.413 1.00 0.00 H new ATOM 0 HB3 SER A 99 2.756 -6.881 13.608 1.00 0.00 H new ATOM 0 HG SER A 99 4.346 -8.270 14.567 1.00 0.00 H new ATOM 1502 N PHE A 100 0.437 -6.633 11.678 1.00 0.00 N ATOM 1503 CA PHE A 100 -0.116 -5.695 10.708 1.00 0.00 C ATOM 1504 C PHE A 100 -0.451 -4.362 11.370 1.00 0.00 C ATOM 1505 O PHE A 100 -0.471 -4.254 12.596 1.00 0.00 O ATOM 1506 CB PHE A 100 -1.369 -6.282 10.055 1.00 0.00 C ATOM 1507 CG PHE A 100 -1.091 -7.483 9.197 1.00 0.00 C ATOM 1508 CD1 PHE A 100 -0.768 -7.334 7.857 1.00 0.00 C ATOM 1509 CD2 PHE A 100 -1.152 -8.761 9.729 1.00 0.00 C ATOM 1510 CE1 PHE A 100 -0.513 -8.437 7.065 1.00 0.00 C ATOM 1511 CE2 PHE A 100 -0.897 -9.868 8.941 1.00 0.00 C ATOM 1512 CZ PHE A 100 -0.576 -9.705 7.608 1.00 0.00 C ATOM 0 H PHE A 100 0.063 -6.533 12.622 1.00 0.00 H new ATOM 0 HA PHE A 100 0.637 -5.520 9.940 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -2.079 -6.559 10.834 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -1.846 -5.513 9.447 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -0.715 -6.345 7.427 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -1.402 -8.894 10.771 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -0.265 -8.308 6.022 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -0.949 -10.859 9.367 1.00 0.00 H new ATOM 0 HZ PHE A 100 -0.374 -10.568 6.991 1.00 0.00 H new ATOM 1522 N GLN A 101 -0.714 -3.350 10.549 1.00 0.00 N ATOM 1523 CA GLN A 101 -1.047 -2.023 11.055 1.00 0.00 C ATOM 1524 C GLN A 101 -1.636 -1.151 9.951 1.00 0.00 C ATOM 1525 O GLN A 101 -1.619 -1.523 8.777 1.00 0.00 O ATOM 1526 CB GLN A 101 0.196 -1.352 11.644 1.00 0.00 C ATOM 1527 CG GLN A 101 1.327 -1.183 10.643 1.00 0.00 C ATOM 1528 CD GLN A 101 2.252 -0.034 10.996 1.00 0.00 C ATOM 1529 OE1 GLN A 101 2.518 0.840 10.170 1.00 0.00 O ATOM 1530 NE2 GLN A 101 2.747 -0.030 12.228 1.00 0.00 N ATOM 0 H GLN A 101 -0.703 -3.423 9.532 1.00 0.00 H new ATOM 0 HA GLN A 101 -1.795 -2.138 11.839 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -0.081 -0.373 12.036 1.00 0.00 H new ATOM 0 HB3 GLN A 101 0.553 -1.943 12.487 1.00 0.00 H new ATOM 0 HG2 GLN A 101 1.904 -2.107 10.593 1.00 0.00 H new ATOM 0 HG3 GLN A 101 0.907 -1.015 9.651 1.00 0.00 H new ATOM 0 HE21 GLN A 101 2.499 -0.775 12.880 1.00 0.00 H new ATOM 0 HE22 GLN A 101 3.375 0.718 12.523 1.00 0.00 H new ATOM 1539 N VAL A 102 -2.156 0.010 10.335 1.00 0.00 N ATOM 1540 CA VAL A 102 -2.750 0.935 9.377 1.00 0.00 C ATOM 1541 C VAL A 102 -2.324 2.371 9.664 1.00 0.00 C ATOM 1542 O VAL A 102 -2.277 2.796 10.818 1.00 0.00 O ATOM 1543 CB VAL A 102 -4.288 0.854 9.397 1.00 0.00 C ATOM 1544 CG1 VAL A 102 -4.888 1.827 8.394 1.00 0.00 C ATOM 1545 CG2 VAL A 102 -4.749 -0.568 9.114 1.00 0.00 C ATOM 0 H VAL A 102 -2.178 0.333 11.302 1.00 0.00 H new ATOM 0 HA VAL A 102 -2.391 0.642 8.390 1.00 0.00 H new ATOM 0 HB VAL A 102 -4.636 1.134 10.391 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.975 1.755 8.423 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.585 2.843 8.647 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.535 1.581 7.393 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -5.838 -0.608 9.132 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -4.391 -0.878 8.132 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -4.349 -1.238 9.875 1.00 0.00 H new ATOM 1555 N SER A 103 -2.016 3.113 8.605 1.00 0.00 N ATOM 1556 CA SER A 103 -1.591 4.501 8.743 1.00 0.00 C ATOM 1557 C SER A 103 -2.295 5.389 7.722 1.00 0.00 C ATOM 1558 O SER A 103 -2.248 5.129 6.520 1.00 0.00 O ATOM 1559 CB SER A 103 -0.074 4.612 8.572 1.00 0.00 C ATOM 1560 OG SER A 103 0.599 3.645 9.360 1.00 0.00 O ATOM 0 H SER A 103 -2.053 2.776 7.643 1.00 0.00 H new ATOM 0 HA SER A 103 -1.863 4.840 9.743 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.188 4.477 7.523 1.00 0.00 H new ATOM 0 HB3 SER A 103 0.255 5.611 8.857 1.00 0.00 H new ATOM 0 HG SER A 103 1.566 3.735 9.233 1.00 0.00 H new ATOM 1566 N ALA A 104 -2.948 6.439 8.210 1.00 0.00 N ATOM 1567 CA ALA A 104 -3.660 7.367 7.341 1.00 0.00 C ATOM 1568 C ALA A 104 -2.689 8.271 6.589 1.00 0.00 C ATOM 1569 O ALA A 104 -2.046 9.137 7.183 1.00 0.00 O ATOM 1570 CB ALA A 104 -4.642 8.201 8.151 1.00 0.00 C ATOM 0 H ALA A 104 -2.998 6.668 9.203 1.00 0.00 H new ATOM 0 HA ALA A 104 -4.215 6.784 6.606 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -5.167 8.890 7.489 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -5.363 7.544 8.637 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -4.100 8.768 8.908 1.00 0.00 H new ATOM 1576 N MET A 105 -2.587 8.064 5.281 1.00 0.00 N ATOM 1577 CA MET A 105 -1.694 8.862 4.448 1.00 0.00 C ATOM 1578 C MET A 105 -2.380 10.144 3.988 1.00 0.00 C ATOM 1579 O MET A 105 -3.450 10.104 3.379 1.00 0.00 O ATOM 1580 CB MET A 105 -1.234 8.052 3.235 1.00 0.00 C ATOM 1581 CG MET A 105 0.029 7.245 3.486 1.00 0.00 C ATOM 1582 SD MET A 105 0.806 6.677 1.962 1.00 0.00 S ATOM 1583 CE MET A 105 0.195 4.995 1.876 1.00 0.00 C ATOM 0 H MET A 105 -3.111 7.351 4.774 1.00 0.00 H new ATOM 0 HA MET A 105 -0.824 9.132 5.047 1.00 0.00 H new ATOM 0 HB2 MET A 105 -2.034 7.375 2.936 1.00 0.00 H new ATOM 0 HB3 MET A 105 -1.062 8.731 2.400 1.00 0.00 H new ATOM 0 HG2 MET A 105 0.739 7.854 4.046 1.00 0.00 H new ATOM 0 HG3 MET A 105 -0.213 6.384 4.109 1.00 0.00 H new ATOM 0 HE1 MET A 105 1.037 4.303 1.849 1.00 0.00 H new ATOM 0 HE2 MET A 105 -0.419 4.786 2.752 1.00 0.00 H new ATOM 0 HE3 MET A 105 -0.405 4.871 0.974 1.00 0.00 H new ATOM 1593 N THR A 106 -1.759 11.282 4.283 1.00 0.00 N ATOM 1594 CA THR A 106 -2.311 12.575 3.901 1.00 0.00 C ATOM 1595 C THR A 106 -1.505 13.204 2.770 1.00 0.00 C ATOM 1596 O THR A 106 -0.331 12.886 2.580 1.00 0.00 O ATOM 1597 CB THR A 106 -2.342 13.547 5.096 1.00 0.00 C ATOM 1598 OG1 THR A 106 -1.078 13.539 5.769 1.00 0.00 O ATOM 1599 CG2 THR A 106 -3.445 13.168 6.073 1.00 0.00 C ATOM 0 H THR A 106 -0.873 11.334 4.786 1.00 0.00 H new ATOM 0 HA THR A 106 -3.331 12.396 3.561 1.00 0.00 H new ATOM 0 HB THR A 106 -2.543 14.548 4.715 1.00 0.00 H new ATOM 0 HG1 THR A 106 -0.986 14.356 6.302 1.00 0.00 H new ATOM 0 HG21 THR A 106 -3.448 13.868 6.908 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.409 13.205 5.566 1.00 0.00 H new ATOM 0 HG23 THR A 106 -3.270 12.159 6.446 1.00 0.00 H new ATOM 1607 N VAL A 107 -2.143 14.099 2.022 1.00 0.00 N ATOM 1608 CA VAL A 107 -1.484 14.775 0.911 1.00 0.00 C ATOM 1609 C VAL A 107 -0.044 15.132 1.260 1.00 0.00 C ATOM 1610 O VAL A 107 0.810 15.242 0.381 1.00 0.00 O ATOM 1611 CB VAL A 107 -2.237 16.057 0.508 1.00 0.00 C ATOM 1612 CG1 VAL A 107 -2.352 17.003 1.693 1.00 0.00 C ATOM 1613 CG2 VAL A 107 -1.542 16.736 -0.663 1.00 0.00 C ATOM 0 H VAL A 107 -3.115 14.372 2.165 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.489 14.081 0.071 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.244 15.784 0.194 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -2.887 17.903 1.390 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -2.897 16.512 2.499 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -1.355 17.273 2.041 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -2.087 17.640 -0.935 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.523 16.998 -0.379 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -1.518 16.057 -1.515 1.00 0.00 H new ATOM 1623 N ASN A 108 0.218 15.313 2.551 1.00 0.00 N ATOM 1624 CA ASN A 108 1.556 15.659 3.017 1.00 0.00 C ATOM 1625 C ASN A 108 2.437 14.417 3.112 1.00 0.00 C ATOM 1626 O ASN A 108 3.387 14.257 2.347 1.00 0.00 O ATOM 1627 CB ASN A 108 1.481 16.350 4.380 1.00 0.00 C ATOM 1628 CG ASN A 108 0.741 17.672 4.318 1.00 0.00 C ATOM 1629 OD1 ASN A 108 1.253 18.659 3.789 1.00 0.00 O ATOM 1630 ND2 ASN A 108 -0.471 17.698 4.860 1.00 0.00 N ATOM 0 H ASN A 108 -0.478 15.226 3.292 1.00 0.00 H new ATOM 0 HA ASN A 108 2.000 16.343 2.294 1.00 0.00 H new ATOM 0 HB2 ASN A 108 0.983 15.691 5.091 1.00 0.00 H new ATOM 0 HB3 ASN A 108 2.491 16.519 4.755 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -1.016 18.560 4.848 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -0.856 16.856 5.288 1.00 0.00 H new ATOM 1637 N GLY A 109 2.114 13.540 4.057 1.00 0.00 N ATOM 1638 CA GLY A 109 2.884 12.323 4.235 1.00 0.00 C ATOM 1639 C GLY A 109 2.165 11.301 5.093 1.00 0.00 C ATOM 1640 O GLY A 109 1.024 11.516 5.504 1.00 0.00 O ATOM 0 H GLY A 109 1.332 13.651 4.703 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.099 11.887 3.259 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.843 12.567 4.693 1.00 0.00 H new ATOM 1644 N THR A 110 2.831 10.182 5.362 1.00 0.00 N ATOM 1645 CA THR A 110 2.247 9.121 6.173 1.00 0.00 C ATOM 1646 C THR A 110 1.988 9.598 7.598 1.00 0.00 C ATOM 1647 O THR A 110 2.799 10.318 8.179 1.00 0.00 O ATOM 1648 CB THR A 110 3.159 7.881 6.216 1.00 0.00 C ATOM 1649 OG1 THR A 110 4.533 8.281 6.172 1.00 0.00 O ATOM 1650 CG2 THR A 110 2.860 6.948 5.052 1.00 0.00 C ATOM 0 H THR A 110 3.776 9.987 5.030 1.00 0.00 H new ATOM 0 HA THR A 110 1.300 8.850 5.706 1.00 0.00 H new ATOM 0 HB THR A 110 2.966 7.348 7.147 1.00 0.00 H new ATOM 0 HG1 THR A 110 5.106 7.487 6.202 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.517 6.080 5.104 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.821 6.621 5.105 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.027 7.474 4.112 1.00 0.00 H new ATOM 1658 N GLY A 111 0.853 9.190 8.156 1.00 0.00 N ATOM 1659 CA GLY A 111 0.508 9.584 9.510 1.00 0.00 C ATOM 1660 C GLY A 111 1.055 8.627 10.550 1.00 0.00 C ATOM 1661 O GLY A 111 1.930 7.807 10.271 1.00 0.00 O ATOM 0 H GLY A 111 0.166 8.594 7.695 1.00 0.00 H new ATOM 0 HA2 GLY A 111 0.894 10.585 9.703 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -0.577 9.637 9.604 1.00 0.00 H new ATOM 1665 N PRO A 112 0.534 8.726 11.782 1.00 0.00 N ATOM 1666 CA PRO A 112 0.962 7.870 12.893 1.00 0.00 C ATOM 1667 C PRO A 112 0.516 6.423 12.715 1.00 0.00 C ATOM 1668 O PRO A 112 -0.661 6.132 12.504 1.00 0.00 O ATOM 1669 CB PRO A 112 0.273 8.496 14.108 1.00 0.00 C ATOM 1670 CG PRO A 112 -0.918 9.195 13.550 1.00 0.00 C ATOM 1671 CD PRO A 112 -0.512 9.680 12.186 1.00 0.00 C ATOM 0 HA PRO A 112 2.048 7.824 12.978 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -0.018 7.736 14.833 1.00 0.00 H new ATOM 0 HB3 PRO A 112 0.935 9.192 14.623 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -1.772 8.521 13.486 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.216 10.027 14.187 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -1.352 9.674 11.491 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -0.133 10.702 12.219 1.00 0.00 H new ATOM 1679 N PRO A 113 1.478 5.492 12.801 1.00 0.00 N ATOM 1680 CA PRO A 113 1.208 4.059 12.653 1.00 0.00 C ATOM 1681 C PRO A 113 0.419 3.493 13.829 1.00 0.00 C ATOM 1682 O PRO A 113 0.945 3.357 14.933 1.00 0.00 O ATOM 1683 CB PRO A 113 2.606 3.438 12.599 1.00 0.00 C ATOM 1684 CG PRO A 113 3.478 4.404 13.324 1.00 0.00 C ATOM 1685 CD PRO A 113 2.903 5.767 13.050 1.00 0.00 C ATOM 0 HA PRO A 113 0.599 3.848 11.774 1.00 0.00 H new ATOM 0 HB2 PRO A 113 2.622 2.457 13.074 1.00 0.00 H new ATOM 0 HB3 PRO A 113 2.938 3.300 11.570 1.00 0.00 H new ATOM 0 HG2 PRO A 113 3.489 4.193 14.393 1.00 0.00 H new ATOM 0 HG3 PRO A 113 4.508 4.338 12.975 1.00 0.00 H new ATOM 0 HD2 PRO A 113 3.041 6.439 13.897 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.378 6.238 12.189 1.00 0.00 H new ATOM 1693 N SER A 114 -0.845 3.165 13.584 1.00 0.00 N ATOM 1694 CA SER A 114 -1.708 2.616 14.624 1.00 0.00 C ATOM 1695 C SER A 114 -1.010 1.480 15.365 1.00 0.00 C ATOM 1696 O SER A 114 0.056 1.021 14.958 1.00 0.00 O ATOM 1697 CB SER A 114 -3.020 2.115 14.017 1.00 0.00 C ATOM 1698 OG SER A 114 -2.782 1.103 13.054 1.00 0.00 O ATOM 0 H SER A 114 -1.295 3.270 12.675 1.00 0.00 H new ATOM 0 HA SER A 114 -1.927 3.411 15.337 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.664 1.727 14.806 1.00 0.00 H new ATOM 0 HB3 SER A 114 -3.550 2.946 13.552 1.00 0.00 H new ATOM 0 HG SER A 114 -2.943 0.224 13.457 1.00 0.00 H new ATOM 1704 N ASN A 115 -1.622 1.030 16.456 1.00 0.00 N ATOM 1705 CA ASN A 115 -1.060 -0.053 17.256 1.00 0.00 C ATOM 1706 C ASN A 115 -0.729 -1.259 16.382 1.00 0.00 C ATOM 1707 O ASN A 115 -1.442 -1.558 15.424 1.00 0.00 O ATOM 1708 CB ASN A 115 -2.039 -0.461 18.359 1.00 0.00 C ATOM 1709 CG ASN A 115 -2.162 0.594 19.442 1.00 0.00 C ATOM 1710 OD1 ASN A 115 -2.071 1.792 19.170 1.00 0.00 O ATOM 1711 ND2 ASN A 115 -2.369 0.153 20.677 1.00 0.00 N ATOM 0 H ASN A 115 -2.506 1.398 16.806 1.00 0.00 H new ATOM 0 HA ASN A 115 -0.138 0.306 17.713 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -3.020 -0.644 17.921 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -1.709 -1.399 18.805 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -2.459 0.816 21.447 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -2.438 -0.849 20.856 1.00 0.00 H new ATOM 1718 N TRP A 116 0.355 -1.947 16.720 1.00 0.00 N ATOM 1719 CA TRP A 116 0.780 -3.122 15.966 1.00 0.00 C ATOM 1720 C TRP A 116 -0.091 -4.328 16.302 1.00 0.00 C ATOM 1721 O TRP A 116 0.192 -5.067 17.245 1.00 0.00 O ATOM 1722 CB TRP A 116 2.247 -3.439 16.261 1.00 0.00 C ATOM 1723 CG TRP A 116 3.205 -2.580 15.493 1.00 0.00 C ATOM 1724 CD1 TRP A 116 3.888 -1.493 15.960 1.00 0.00 C ATOM 1725 CD2 TRP A 116 3.586 -2.736 14.121 1.00 0.00 C ATOM 1726 NE1 TRP A 116 4.670 -0.964 14.962 1.00 0.00 N ATOM 1727 CE2 TRP A 116 4.503 -1.709 13.824 1.00 0.00 C ATOM 1728 CE3 TRP A 116 3.244 -3.645 13.116 1.00 0.00 C ATOM 1729 CZ2 TRP A 116 5.079 -1.567 12.565 1.00 0.00 C ATOM 1730 CZ3 TRP A 116 3.816 -3.502 11.867 1.00 0.00 C ATOM 1731 CH2 TRP A 116 4.725 -2.470 11.599 1.00 0.00 C ATOM 0 H TRP A 116 0.956 -1.713 17.510 1.00 0.00 H new ATOM 0 HA TRP A 116 0.670 -2.902 14.904 1.00 0.00 H new ATOM 0 HB2 TRP A 116 2.431 -3.313 17.328 1.00 0.00 H new ATOM 0 HB3 TRP A 116 2.440 -4.486 16.026 1.00 0.00 H new ATOM 0 HD1 TRP A 116 3.823 -1.106 16.966 1.00 0.00 H new ATOM 0 HE1 TRP A 116 5.276 -0.149 15.053 1.00 0.00 H new ATOM 0 HE3 TRP A 116 2.545 -4.445 13.312 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 5.780 -0.772 12.357 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 3.558 -4.198 11.083 1.00 0.00 H new ATOM 0 HH2 TRP A 116 5.154 -2.385 10.612 1.00 0.00 H new ATOM 1742 N TYR A 117 -1.150 -4.522 15.524 1.00 0.00 N ATOM 1743 CA TYR A 117 -2.063 -5.637 15.741 1.00 0.00 C ATOM 1744 C TYR A 117 -1.517 -6.918 15.116 1.00 0.00 C ATOM 1745 O TYR A 117 -1.077 -6.923 13.966 1.00 0.00 O ATOM 1746 CB TYR A 117 -3.440 -5.318 15.155 1.00 0.00 C ATOM 1747 CG TYR A 117 -4.127 -4.150 15.826 1.00 0.00 C ATOM 1748 CD1 TYR A 117 -4.836 -4.323 17.009 1.00 0.00 C ATOM 1749 CD2 TYR A 117 -4.069 -2.875 15.278 1.00 0.00 C ATOM 1750 CE1 TYR A 117 -5.466 -3.259 17.625 1.00 0.00 C ATOM 1751 CE2 TYR A 117 -4.694 -1.806 15.888 1.00 0.00 C ATOM 1752 CZ TYR A 117 -5.392 -2.002 17.061 1.00 0.00 C ATOM 1753 OH TYR A 117 -6.018 -0.939 17.671 1.00 0.00 O ATOM 0 H TYR A 117 -1.397 -3.921 14.737 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.159 -5.790 16.816 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -3.332 -5.104 14.092 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -4.075 -6.200 15.240 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -4.895 -5.305 17.454 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -3.525 -2.717 14.358 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -6.014 -3.410 18.543 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.637 -0.821 15.449 1.00 0.00 H new ATOM 0 HH TYR A 117 -5.867 -0.125 17.146 1.00 0.00 H new ATOM 1763 N THR A 118 -1.550 -8.003 15.882 1.00 0.00 N ATOM 1764 CA THR A 118 -1.058 -9.290 15.406 1.00 0.00 C ATOM 1765 C THR A 118 -2.201 -10.283 15.228 1.00 0.00 C ATOM 1766 O THR A 118 -3.143 -10.309 16.020 1.00 0.00 O ATOM 1767 CB THR A 118 -0.020 -9.888 16.374 1.00 0.00 C ATOM 1768 OG1 THR A 118 1.042 -8.952 16.592 1.00 0.00 O ATOM 1769 CG2 THR A 118 0.548 -11.188 15.824 1.00 0.00 C ATOM 0 H THR A 118 -1.912 -8.017 16.835 1.00 0.00 H new ATOM 0 HA THR A 118 -0.583 -9.110 14.442 1.00 0.00 H new ATOM 0 HB THR A 118 -0.518 -10.100 17.320 1.00 0.00 H new ATOM 0 HG1 THR A 118 1.697 -9.339 17.210 1.00 0.00 H new ATOM 0 HG21 THR A 118 1.279 -11.591 16.525 1.00 0.00 H new ATOM 0 HG22 THR A 118 -0.259 -11.908 15.686 1.00 0.00 H new ATOM 0 HG23 THR A 118 1.031 -10.997 14.866 1.00 0.00 H new ATOM 1777 N ALA A 119 -2.111 -11.101 14.184 1.00 0.00 N ATOM 1778 CA ALA A 119 -3.136 -12.099 13.905 1.00 0.00 C ATOM 1779 C ALA A 119 -2.529 -13.493 13.792 1.00 0.00 C ATOM 1780 O ALA A 119 -1.450 -13.666 13.228 1.00 0.00 O ATOM 1781 CB ALA A 119 -3.885 -11.742 12.629 1.00 0.00 C ATOM 0 H ALA A 119 -1.339 -11.092 13.518 1.00 0.00 H new ATOM 0 HA ALA A 119 -3.839 -12.105 14.738 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.648 -12.495 12.432 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -4.359 -10.768 12.746 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -3.185 -11.707 11.794 1.00 0.00 H new ATOM 1787 N GLU A 120 -3.231 -14.484 14.335 1.00 0.00 N ATOM 1788 CA GLU A 120 -2.758 -15.863 14.296 1.00 0.00 C ATOM 1789 C GLU A 120 -3.530 -16.673 13.258 1.00 0.00 C ATOM 1790 O GLU A 120 -4.762 -16.686 13.253 1.00 0.00 O ATOM 1791 CB GLU A 120 -2.900 -16.513 15.674 1.00 0.00 C ATOM 1792 CG GLU A 120 -1.777 -16.156 16.633 1.00 0.00 C ATOM 1793 CD GLU A 120 -1.582 -17.198 17.717 1.00 0.00 C ATOM 1794 OE1 GLU A 120 -1.699 -18.403 17.409 1.00 0.00 O ATOM 1795 OE2 GLU A 120 -1.314 -16.810 18.873 1.00 0.00 O ATOM 0 H GLU A 120 -4.127 -14.358 14.806 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.705 -15.852 14.014 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -3.851 -16.211 16.113 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.934 -17.596 15.554 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.849 -16.042 16.073 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.991 -15.192 17.095 1.00 0.00 H new ATOM 1802 N THR A 121 -2.797 -17.348 12.378 1.00 0.00 N ATOM 1803 CA THR A 121 -3.410 -18.160 11.334 1.00 0.00 C ATOM 1804 C THR A 121 -3.796 -19.536 11.863 1.00 0.00 C ATOM 1805 O THR A 121 -3.072 -20.153 12.645 1.00 0.00 O ATOM 1806 CB THR A 121 -2.467 -18.331 10.129 1.00 0.00 C ATOM 1807 OG1 THR A 121 -1.232 -18.920 10.553 1.00 0.00 O ATOM 1808 CG2 THR A 121 -2.193 -16.993 9.461 1.00 0.00 C ATOM 0 H THR A 121 -1.777 -17.348 12.368 1.00 0.00 H new ATOM 0 HA THR A 121 -4.308 -17.634 11.011 1.00 0.00 H new ATOM 0 HB THR A 121 -2.953 -18.987 9.406 1.00 0.00 H new ATOM 0 HG1 THR A 121 -0.713 -18.262 11.061 1.00 0.00 H new ATOM 0 HG21 THR A 121 -1.524 -17.140 8.613 1.00 0.00 H new ATOM 0 HG22 THR A 121 -3.131 -16.561 9.113 1.00 0.00 H new ATOM 0 HG23 THR A 121 -1.726 -16.317 10.178 1.00 0.00 H new ATOM 1816 N PRO A 122 -4.964 -20.032 11.428 1.00 0.00 N ATOM 1817 CA PRO A 122 -5.472 -21.342 11.845 1.00 0.00 C ATOM 1818 C PRO A 122 -4.656 -22.492 11.264 1.00 0.00 C ATOM 1819 O PRO A 122 -4.552 -22.638 10.047 1.00 0.00 O ATOM 1820 CB PRO A 122 -6.898 -21.364 11.287 1.00 0.00 C ATOM 1821 CG PRO A 122 -6.866 -20.425 10.131 1.00 0.00 C ATOM 1822 CD PRO A 122 -5.878 -19.351 10.496 1.00 0.00 C ATOM 0 HA PRO A 122 -5.420 -21.474 12.926 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -7.185 -22.368 10.974 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.622 -21.044 12.037 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -6.564 -20.939 9.219 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -7.853 -20.001 9.946 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -5.351 -18.975 9.619 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -6.367 -18.497 10.965 1.00 0.00 H new ATOM 1830 N GLU A 123 -4.079 -23.305 12.143 1.00 0.00 N ATOM 1831 CA GLU A 123 -3.271 -24.442 11.716 1.00 0.00 C ATOM 1832 C GLU A 123 -4.028 -25.297 10.704 1.00 0.00 C ATOM 1833 O GLU A 123 -3.431 -25.889 9.806 1.00 0.00 O ATOM 1834 CB GLU A 123 -2.871 -25.293 12.922 1.00 0.00 C ATOM 1835 CG GLU A 123 -1.791 -24.660 13.783 1.00 0.00 C ATOM 1836 CD GLU A 123 -1.597 -25.383 15.102 1.00 0.00 C ATOM 1837 OE1 GLU A 123 -0.920 -26.432 15.111 1.00 0.00 O ATOM 1838 OE2 GLU A 123 -2.123 -24.898 16.126 1.00 0.00 O ATOM 0 H GLU A 123 -4.156 -23.198 13.154 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.370 -24.057 11.238 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -3.753 -25.475 13.536 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.521 -26.264 12.571 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.850 -24.656 13.233 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -2.051 -23.620 13.978 1.00 0.00 H new ATOM 1845 N ASN A 124 -5.347 -25.357 10.858 1.00 0.00 N ATOM 1846 CA ASN A 124 -6.187 -26.141 9.959 1.00 0.00 C ATOM 1847 C ASN A 124 -7.096 -25.234 9.135 1.00 0.00 C ATOM 1848 O ASN A 124 -7.741 -24.334 9.671 1.00 0.00 O ATOM 1849 CB ASN A 124 -7.030 -27.139 10.756 1.00 0.00 C ATOM 1850 CG ASN A 124 -8.270 -26.502 11.351 1.00 0.00 C ATOM 1851 OD1 ASN A 124 -8.211 -25.865 12.403 1.00 0.00 O ATOM 1852 ND2 ASN A 124 -9.403 -26.673 10.680 1.00 0.00 N ATOM 0 H ASN A 124 -5.857 -24.872 11.596 1.00 0.00 H new ATOM 0 HA ASN A 124 -5.536 -26.688 9.278 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -7.324 -27.963 10.106 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -6.424 -27.565 11.556 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -10.271 -26.269 11.033 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -9.406 -27.208 9.812 1.00 0.00 H new TER 1859 ASN A 124