USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 884 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 27 TYR OH : rot 130:sc= 0 USER MOD Set 1.2: A 45 ASN : amide:sc= -0.0986 X(o=-0.099,f=0) USER MOD Single : A 1 GLY N :NH3+ 135:sc= 0.0129 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0962 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 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= -0.0708 X(o=-0.071,f=-0.48) USER MOD Single : A 20 ASN : amide:sc= -1.42 K(o=-1.4,f=-3.4!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.0241 USER MOD Single : A 36 THR OG1 : rot 180:sc=-0.00597 USER MOD Single : A 39 GLN : amide:sc= -0.0255 X(o=-0.026,f=-0.41) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -47:sc= 0.627 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 30:sc= 0.374 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 148:sc= -0.296 (180deg=-1.57!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 MET CE :methyl -158:sc= -0.0206 (180deg=-0.841) USER MOD Single : A 68 CYS SG : rot 33:sc= 0.00123 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.0591 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl -162:sc= -0.0366 (180deg=-0.4) USER MOD Single : A 79 TYR OH : rot -116:sc= 0.11 USER MOD Single : A 80 THR OG1 : rot 121:sc= -0.99 USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -0.565 K(o=-0.57,f=0.84) USER MOD Single : A 87 TYR OH : rot 29:sc= 1.16 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 159:sc= -0.0583 (180deg=-0.333) USER MOD Single : A 93 TYR OH : rot 170:sc= 0.596 USER MOD Single : A 97 ASN : amide:sc= -0.0581 K(o=-0.058,f=-1.7!) USER MOD Single : A 98 HIS : no HD1:sc= -0.564 X(o=-0.56,f=-0.07) USER MOD Single : A 102 SER OG : rot 180:sc= -0.352 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ -116:sc= -0.0522 (180deg=-0.256) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0.0424 USER MOD Single : A 111 GLN : amide:sc= -0.537 X(o=-0.54,f=-0.61) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= -0.587 K(o=-0.59,f=-1.6) USER MOD Single : A 122 THR OG1 : rot -64:sc= 0.68 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -0.084 28.908 28.665 1.00 0.00 N ATOM 2 CA GLY A 1 0.628 28.002 27.782 1.00 0.00 C ATOM 3 C GLY A 1 -0.089 27.798 26.461 1.00 0.00 C ATOM 4 O GLY A 1 -1.317 27.737 26.417 1.00 0.00 O ATOM 0 H1 GLY A 1 -0.106 28.511 29.626 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.400 29.828 28.682 1.00 0.00 H new ATOM 0 H3 GLY A 1 -1.057 29.035 28.321 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.627 28.394 27.593 1.00 0.00 H new ATOM 0 HA3 GLY A 1 0.752 27.039 28.277 1.00 0.00 H new ATOM 8 N SER A 2 0.681 27.692 25.383 1.00 0.00 N ATOM 9 CA SER A 2 0.112 27.499 24.054 1.00 0.00 C ATOM 10 C SER A 2 0.463 26.118 23.509 1.00 0.00 C ATOM 11 O SER A 2 -0.404 25.391 23.024 1.00 0.00 O ATOM 12 CB SER A 2 0.617 28.581 23.097 1.00 0.00 C ATOM 13 OG SER A 2 2.027 28.528 22.966 1.00 0.00 O ATOM 0 H SER A 2 1.700 27.736 25.404 1.00 0.00 H new ATOM 0 HA SER A 2 -0.972 27.574 24.136 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.153 28.452 22.119 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.319 29.563 23.464 1.00 0.00 H new ATOM 0 HG SER A 2 2.325 29.228 22.348 1.00 0.00 H new ATOM 19 N SER A 3 1.741 25.763 23.592 1.00 0.00 N ATOM 20 CA SER A 3 2.210 24.471 23.103 1.00 0.00 C ATOM 21 C SER A 3 2.051 23.396 24.174 1.00 0.00 C ATOM 22 O SER A 3 2.745 23.408 25.190 1.00 0.00 O ATOM 23 CB SER A 3 3.675 24.566 22.672 1.00 0.00 C ATOM 24 OG SER A 3 3.782 24.934 21.308 1.00 0.00 O ATOM 0 H SER A 3 2.471 26.352 23.993 1.00 0.00 H new ATOM 0 HA SER A 3 1.603 24.194 22.241 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.193 25.298 23.291 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.168 23.607 22.833 1.00 0.00 H new ATOM 0 HG SER A 3 4.728 24.990 21.057 1.00 0.00 H new ATOM 30 N GLY A 4 1.131 22.465 23.937 1.00 0.00 N ATOM 31 CA GLY A 4 0.897 21.395 24.889 1.00 0.00 C ATOM 32 C GLY A 4 -0.447 20.723 24.687 1.00 0.00 C ATOM 33 O GLY A 4 -0.540 19.700 24.009 1.00 0.00 O ATOM 0 H GLY A 4 0.544 22.433 23.103 1.00 0.00 H new ATOM 0 HA2 GLY A 4 1.689 20.652 24.797 1.00 0.00 H new ATOM 0 HA3 GLY A 4 0.951 21.795 25.901 1.00 0.00 H new ATOM 37 N SER A 5 -1.490 21.298 25.277 1.00 0.00 N ATOM 38 CA SER A 5 -2.834 20.745 25.162 1.00 0.00 C ATOM 39 C SER A 5 -3.054 20.135 23.781 1.00 0.00 C ATOM 40 O SER A 5 -2.527 20.624 22.783 1.00 0.00 O ATOM 41 CB SER A 5 -3.879 21.831 25.425 1.00 0.00 C ATOM 42 OG SER A 5 -4.144 21.958 26.811 1.00 0.00 O ATOM 0 H SER A 5 -1.430 22.147 25.840 1.00 0.00 H new ATOM 0 HA SER A 5 -2.942 19.958 25.909 1.00 0.00 H new ATOM 0 HB2 SER A 5 -3.526 22.784 25.030 1.00 0.00 H new ATOM 0 HB3 SER A 5 -4.801 21.589 24.896 1.00 0.00 H new ATOM 0 HG SER A 5 -4.814 22.659 26.953 1.00 0.00 H new ATOM 48 N SER A 6 -3.838 19.062 23.734 1.00 0.00 N ATOM 49 CA SER A 6 -4.126 18.381 22.477 1.00 0.00 C ATOM 50 C SER A 6 -5.007 19.246 21.580 1.00 0.00 C ATOM 51 O SER A 6 -5.538 20.268 22.012 1.00 0.00 O ATOM 52 CB SER A 6 -4.812 17.040 22.744 1.00 0.00 C ATOM 53 OG SER A 6 -3.887 16.081 23.227 1.00 0.00 O ATOM 0 H SER A 6 -4.285 18.646 24.551 1.00 0.00 H new ATOM 0 HA SER A 6 -3.181 18.202 21.965 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.613 17.176 23.471 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.273 16.675 21.826 1.00 0.00 H new ATOM 0 HG SER A 6 -4.350 15.233 23.391 1.00 0.00 H new ATOM 59 N GLY A 7 -5.157 18.827 20.327 1.00 0.00 N ATOM 60 CA GLY A 7 -5.973 19.574 19.388 1.00 0.00 C ATOM 61 C GLY A 7 -5.229 20.743 18.774 1.00 0.00 C ATOM 62 O GLY A 7 -5.383 21.032 17.587 1.00 0.00 O ATOM 0 H GLY A 7 -4.728 17.984 19.946 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -6.312 18.907 18.596 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -6.863 19.942 19.898 1.00 0.00 H new ATOM 66 N PHE A 8 -4.421 21.419 19.584 1.00 0.00 N ATOM 67 CA PHE A 8 -3.651 22.565 19.115 1.00 0.00 C ATOM 68 C PHE A 8 -2.962 22.252 17.790 1.00 0.00 C ATOM 69 O PHE A 8 -2.845 21.091 17.397 1.00 0.00 O ATOM 70 CB PHE A 8 -2.611 22.971 20.160 1.00 0.00 C ATOM 71 CG PHE A 8 -3.124 23.967 21.161 1.00 0.00 C ATOM 72 CD1 PHE A 8 -3.851 23.549 22.264 1.00 0.00 C ATOM 73 CD2 PHE A 8 -2.879 25.321 20.999 1.00 0.00 C ATOM 74 CE1 PHE A 8 -4.324 24.462 23.187 1.00 0.00 C ATOM 75 CE2 PHE A 8 -3.349 26.239 21.918 1.00 0.00 C ATOM 76 CZ PHE A 8 -4.073 25.809 23.013 1.00 0.00 C ATOM 0 H PHE A 8 -4.282 21.193 20.569 1.00 0.00 H new ATOM 0 HA PHE A 8 -4.341 23.394 18.959 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -2.271 22.080 20.688 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -1.743 23.392 19.653 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -4.050 22.497 22.404 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -2.314 25.663 20.144 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -4.889 24.123 24.043 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -3.151 27.292 21.781 1.00 0.00 H new ATOM 0 HZ PHE A 8 -4.442 26.525 23.732 1.00 0.00 H new ATOM 86 N LYS A 9 -2.508 23.295 17.105 1.00 0.00 N ATOM 87 CA LYS A 9 -1.829 23.134 15.824 1.00 0.00 C ATOM 88 C LYS A 9 -0.720 22.092 15.924 1.00 0.00 C ATOM 89 O LYS A 9 -0.168 21.859 17.000 1.00 0.00 O ATOM 90 CB LYS A 9 -1.248 24.472 15.360 1.00 0.00 C ATOM 91 CG LYS A 9 -2.278 25.403 14.746 1.00 0.00 C ATOM 92 CD LYS A 9 -2.400 25.190 13.247 1.00 0.00 C ATOM 93 CE LYS A 9 -2.973 26.417 12.554 1.00 0.00 C ATOM 94 NZ LYS A 9 -4.450 26.508 12.720 1.00 0.00 N ATOM 0 H LYS A 9 -2.598 24.262 17.415 1.00 0.00 H new ATOM 0 HA LYS A 9 -2.561 22.790 15.093 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -0.782 24.970 16.210 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -0.461 24.283 14.630 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -3.246 25.237 15.218 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -1.999 26.438 14.946 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -1.419 24.960 12.830 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -3.039 24.329 13.052 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -2.506 27.314 12.960 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -2.728 26.382 11.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -4.802 27.357 12.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -4.898 25.664 12.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -4.683 26.567 13.732 1.00 0.00 H new ATOM 108 N VAL A 10 -0.395 21.470 14.795 1.00 0.00 N ATOM 109 CA VAL A 10 0.650 20.455 14.755 1.00 0.00 C ATOM 110 C VAL A 10 2.026 21.089 14.579 1.00 0.00 C ATOM 111 O VAL A 10 2.275 21.792 13.600 1.00 0.00 O ATOM 112 CB VAL A 10 0.412 19.448 13.614 1.00 0.00 C ATOM 113 CG1 VAL A 10 1.359 18.264 13.740 1.00 0.00 C ATOM 114 CG2 VAL A 10 -1.037 18.984 13.608 1.00 0.00 C ATOM 0 H VAL A 10 -0.841 21.652 13.896 1.00 0.00 H new ATOM 0 HA VAL A 10 0.615 19.928 15.708 1.00 0.00 H new ATOM 0 HB VAL A 10 0.615 19.945 12.665 1.00 0.00 H new ATOM 0 HG11 VAL A 10 1.176 17.563 12.925 1.00 0.00 H new ATOM 0 HG12 VAL A 10 2.390 18.616 13.692 1.00 0.00 H new ATOM 0 HG13 VAL A 10 1.191 17.763 14.694 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.188 18.273 12.796 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -1.269 18.504 14.559 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -1.693 19.842 13.465 1.00 0.00 H new ATOM 124 N ARG A 11 2.914 20.836 15.534 1.00 0.00 N ATOM 125 CA ARG A 11 4.265 21.383 15.485 1.00 0.00 C ATOM 126 C ARG A 11 4.961 20.996 14.183 1.00 0.00 C ATOM 127 O ARG A 11 4.812 19.875 13.696 1.00 0.00 O ATOM 128 CB ARG A 11 5.082 20.888 16.679 1.00 0.00 C ATOM 129 CG ARG A 11 5.509 19.433 16.565 1.00 0.00 C ATOM 130 CD ARG A 11 4.372 18.489 16.921 1.00 0.00 C ATOM 131 NE ARG A 11 4.861 17.194 17.386 1.00 0.00 N ATOM 132 CZ ARG A 11 5.309 16.977 18.617 1.00 0.00 C ATOM 133 NH1 ARG A 11 5.330 17.964 19.502 1.00 0.00 N ATOM 134 NH2 ARG A 11 5.738 15.770 18.965 1.00 0.00 N ATOM 0 H ARG A 11 2.723 20.256 16.351 1.00 0.00 H new ATOM 0 HA ARG A 11 4.192 22.470 15.529 1.00 0.00 H new ATOM 0 HB2 ARG A 11 5.970 21.511 16.784 1.00 0.00 H new ATOM 0 HB3 ARG A 11 4.494 21.015 17.588 1.00 0.00 H new ATOM 0 HG2 ARG A 11 5.847 19.230 15.549 1.00 0.00 H new ATOM 0 HG3 ARG A 11 6.357 19.249 17.225 1.00 0.00 H new ATOM 0 HD2 ARG A 11 3.754 18.942 17.696 1.00 0.00 H new ATOM 0 HD3 ARG A 11 3.735 18.344 16.049 1.00 0.00 H new ATOM 0 HE ARG A 11 4.858 16.414 16.729 1.00 0.00 H new ATOM 0 HH11 ARG A 11 5.001 18.893 19.238 1.00 0.00 H new ATOM 0 HH12 ARG A 11 5.675 17.794 20.447 1.00 0.00 H new ATOM 0 HH21 ARG A 11 5.724 15.008 18.287 1.00 0.00 H new ATOM 0 HH22 ARG A 11 6.082 15.604 19.911 1.00 0.00 H new ATOM 148 N VAL A 12 5.722 21.932 13.625 1.00 0.00 N ATOM 149 CA VAL A 12 6.442 21.689 12.380 1.00 0.00 C ATOM 150 C VAL A 12 7.404 22.831 12.070 1.00 0.00 C ATOM 151 O VAL A 12 7.138 23.987 12.395 1.00 0.00 O ATOM 152 CB VAL A 12 5.473 21.514 11.196 1.00 0.00 C ATOM 153 CG1 VAL A 12 4.656 22.779 10.983 1.00 0.00 C ATOM 154 CG2 VAL A 12 6.236 21.143 9.933 1.00 0.00 C ATOM 0 H VAL A 12 5.856 22.865 14.015 1.00 0.00 H new ATOM 0 HA VAL A 12 7.008 20.767 12.516 1.00 0.00 H new ATOM 0 HB VAL A 12 4.785 20.701 11.429 1.00 0.00 H new ATOM 0 HG11 VAL A 12 3.977 22.636 10.142 1.00 0.00 H new ATOM 0 HG12 VAL A 12 4.079 22.996 11.882 1.00 0.00 H new ATOM 0 HG13 VAL A 12 5.325 23.613 10.772 1.00 0.00 H new ATOM 0 HG21 VAL A 12 5.535 21.023 9.107 1.00 0.00 H new ATOM 0 HG22 VAL A 12 6.949 21.932 9.693 1.00 0.00 H new ATOM 0 HG23 VAL A 12 6.771 20.207 10.093 1.00 0.00 H new ATOM 164 N GLY A 13 8.526 22.497 11.439 1.00 0.00 N ATOM 165 CA GLY A 13 9.512 23.505 11.095 1.00 0.00 C ATOM 166 C GLY A 13 9.048 24.409 9.970 1.00 0.00 C ATOM 167 O GLY A 13 7.857 24.689 9.841 1.00 0.00 O ATOM 0 H GLY A 13 8.770 21.547 11.160 1.00 0.00 H new ATOM 0 HA2 GLY A 13 9.732 24.109 11.975 1.00 0.00 H new ATOM 0 HA3 GLY A 13 10.441 23.015 10.804 1.00 0.00 H new ATOM 171 N GLU A 14 9.993 24.868 9.155 1.00 0.00 N ATOM 172 CA GLU A 14 9.674 25.748 8.037 1.00 0.00 C ATOM 173 C GLU A 14 8.707 25.071 7.069 1.00 0.00 C ATOM 174 O GLU A 14 8.574 23.847 7.041 1.00 0.00 O ATOM 175 CB GLU A 14 10.951 26.154 7.298 1.00 0.00 C ATOM 176 CG GLU A 14 11.647 27.361 7.904 1.00 0.00 C ATOM 177 CD GLU A 14 12.550 28.072 6.914 1.00 0.00 C ATOM 178 OE1 GLU A 14 13.082 27.399 6.007 1.00 0.00 O ATOM 179 OE2 GLU A 14 12.723 29.301 7.047 1.00 0.00 O ATOM 0 H GLU A 14 10.984 24.645 9.248 1.00 0.00 H new ATOM 0 HA GLU A 14 9.194 26.641 8.437 1.00 0.00 H new ATOM 0 HB2 GLU A 14 11.642 25.311 7.294 1.00 0.00 H new ATOM 0 HB3 GLU A 14 10.706 26.371 6.258 1.00 0.00 H new ATOM 0 HG2 GLU A 14 10.897 28.061 8.273 1.00 0.00 H new ATOM 0 HG3 GLU A 14 12.236 27.042 8.764 1.00 0.00 H new ATOM 186 N PRO A 15 8.016 25.884 6.258 1.00 0.00 N ATOM 187 CA PRO A 15 7.049 25.386 5.274 1.00 0.00 C ATOM 188 C PRO A 15 7.722 24.648 4.122 1.00 0.00 C ATOM 189 O PRO A 15 8.694 25.134 3.544 1.00 0.00 O ATOM 190 CB PRO A 15 6.369 26.661 4.768 1.00 0.00 C ATOM 191 CG PRO A 15 7.372 27.740 4.994 1.00 0.00 C ATOM 192 CD PRO A 15 8.124 27.352 6.237 1.00 0.00 C ATOM 0 HA PRO A 15 6.359 24.663 5.710 1.00 0.00 H new ATOM 0 HB2 PRO A 15 6.107 26.578 3.713 1.00 0.00 H new ATOM 0 HB3 PRO A 15 5.445 26.859 5.311 1.00 0.00 H new ATOM 0 HG2 PRO A 15 8.046 27.831 4.142 1.00 0.00 H new ATOM 0 HG3 PRO A 15 6.884 28.707 5.119 1.00 0.00 H new ATOM 0 HD2 PRO A 15 9.163 27.678 6.196 1.00 0.00 H new ATOM 0 HD3 PRO A 15 7.685 27.800 7.128 1.00 0.00 H new ATOM 200 N GLY A 16 7.199 23.471 3.793 1.00 0.00 N ATOM 201 CA GLY A 16 7.762 22.685 2.711 1.00 0.00 C ATOM 202 C GLY A 16 7.581 23.346 1.359 1.00 0.00 C ATOM 203 O GLY A 16 6.644 24.120 1.160 1.00 0.00 O ATOM 0 H GLY A 16 6.395 23.048 4.257 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.825 22.527 2.895 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.291 21.702 2.697 1.00 0.00 H new ATOM 207 N GLN A 17 8.480 23.043 0.428 1.00 0.00 N ATOM 208 CA GLN A 17 8.415 23.616 -0.911 1.00 0.00 C ATOM 209 C GLN A 17 7.564 22.749 -1.834 1.00 0.00 C ATOM 210 O GLN A 17 7.963 21.647 -2.210 1.00 0.00 O ATOM 211 CB GLN A 17 9.822 23.770 -1.492 1.00 0.00 C ATOM 212 CG GLN A 17 9.916 24.818 -2.589 1.00 0.00 C ATOM 213 CD GLN A 17 11.295 25.438 -2.687 1.00 0.00 C ATOM 214 OE1 GLN A 17 11.896 25.807 -1.677 1.00 0.00 O ATOM 215 NE2 GLN A 17 11.806 25.557 -3.907 1.00 0.00 N ATOM 0 H GLN A 17 9.261 22.404 0.576 1.00 0.00 H new ATOM 0 HA GLN A 17 7.951 24.599 -0.835 1.00 0.00 H new ATOM 0 HB2 GLN A 17 10.511 24.034 -0.689 1.00 0.00 H new ATOM 0 HB3 GLN A 17 10.149 22.809 -1.890 1.00 0.00 H new ATOM 0 HG2 GLN A 17 9.658 24.362 -3.545 1.00 0.00 H new ATOM 0 HG3 GLN A 17 9.182 25.602 -2.401 1.00 0.00 H new ATOM 0 HE21 GLN A 17 11.273 25.238 -4.716 1.00 0.00 H new ATOM 0 HE22 GLN A 17 12.731 25.967 -4.035 1.00 0.00 H new ATOM 224 N ALA A 18 6.388 23.254 -2.194 1.00 0.00 N ATOM 225 CA ALA A 18 5.482 22.527 -3.074 1.00 0.00 C ATOM 226 C ALA A 18 5.479 21.037 -2.749 1.00 0.00 C ATOM 227 O ALA A 18 5.481 20.195 -3.646 1.00 0.00 O ATOM 228 CB ALA A 18 5.865 22.751 -4.529 1.00 0.00 C ATOM 0 H ALA A 18 6.041 24.164 -1.890 1.00 0.00 H new ATOM 0 HA ALA A 18 4.474 22.910 -2.913 1.00 0.00 H new ATOM 0 HB1 ALA A 18 5.179 22.202 -5.174 1.00 0.00 H new ATOM 0 HB2 ALA A 18 5.808 23.815 -4.761 1.00 0.00 H new ATOM 0 HB3 ALA A 18 6.882 22.397 -4.696 1.00 0.00 H new ATOM 234 N GLY A 19 5.476 20.717 -1.458 1.00 0.00 N ATOM 235 CA GLY A 19 5.474 19.328 -1.038 1.00 0.00 C ATOM 236 C GLY A 19 4.388 19.031 -0.023 1.00 0.00 C ATOM 237 O GLY A 19 4.509 19.387 1.148 1.00 0.00 O ATOM 0 H GLY A 19 5.475 21.395 -0.696 1.00 0.00 H new ATOM 0 HA2 GLY A 19 5.337 18.688 -1.910 1.00 0.00 H new ATOM 0 HA3 GLY A 19 6.445 19.080 -0.610 1.00 0.00 H new ATOM 241 N ASN A 20 3.322 18.377 -0.473 1.00 0.00 N ATOM 242 CA ASN A 20 2.208 18.034 0.404 1.00 0.00 C ATOM 243 C ASN A 20 1.795 16.578 0.215 1.00 0.00 C ATOM 244 O ASN A 20 1.137 16.215 -0.761 1.00 0.00 O ATOM 245 CB ASN A 20 1.016 18.954 0.132 1.00 0.00 C ATOM 246 CG ASN A 20 0.018 18.960 1.274 1.00 0.00 C ATOM 247 OD1 ASN A 20 0.290 18.434 2.353 1.00 0.00 O ATOM 248 ND2 ASN A 20 -1.145 19.557 1.041 1.00 0.00 N ATOM 0 H ASN A 20 3.206 18.074 -1.440 1.00 0.00 H new ATOM 0 HA ASN A 20 2.535 18.169 1.435 1.00 0.00 H new ATOM 0 HB2 ASN A 20 1.375 19.969 -0.038 1.00 0.00 H new ATOM 0 HB3 ASN A 20 0.516 18.635 -0.782 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -1.856 19.592 1.772 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -1.328 19.980 0.131 1.00 0.00 H new ATOM 255 N PRO A 21 2.190 15.722 1.169 1.00 0.00 N ATOM 256 CA PRO A 21 1.871 14.292 1.131 1.00 0.00 C ATOM 257 C PRO A 21 0.389 14.022 1.365 1.00 0.00 C ATOM 258 O PRO A 21 -0.137 12.990 0.947 1.00 0.00 O ATOM 259 CB PRO A 21 2.707 13.712 2.275 1.00 0.00 C ATOM 260 CG PRO A 21 2.905 14.851 3.215 1.00 0.00 C ATOM 261 CD PRO A 21 2.977 16.086 2.360 1.00 0.00 C ATOM 0 HA PRO A 21 2.090 13.851 0.158 1.00 0.00 H new ATOM 0 HB2 PRO A 21 2.192 12.883 2.761 1.00 0.00 H new ATOM 0 HB3 PRO A 21 3.660 13.327 1.913 1.00 0.00 H new ATOM 0 HG2 PRO A 21 2.082 14.917 3.927 1.00 0.00 H new ATOM 0 HG3 PRO A 21 3.819 14.724 3.795 1.00 0.00 H new ATOM 0 HD2 PRO A 21 2.557 16.953 2.870 1.00 0.00 H new ATOM 0 HD3 PRO A 21 4.006 16.336 2.101 1.00 0.00 H new ATOM 269 N ALA A 22 -0.280 14.955 2.033 1.00 0.00 N ATOM 270 CA ALA A 22 -1.703 14.819 2.320 1.00 0.00 C ATOM 271 C ALA A 22 -2.521 14.786 1.034 1.00 0.00 C ATOM 272 O ALA A 22 -3.525 14.079 0.942 1.00 0.00 O ATOM 273 CB ALA A 22 -2.172 15.954 3.218 1.00 0.00 C ATOM 0 H ALA A 22 0.141 15.814 2.386 1.00 0.00 H new ATOM 0 HA ALA A 22 -1.855 13.873 2.841 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -3.236 15.839 3.424 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -1.616 15.930 4.156 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -2.000 16.908 2.719 1.00 0.00 H new ATOM 279 N LEU A 23 -2.086 15.556 0.042 1.00 0.00 N ATOM 280 CA LEU A 23 -2.779 15.616 -1.240 1.00 0.00 C ATOM 281 C LEU A 23 -2.664 14.289 -1.984 1.00 0.00 C ATOM 282 O LEU A 23 -3.648 13.777 -2.517 1.00 0.00 O ATOM 283 CB LEU A 23 -2.208 16.746 -2.099 1.00 0.00 C ATOM 284 CG LEU A 23 -2.475 18.167 -1.601 1.00 0.00 C ATOM 285 CD1 LEU A 23 -1.626 19.169 -2.368 1.00 0.00 C ATOM 286 CD2 LEU A 23 -3.952 18.508 -1.729 1.00 0.00 C ATOM 0 H LEU A 23 -1.257 16.147 0.101 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.833 15.813 -1.046 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -1.130 16.606 -2.178 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -2.616 16.652 -3.105 1.00 0.00 H new ATOM 0 HG LEU A 23 -2.201 18.220 -0.547 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.829 20.175 -2.000 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -0.571 18.937 -2.225 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -1.869 19.115 -3.429 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -4.124 19.523 -1.370 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -4.252 18.437 -2.774 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -4.540 17.809 -1.134 1.00 0.00 H new ATOM 298 N VAL A 24 -1.456 13.736 -2.014 1.00 0.00 N ATOM 299 CA VAL A 24 -1.212 12.467 -2.689 1.00 0.00 C ATOM 300 C VAL A 24 -2.252 11.425 -2.292 1.00 0.00 C ATOM 301 O VAL A 24 -2.512 11.212 -1.108 1.00 0.00 O ATOM 302 CB VAL A 24 0.193 11.922 -2.370 1.00 0.00 C ATOM 303 CG1 VAL A 24 0.377 10.536 -2.970 1.00 0.00 C ATOM 304 CG2 VAL A 24 1.262 12.878 -2.876 1.00 0.00 C ATOM 0 H VAL A 24 -0.630 14.147 -1.578 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.284 12.659 -3.760 1.00 0.00 H new ATOM 0 HB VAL A 24 0.295 11.839 -1.288 1.00 0.00 H new ATOM 0 HG11 VAL A 24 1.375 10.167 -2.734 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.368 9.858 -2.554 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.256 10.589 -4.052 1.00 0.00 H new ATOM 0 HG21 VAL A 24 2.248 12.477 -2.642 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.164 12.995 -3.955 1.00 0.00 H new ATOM 0 HG23 VAL A 24 1.141 13.848 -2.394 1.00 0.00 H new ATOM 314 N SER A 25 -2.844 10.778 -3.291 1.00 0.00 N ATOM 315 CA SER A 25 -3.858 9.759 -3.047 1.00 0.00 C ATOM 316 C SER A 25 -3.527 8.472 -3.795 1.00 0.00 C ATOM 317 O SER A 25 -2.627 8.443 -4.634 1.00 0.00 O ATOM 318 CB SER A 25 -5.236 10.270 -3.473 1.00 0.00 C ATOM 319 OG SER A 25 -6.269 9.476 -2.914 1.00 0.00 O ATOM 0 H SER A 25 -2.639 10.941 -4.277 1.00 0.00 H new ATOM 0 HA SER A 25 -3.872 9.544 -1.979 1.00 0.00 H new ATOM 0 HB2 SER A 25 -5.357 11.306 -3.156 1.00 0.00 H new ATOM 0 HB3 SER A 25 -5.312 10.258 -4.560 1.00 0.00 H new ATOM 0 HG SER A 25 -7.140 9.824 -3.199 1.00 0.00 H new ATOM 325 N ALA A 26 -4.261 7.408 -3.485 1.00 0.00 N ATOM 326 CA ALA A 26 -4.048 6.118 -4.128 1.00 0.00 C ATOM 327 C ALA A 26 -5.374 5.435 -4.443 1.00 0.00 C ATOM 328 O ALA A 26 -6.301 5.455 -3.633 1.00 0.00 O ATOM 329 CB ALA A 26 -3.188 5.224 -3.246 1.00 0.00 C ATOM 0 H ALA A 26 -5.009 7.415 -2.792 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.527 6.291 -5.069 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.037 4.264 -3.739 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -2.222 5.701 -3.076 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.688 5.067 -2.290 1.00 0.00 H new ATOM 335 N TYR A 27 -5.459 4.834 -5.624 1.00 0.00 N ATOM 336 CA TYR A 27 -6.674 4.147 -6.048 1.00 0.00 C ATOM 337 C TYR A 27 -6.363 3.092 -7.105 1.00 0.00 C ATOM 338 O TYR A 27 -5.363 3.184 -7.816 1.00 0.00 O ATOM 339 CB TYR A 27 -7.687 5.153 -6.597 1.00 0.00 C ATOM 340 CG TYR A 27 -7.119 6.069 -7.657 1.00 0.00 C ATOM 341 CD1 TYR A 27 -6.797 5.587 -8.919 1.00 0.00 C ATOM 342 CD2 TYR A 27 -6.904 7.417 -7.395 1.00 0.00 C ATOM 343 CE1 TYR A 27 -6.276 6.421 -9.890 1.00 0.00 C ATOM 344 CE2 TYR A 27 -6.385 8.258 -8.361 1.00 0.00 C ATOM 345 CZ TYR A 27 -6.072 7.755 -9.606 1.00 0.00 C ATOM 346 OH TYR A 27 -5.555 8.589 -10.571 1.00 0.00 O ATOM 0 H TYR A 27 -4.701 4.808 -6.306 1.00 0.00 H new ATOM 0 HA TYR A 27 -7.102 3.648 -5.179 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -8.535 4.610 -7.015 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -8.069 5.757 -5.774 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -6.956 4.543 -9.145 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -7.147 7.814 -6.420 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -6.030 6.030 -10.866 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -6.225 9.303 -8.142 1.00 0.00 H new ATOM 0 HH TYR A 27 -6.114 9.390 -10.645 1.00 0.00 H new ATOM 356 N GLY A 28 -7.230 2.089 -7.203 1.00 0.00 N ATOM 357 CA GLY A 28 -7.033 1.030 -8.176 1.00 0.00 C ATOM 358 C GLY A 28 -7.798 -0.230 -7.824 1.00 0.00 C ATOM 359 O GLY A 28 -8.783 -0.183 -7.086 1.00 0.00 O ATOM 0 H GLY A 28 -8.065 1.991 -6.626 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -7.349 1.380 -9.159 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -5.970 0.798 -8.246 1.00 0.00 H new ATOM 363 N THR A 29 -7.346 -1.363 -8.354 1.00 0.00 N ATOM 364 CA THR A 29 -7.996 -2.641 -8.094 1.00 0.00 C ATOM 365 C THR A 29 -7.199 -3.470 -7.093 1.00 0.00 C ATOM 366 O THR A 29 -7.717 -4.419 -6.507 1.00 0.00 O ATOM 367 CB THR A 29 -8.174 -3.454 -9.390 1.00 0.00 C ATOM 368 OG1 THR A 29 -8.839 -2.660 -10.379 1.00 0.00 O ATOM 369 CG2 THR A 29 -8.974 -4.721 -9.129 1.00 0.00 C ATOM 0 H THR A 29 -6.532 -1.421 -8.966 1.00 0.00 H new ATOM 0 HA THR A 29 -8.978 -2.417 -7.676 1.00 0.00 H new ATOM 0 HB THR A 29 -7.186 -3.736 -9.754 1.00 0.00 H new ATOM 0 HG1 THR A 29 -8.947 -3.183 -11.200 1.00 0.00 H new ATOM 0 HG21 THR A 29 -9.087 -5.278 -10.059 1.00 0.00 H new ATOM 0 HG22 THR A 29 -8.451 -5.337 -8.398 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.959 -4.457 -8.743 1.00 0.00 H new ATOM 377 N GLY A 30 -5.934 -3.104 -6.903 1.00 0.00 N ATOM 378 CA GLY A 30 -5.086 -3.825 -5.971 1.00 0.00 C ATOM 379 C GLY A 30 -5.481 -3.590 -4.527 1.00 0.00 C ATOM 380 O GLY A 30 -5.487 -4.519 -3.718 1.00 0.00 O ATOM 0 H GLY A 30 -5.482 -2.322 -7.377 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.136 -4.892 -6.189 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -4.050 -3.519 -6.116 1.00 0.00 H new ATOM 384 N LEU A 31 -5.812 -2.346 -4.200 1.00 0.00 N ATOM 385 CA LEU A 31 -6.209 -1.991 -2.842 1.00 0.00 C ATOM 386 C LEU A 31 -7.532 -2.653 -2.471 1.00 0.00 C ATOM 387 O LEU A 31 -7.777 -2.961 -1.305 1.00 0.00 O ATOM 388 CB LEU A 31 -6.329 -0.472 -2.705 1.00 0.00 C ATOM 389 CG LEU A 31 -5.065 0.332 -3.012 1.00 0.00 C ATOM 390 CD1 LEU A 31 -5.393 1.810 -3.152 1.00 0.00 C ATOM 391 CD2 LEU A 31 -4.019 0.116 -1.928 1.00 0.00 C ATOM 0 H LEU A 31 -5.813 -1.566 -4.857 1.00 0.00 H new ATOM 0 HA LEU A 31 -5.440 -2.351 -2.159 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.123 -0.129 -3.368 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.643 -0.243 -1.687 1.00 0.00 H new ATOM 0 HG LEU A 31 -4.655 -0.019 -3.959 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.481 2.366 -3.370 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -6.106 1.949 -3.965 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -5.827 2.176 -2.222 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -3.126 0.696 -2.163 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -4.419 0.439 -0.967 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -3.761 -0.942 -1.877 1.00 0.00 H new ATOM 403 N GLU A 32 -8.380 -2.870 -3.471 1.00 0.00 N ATOM 404 CA GLU A 32 -9.678 -3.497 -3.249 1.00 0.00 C ATOM 405 C GLU A 32 -9.555 -4.677 -2.289 1.00 0.00 C ATOM 406 O GLU A 32 -10.450 -4.934 -1.485 1.00 0.00 O ATOM 407 CB GLU A 32 -10.277 -3.966 -4.576 1.00 0.00 C ATOM 408 CG GLU A 32 -10.538 -2.836 -5.559 1.00 0.00 C ATOM 409 CD GLU A 32 -11.786 -2.045 -5.220 1.00 0.00 C ATOM 410 OE1 GLU A 32 -11.747 -1.261 -4.248 1.00 0.00 O ATOM 411 OE2 GLU A 32 -12.803 -2.210 -5.926 1.00 0.00 O ATOM 0 H GLU A 32 -8.192 -2.621 -4.442 1.00 0.00 H new ATOM 0 HA GLU A 32 -10.339 -2.754 -2.803 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.601 -4.687 -5.035 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.213 -4.488 -4.378 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -9.679 -2.165 -5.572 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.635 -3.248 -6.563 1.00 0.00 H new ATOM 418 N GLY A 33 -8.438 -5.393 -2.380 1.00 0.00 N ATOM 419 CA GLY A 33 -8.217 -6.537 -1.516 1.00 0.00 C ATOM 420 C GLY A 33 -7.009 -7.353 -1.930 1.00 0.00 C ATOM 421 O GLY A 33 -6.167 -6.884 -2.696 1.00 0.00 O ATOM 0 H GLY A 33 -7.682 -5.200 -3.037 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -8.085 -6.193 -0.490 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -9.102 -7.173 -1.527 1.00 0.00 H new ATOM 425 N GLY A 34 -6.921 -8.578 -1.422 1.00 0.00 N ATOM 426 CA GLY A 34 -5.802 -9.441 -1.754 1.00 0.00 C ATOM 427 C GLY A 34 -6.209 -10.608 -2.631 1.00 0.00 C ATOM 428 O GLY A 34 -6.813 -11.571 -2.156 1.00 0.00 O ATOM 0 H GLY A 34 -7.605 -8.989 -0.786 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -5.036 -8.857 -2.264 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -5.355 -9.820 -0.835 1.00 0.00 H new ATOM 432 N THR A 35 -5.880 -10.525 -3.916 1.00 0.00 N ATOM 433 CA THR A 35 -6.219 -11.581 -4.862 1.00 0.00 C ATOM 434 C THR A 35 -5.030 -12.504 -5.103 1.00 0.00 C ATOM 435 O THR A 35 -4.042 -12.112 -5.727 1.00 0.00 O ATOM 436 CB THR A 35 -6.685 -10.999 -6.210 1.00 0.00 C ATOM 437 OG1 THR A 35 -5.987 -9.780 -6.485 1.00 0.00 O ATOM 438 CG2 THR A 35 -8.184 -10.740 -6.198 1.00 0.00 C ATOM 0 H THR A 35 -5.379 -9.737 -4.326 1.00 0.00 H new ATOM 0 HA THR A 35 -7.035 -12.152 -4.420 1.00 0.00 H new ATOM 0 HB THR A 35 -6.464 -11.727 -6.991 1.00 0.00 H new ATOM 0 HG1 THR A 35 -6.288 -9.418 -7.344 1.00 0.00 H new ATOM 0 HG21 THR A 35 -8.490 -10.329 -7.160 1.00 0.00 H new ATOM 0 HG22 THR A 35 -8.713 -11.676 -6.018 1.00 0.00 H new ATOM 0 HG23 THR A 35 -8.424 -10.029 -5.407 1.00 0.00 H new ATOM 446 N THR A 36 -5.130 -13.733 -4.607 1.00 0.00 N ATOM 447 CA THR A 36 -4.063 -14.712 -4.768 1.00 0.00 C ATOM 448 C THR A 36 -4.133 -15.381 -6.136 1.00 0.00 C ATOM 449 O THR A 36 -4.989 -16.230 -6.380 1.00 0.00 O ATOM 450 CB THR A 36 -4.125 -15.796 -3.676 1.00 0.00 C ATOM 451 OG1 THR A 36 -4.594 -15.228 -2.448 1.00 0.00 O ATOM 452 CG2 THR A 36 -2.757 -16.426 -3.460 1.00 0.00 C ATOM 0 H THR A 36 -5.940 -14.074 -4.090 1.00 0.00 H new ATOM 0 HA THR A 36 -3.121 -14.170 -4.679 1.00 0.00 H new ATOM 0 HB THR A 36 -4.817 -16.572 -4.004 1.00 0.00 H new ATOM 0 HG1 THR A 36 -4.632 -15.924 -1.759 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.826 -17.189 -2.684 1.00 0.00 H new ATOM 0 HG22 THR A 36 -2.416 -16.883 -4.389 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.047 -15.658 -3.152 1.00 0.00 H new ATOM 460 N GLY A 37 -3.225 -14.992 -7.027 1.00 0.00 N ATOM 461 CA GLY A 37 -3.201 -15.565 -8.360 1.00 0.00 C ATOM 462 C GLY A 37 -3.404 -14.524 -9.442 1.00 0.00 C ATOM 463 O GLY A 37 -2.974 -14.711 -10.581 1.00 0.00 O ATOM 0 H GLY A 37 -2.506 -14.291 -6.849 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -2.247 -16.068 -8.519 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -3.979 -16.324 -8.440 1.00 0.00 H new ATOM 467 N ILE A 38 -4.063 -13.425 -9.088 1.00 0.00 N ATOM 468 CA ILE A 38 -4.322 -12.351 -10.038 1.00 0.00 C ATOM 469 C ILE A 38 -3.397 -11.164 -9.793 1.00 0.00 C ATOM 470 O ILE A 38 -3.021 -10.883 -8.655 1.00 0.00 O ATOM 471 CB ILE A 38 -5.784 -11.872 -9.961 1.00 0.00 C ATOM 472 CG1 ILE A 38 -6.731 -13.069 -9.848 1.00 0.00 C ATOM 473 CG2 ILE A 38 -6.131 -11.030 -11.179 1.00 0.00 C ATOM 474 CD1 ILE A 38 -8.185 -12.712 -10.058 1.00 0.00 C ATOM 0 H ILE A 38 -4.427 -13.256 -8.150 1.00 0.00 H new ATOM 0 HA ILE A 38 -4.132 -12.757 -11.032 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.901 -11.254 -9.071 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -6.441 -13.822 -10.581 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -6.615 -13.522 -8.863 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -7.167 -10.699 -11.109 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -5.475 -10.161 -11.219 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -6.000 -11.626 -12.082 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -8.797 -13.609 -9.963 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -8.492 -11.982 -9.309 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -8.315 -12.287 -11.053 1.00 0.00 H new ATOM 486 N GLN A 39 -3.035 -10.471 -10.868 1.00 0.00 N ATOM 487 CA GLN A 39 -2.154 -9.313 -10.769 1.00 0.00 C ATOM 488 C GLN A 39 -2.947 -8.015 -10.876 1.00 0.00 C ATOM 489 O GLN A 39 -3.583 -7.748 -11.896 1.00 0.00 O ATOM 490 CB GLN A 39 -1.085 -9.364 -11.862 1.00 0.00 C ATOM 491 CG GLN A 39 -0.430 -8.020 -12.135 1.00 0.00 C ATOM 492 CD GLN A 39 0.621 -8.094 -13.225 1.00 0.00 C ATOM 493 OE1 GLN A 39 0.536 -7.392 -14.233 1.00 0.00 O ATOM 494 NE2 GLN A 39 1.620 -8.946 -13.028 1.00 0.00 N ATOM 0 H GLN A 39 -3.338 -10.691 -11.817 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.668 -9.340 -9.794 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -0.317 -10.081 -11.574 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -1.536 -9.733 -12.783 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.195 -7.299 -12.422 1.00 0.00 H new ATOM 0 HG3 GLN A 39 0.029 -7.651 -11.218 1.00 0.00 H new ATOM 0 HE21 GLN A 39 1.651 -9.508 -12.178 1.00 0.00 H new ATOM 0 HE22 GLN A 39 2.357 -9.038 -13.727 1.00 0.00 H new ATOM 503 N SER A 40 -2.905 -7.212 -9.818 1.00 0.00 N ATOM 504 CA SER A 40 -3.624 -5.944 -9.792 1.00 0.00 C ATOM 505 C SER A 40 -2.658 -4.770 -9.926 1.00 0.00 C ATOM 506 O SER A 40 -1.452 -4.921 -9.736 1.00 0.00 O ATOM 507 CB SER A 40 -4.426 -5.814 -8.496 1.00 0.00 C ATOM 508 OG SER A 40 -5.262 -6.941 -8.299 1.00 0.00 O ATOM 0 H SER A 40 -2.381 -7.417 -8.967 1.00 0.00 H new ATOM 0 HA SER A 40 -4.311 -5.926 -10.638 1.00 0.00 H new ATOM 0 HB2 SER A 40 -3.744 -5.711 -7.652 1.00 0.00 H new ATOM 0 HB3 SER A 40 -5.032 -4.909 -8.529 1.00 0.00 H new ATOM 0 HG SER A 40 -5.763 -6.835 -7.463 1.00 0.00 H new ATOM 514 N GLU A 41 -3.199 -3.601 -10.254 1.00 0.00 N ATOM 515 CA GLU A 41 -2.386 -2.401 -10.414 1.00 0.00 C ATOM 516 C GLU A 41 -3.117 -1.173 -9.879 1.00 0.00 C ATOM 517 O GLU A 41 -4.278 -0.934 -10.211 1.00 0.00 O ATOM 518 CB GLU A 41 -2.028 -2.194 -11.887 1.00 0.00 C ATOM 519 CG GLU A 41 -3.232 -1.924 -12.774 1.00 0.00 C ATOM 520 CD GLU A 41 -3.678 -0.476 -12.726 1.00 0.00 C ATOM 521 OE1 GLU A 41 -2.924 0.361 -12.188 1.00 0.00 O ATOM 522 OE2 GLU A 41 -4.783 -0.179 -13.229 1.00 0.00 O ATOM 0 H GLU A 41 -4.196 -3.459 -10.414 1.00 0.00 H new ATOM 0 HA GLU A 41 -1.469 -2.535 -9.840 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -1.332 -1.359 -11.969 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -1.508 -3.079 -12.254 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -2.988 -2.191 -13.802 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -4.058 -2.565 -12.465 1.00 0.00 H new ATOM 529 N PHE A 42 -2.428 -0.398 -9.047 1.00 0.00 N ATOM 530 CA PHE A 42 -3.011 0.805 -8.464 1.00 0.00 C ATOM 531 C PHE A 42 -2.199 2.041 -8.842 1.00 0.00 C ATOM 532 O PHE A 42 -0.970 2.034 -8.775 1.00 0.00 O ATOM 533 CB PHE A 42 -3.085 0.675 -6.942 1.00 0.00 C ATOM 534 CG PHE A 42 -1.756 0.843 -6.261 1.00 0.00 C ATOM 535 CD1 PHE A 42 -1.148 2.086 -6.197 1.00 0.00 C ATOM 536 CD2 PHE A 42 -1.116 -0.242 -5.684 1.00 0.00 C ATOM 537 CE1 PHE A 42 0.074 2.245 -5.571 1.00 0.00 C ATOM 538 CE2 PHE A 42 0.105 -0.090 -5.056 1.00 0.00 C ATOM 539 CZ PHE A 42 0.702 1.155 -5.001 1.00 0.00 C ATOM 0 H PHE A 42 -1.466 -0.582 -8.762 1.00 0.00 H new ATOM 0 HA PHE A 42 -4.020 0.919 -8.861 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -3.780 1.421 -6.555 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -3.493 -0.303 -6.688 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -1.635 2.941 -6.642 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -1.577 -1.218 -5.726 1.00 0.00 H new ATOM 0 HE1 PHE A 42 0.537 3.220 -5.528 1.00 0.00 H new ATOM 0 HE2 PHE A 42 0.593 -0.943 -4.608 1.00 0.00 H new ATOM 0 HZ PHE A 42 1.658 1.275 -4.513 1.00 0.00 H new ATOM 549 N PHE A 43 -2.896 3.100 -9.240 1.00 0.00 N ATOM 550 CA PHE A 43 -2.241 4.343 -9.630 1.00 0.00 C ATOM 551 C PHE A 43 -2.229 5.338 -8.473 1.00 0.00 C ATOM 552 O PHE A 43 -3.045 5.248 -7.555 1.00 0.00 O ATOM 553 CB PHE A 43 -2.948 4.959 -10.839 1.00 0.00 C ATOM 554 CG PHE A 43 -3.158 3.991 -11.968 1.00 0.00 C ATOM 555 CD1 PHE A 43 -2.115 3.659 -12.817 1.00 0.00 C ATOM 556 CD2 PHE A 43 -4.399 3.413 -12.179 1.00 0.00 C ATOM 557 CE1 PHE A 43 -2.305 2.768 -13.856 1.00 0.00 C ATOM 558 CE2 PHE A 43 -4.595 2.520 -13.217 1.00 0.00 C ATOM 559 CZ PHE A 43 -3.547 2.199 -14.057 1.00 0.00 C ATOM 0 H PHE A 43 -3.914 3.122 -9.301 1.00 0.00 H new ATOM 0 HA PHE A 43 -1.210 4.112 -9.899 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -3.914 5.352 -10.523 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -2.363 5.805 -11.200 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -1.142 4.102 -12.665 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -5.222 3.662 -11.526 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -1.483 2.517 -14.510 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -5.567 2.074 -13.370 1.00 0.00 H new ATOM 0 HZ PHE A 43 -3.699 1.504 -14.870 1.00 0.00 H new ATOM 569 N ILE A 44 -1.298 6.285 -8.524 1.00 0.00 N ATOM 570 CA ILE A 44 -1.179 7.296 -7.481 1.00 0.00 C ATOM 571 C ILE A 44 -1.527 8.681 -8.017 1.00 0.00 C ATOM 572 O ILE A 44 -1.074 9.075 -9.090 1.00 0.00 O ATOM 573 CB ILE A 44 0.242 7.330 -6.888 1.00 0.00 C ATOM 574 CG1 ILE A 44 0.526 6.040 -6.116 1.00 0.00 C ATOM 575 CG2 ILE A 44 0.410 8.542 -5.985 1.00 0.00 C ATOM 576 CD1 ILE A 44 1.917 5.985 -5.524 1.00 0.00 C ATOM 0 H ILE A 44 -0.615 6.373 -9.277 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.884 7.024 -6.696 1.00 0.00 H new ATOM 0 HB ILE A 44 0.959 7.408 -7.705 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -0.206 5.937 -5.315 1.00 0.00 H new ATOM 0 HG13 ILE A 44 0.390 5.189 -6.783 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.419 8.552 -5.574 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.244 9.452 -6.562 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -0.313 8.492 -5.171 1.00 0.00 H new ATOM 0 HD11 ILE A 44 2.049 5.043 -4.991 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.655 6.056 -6.323 1.00 0.00 H new ATOM 0 HD13 ILE A 44 2.051 6.816 -4.831 1.00 0.00 H new ATOM 588 N ASN A 45 -2.335 9.416 -7.259 1.00 0.00 N ATOM 589 CA ASN A 45 -2.744 10.759 -7.657 1.00 0.00 C ATOM 590 C ASN A 45 -1.704 11.792 -7.234 1.00 0.00 C ATOM 591 O ASN A 45 -1.943 12.599 -6.335 1.00 0.00 O ATOM 592 CB ASN A 45 -4.102 11.104 -7.043 1.00 0.00 C ATOM 593 CG ASN A 45 -4.868 12.119 -7.868 1.00 0.00 C ATOM 594 OD1 ASN A 45 -5.168 13.218 -7.400 1.00 0.00 O ATOM 595 ND2 ASN A 45 -5.189 11.755 -9.104 1.00 0.00 N ATOM 0 H ASN A 45 -2.719 9.105 -6.367 1.00 0.00 H new ATOM 0 HA ASN A 45 -2.829 10.779 -8.744 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -4.696 10.195 -6.947 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -3.954 11.495 -6.037 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -5.705 12.396 -9.707 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -4.920 10.834 -9.451 1.00 0.00 H new ATOM 602 N THR A 46 -0.546 11.761 -7.887 1.00 0.00 N ATOM 603 CA THR A 46 0.531 12.693 -7.579 1.00 0.00 C ATOM 604 C THR A 46 0.621 13.795 -8.628 1.00 0.00 C ATOM 605 O THR A 46 1.694 14.346 -8.875 1.00 0.00 O ATOM 606 CB THR A 46 1.889 11.972 -7.490 1.00 0.00 C ATOM 607 OG1 THR A 46 2.880 12.858 -6.958 1.00 0.00 O ATOM 608 CG2 THR A 46 2.329 11.475 -8.859 1.00 0.00 C ATOM 0 H THR A 46 -0.330 11.100 -8.633 1.00 0.00 H new ATOM 0 HA THR A 46 0.299 13.136 -6.610 1.00 0.00 H new ATOM 0 HB THR A 46 1.777 11.113 -6.828 1.00 0.00 H new ATOM 0 HG1 THR A 46 2.829 13.721 -7.420 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.291 10.969 -8.771 1.00 0.00 H new ATOM 0 HG22 THR A 46 1.587 10.778 -9.249 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.425 12.321 -9.540 1.00 0.00 H new ATOM 616 N THR A 47 -0.513 14.115 -9.244 1.00 0.00 N ATOM 617 CA THR A 47 -0.562 15.151 -10.267 1.00 0.00 C ATOM 618 C THR A 47 -0.628 16.539 -9.640 1.00 0.00 C ATOM 619 O THR A 47 -0.253 17.531 -10.266 1.00 0.00 O ATOM 620 CB THR A 47 -1.774 14.963 -11.200 1.00 0.00 C ATOM 621 OG1 THR A 47 -2.988 15.014 -10.442 1.00 0.00 O ATOM 622 CG2 THR A 47 -1.686 13.637 -11.940 1.00 0.00 C ATOM 0 H THR A 47 -1.411 13.670 -9.051 1.00 0.00 H new ATOM 0 HA THR A 47 0.354 15.062 -10.851 1.00 0.00 H new ATOM 0 HB THR A 47 -1.770 15.770 -11.933 1.00 0.00 H new ATOM 0 HG1 THR A 47 -3.754 14.895 -11.042 1.00 0.00 H new ATOM 0 HG21 THR A 47 -2.552 13.526 -12.592 1.00 0.00 H new ATOM 0 HG22 THR A 47 -0.775 13.614 -12.539 1.00 0.00 H new ATOM 0 HG23 THR A 47 -1.667 12.819 -11.220 1.00 0.00 H new ATOM 630 N ARG A 48 -1.106 16.602 -8.402 1.00 0.00 N ATOM 631 CA ARG A 48 -1.221 17.870 -7.691 1.00 0.00 C ATOM 632 C ARG A 48 -0.066 18.050 -6.709 1.00 0.00 C ATOM 633 O ARG A 48 0.297 19.173 -6.362 1.00 0.00 O ATOM 634 CB ARG A 48 -2.555 17.942 -6.945 1.00 0.00 C ATOM 635 CG ARG A 48 -3.766 17.936 -7.863 1.00 0.00 C ATOM 636 CD ARG A 48 -4.977 18.565 -7.191 1.00 0.00 C ATOM 637 NE ARG A 48 -5.907 19.134 -8.161 1.00 0.00 N ATOM 638 CZ ARG A 48 -5.709 20.295 -8.776 1.00 0.00 C ATOM 639 NH1 ARG A 48 -4.620 21.006 -8.522 1.00 0.00 N ATOM 640 NH2 ARG A 48 -6.603 20.747 -9.647 1.00 0.00 N ATOM 0 H ARG A 48 -1.420 15.790 -7.870 1.00 0.00 H new ATOM 0 HA ARG A 48 -1.179 18.674 -8.425 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -2.625 17.097 -6.260 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -2.574 18.847 -6.338 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -3.533 18.480 -8.778 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -4.000 16.911 -8.152 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -5.492 17.812 -6.594 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -4.647 19.345 -6.505 1.00 0.00 H new ATOM 0 HE ARG A 48 -6.756 18.612 -8.379 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.931 20.662 -7.853 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -4.471 21.897 -8.996 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -7.443 20.203 -9.845 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -6.450 21.638 -10.119 1.00 0.00 H new ATOM 654 N ALA A 49 0.505 16.935 -6.265 1.00 0.00 N ATOM 655 CA ALA A 49 1.618 16.969 -5.325 1.00 0.00 C ATOM 656 C ALA A 49 2.913 17.374 -6.022 1.00 0.00 C ATOM 657 O ALA A 49 3.674 18.195 -5.510 1.00 0.00 O ATOM 658 CB ALA A 49 1.781 15.615 -4.651 1.00 0.00 C ATOM 0 H ALA A 49 0.215 15.997 -6.541 1.00 0.00 H new ATOM 0 HA ALA A 49 1.396 17.717 -4.564 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.616 15.655 -3.952 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.867 15.365 -4.112 1.00 0.00 H new ATOM 0 HB3 ALA A 49 1.977 14.854 -5.406 1.00 0.00 H new ATOM 664 N GLY A 50 3.157 16.793 -7.193 1.00 0.00 N ATOM 665 CA GLY A 50 4.361 17.107 -7.940 1.00 0.00 C ATOM 666 C GLY A 50 5.292 15.918 -8.063 1.00 0.00 C ATOM 667 O GLY A 50 5.362 15.062 -7.180 1.00 0.00 O ATOM 0 H GLY A 50 2.543 16.111 -7.637 1.00 0.00 H new ATOM 0 HA2 GLY A 50 4.087 17.455 -8.936 1.00 0.00 H new ATOM 0 HA3 GLY A 50 4.886 17.927 -7.450 1.00 0.00 H new ATOM 671 N PRO A 51 6.029 15.851 -9.182 1.00 0.00 N ATOM 672 CA PRO A 51 6.974 14.761 -9.445 1.00 0.00 C ATOM 673 C PRO A 51 8.192 14.817 -8.529 1.00 0.00 C ATOM 674 O PRO A 51 8.377 15.777 -7.783 1.00 0.00 O ATOM 675 CB PRO A 51 7.387 14.994 -10.900 1.00 0.00 C ATOM 676 CG PRO A 51 7.177 16.451 -11.126 1.00 0.00 C ATOM 677 CD PRO A 51 5.997 16.836 -10.277 1.00 0.00 C ATOM 0 HA PRO A 51 6.529 13.782 -9.266 1.00 0.00 H new ATOM 0 HB2 PRO A 51 8.427 14.714 -11.066 1.00 0.00 H new ATOM 0 HB3 PRO A 51 6.783 14.397 -11.583 1.00 0.00 H new ATOM 0 HG2 PRO A 51 8.063 17.021 -10.845 1.00 0.00 H new ATOM 0 HG3 PRO A 51 6.985 16.659 -12.179 1.00 0.00 H new ATOM 0 HD2 PRO A 51 6.087 17.856 -9.903 1.00 0.00 H new ATOM 0 HD3 PRO A 51 5.064 16.783 -10.838 1.00 0.00 H new ATOM 685 N GLY A 52 9.021 13.779 -8.592 1.00 0.00 N ATOM 686 CA GLY A 52 10.212 13.731 -7.763 1.00 0.00 C ATOM 687 C GLY A 52 10.618 12.312 -7.415 1.00 0.00 C ATOM 688 O GLY A 52 10.629 11.432 -8.276 1.00 0.00 O ATOM 0 H GLY A 52 8.889 12.972 -9.201 1.00 0.00 H new ATOM 0 HA2 GLY A 52 11.033 14.224 -8.283 1.00 0.00 H new ATOM 0 HA3 GLY A 52 10.035 14.291 -6.845 1.00 0.00 H new ATOM 692 N THR A 53 10.954 12.089 -6.148 1.00 0.00 N ATOM 693 CA THR A 53 11.366 10.769 -5.688 1.00 0.00 C ATOM 694 C THR A 53 10.334 10.171 -4.739 1.00 0.00 C ATOM 695 O THR A 53 10.058 10.727 -3.675 1.00 0.00 O ATOM 696 CB THR A 53 12.731 10.822 -4.977 1.00 0.00 C ATOM 697 OG1 THR A 53 12.685 11.763 -3.898 1.00 0.00 O ATOM 698 CG2 THR A 53 13.833 11.211 -5.950 1.00 0.00 C ATOM 0 H THR A 53 10.949 12.806 -5.422 1.00 0.00 H new ATOM 0 HA THR A 53 11.451 10.138 -6.573 1.00 0.00 H new ATOM 0 HB THR A 53 12.950 9.829 -4.583 1.00 0.00 H new ATOM 0 HG1 THR A 53 11.772 11.811 -3.545 1.00 0.00 H new ATOM 0 HG21 THR A 53 14.788 11.242 -5.425 1.00 0.00 H new ATOM 0 HG22 THR A 53 13.885 10.477 -6.754 1.00 0.00 H new ATOM 0 HG23 THR A 53 13.618 12.194 -6.370 1.00 0.00 H new ATOM 706 N LEU A 54 9.766 9.035 -5.129 1.00 0.00 N ATOM 707 CA LEU A 54 8.764 8.360 -4.311 1.00 0.00 C ATOM 708 C LEU A 54 9.257 6.986 -3.869 1.00 0.00 C ATOM 709 O LEU A 54 10.041 6.343 -4.566 1.00 0.00 O ATOM 710 CB LEU A 54 7.454 8.219 -5.089 1.00 0.00 C ATOM 711 CG LEU A 54 6.187 8.062 -4.247 1.00 0.00 C ATOM 712 CD1 LEU A 54 5.707 9.415 -3.746 1.00 0.00 C ATOM 713 CD2 LEU A 54 5.095 7.371 -5.050 1.00 0.00 C ATOM 0 H LEU A 54 9.982 8.562 -6.006 1.00 0.00 H new ATOM 0 HA LEU A 54 8.588 8.965 -3.422 1.00 0.00 H new ATOM 0 HB2 LEU A 54 7.337 9.096 -5.726 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.537 7.355 -5.748 1.00 0.00 H new ATOM 0 HG LEU A 54 6.423 7.441 -3.383 1.00 0.00 H new ATOM 0 HD11 LEU A 54 4.805 9.283 -3.149 1.00 0.00 H new ATOM 0 HD12 LEU A 54 6.484 9.873 -3.133 1.00 0.00 H new ATOM 0 HD13 LEU A 54 5.488 10.061 -4.596 1.00 0.00 H new ATOM 0 HD21 LEU A 54 4.201 7.268 -4.435 1.00 0.00 H new ATOM 0 HD22 LEU A 54 4.861 7.966 -5.933 1.00 0.00 H new ATOM 0 HD23 LEU A 54 5.439 6.384 -5.358 1.00 0.00 H new ATOM 725 N SER A 55 8.790 6.542 -2.707 1.00 0.00 N ATOM 726 CA SER A 55 9.184 5.244 -2.171 1.00 0.00 C ATOM 727 C SER A 55 7.959 4.405 -1.822 1.00 0.00 C ATOM 728 O SER A 55 6.983 4.910 -1.268 1.00 0.00 O ATOM 729 CB SER A 55 10.061 5.427 -0.930 1.00 0.00 C ATOM 730 OG SER A 55 10.679 4.207 -0.559 1.00 0.00 O ATOM 0 H SER A 55 8.139 7.061 -2.119 1.00 0.00 H new ATOM 0 HA SER A 55 9.755 4.720 -2.938 1.00 0.00 H new ATOM 0 HB2 SER A 55 10.824 6.180 -1.128 1.00 0.00 H new ATOM 0 HB3 SER A 55 9.455 5.797 -0.103 1.00 0.00 H new ATOM 0 HG SER A 55 11.235 4.350 0.235 1.00 0.00 H new ATOM 736 N VAL A 56 8.017 3.119 -2.152 1.00 0.00 N ATOM 737 CA VAL A 56 6.914 2.207 -1.874 1.00 0.00 C ATOM 738 C VAL A 56 7.409 0.937 -1.191 1.00 0.00 C ATOM 739 O VAL A 56 8.380 0.321 -1.630 1.00 0.00 O ATOM 740 CB VAL A 56 6.163 1.825 -3.164 1.00 0.00 C ATOM 741 CG1 VAL A 56 7.146 1.457 -4.265 1.00 0.00 C ATOM 742 CG2 VAL A 56 5.196 0.681 -2.897 1.00 0.00 C ATOM 0 H VAL A 56 8.817 2.685 -2.613 1.00 0.00 H new ATOM 0 HA VAL A 56 6.230 2.731 -1.206 1.00 0.00 H new ATOM 0 HB VAL A 56 5.587 2.688 -3.498 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.597 1.190 -5.168 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.795 2.308 -4.473 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.751 0.609 -3.944 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.674 0.424 -3.818 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.749 -0.187 -2.539 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.471 0.986 -2.142 1.00 0.00 H new ATOM 752 N THR A 57 6.733 0.549 -0.114 1.00 0.00 N ATOM 753 CA THR A 57 7.104 -0.647 0.631 1.00 0.00 C ATOM 754 C THR A 57 5.872 -1.456 1.022 1.00 0.00 C ATOM 755 O THR A 57 4.846 -0.894 1.404 1.00 0.00 O ATOM 756 CB THR A 57 7.897 -0.294 1.903 1.00 0.00 C ATOM 757 OG1 THR A 57 9.102 0.397 1.554 1.00 0.00 O ATOM 758 CG2 THR A 57 8.237 -1.548 2.695 1.00 0.00 C ATOM 0 H THR A 57 5.925 1.046 0.262 1.00 0.00 H new ATOM 0 HA THR A 57 7.735 -1.245 -0.027 1.00 0.00 H new ATOM 0 HB THR A 57 7.275 0.351 2.524 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.599 0.619 2.369 1.00 0.00 H new ATOM 0 HG21 THR A 57 8.797 -1.273 3.589 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.317 -2.056 2.985 1.00 0.00 H new ATOM 0 HG23 THR A 57 8.841 -2.215 2.079 1.00 0.00 H new ATOM 766 N ILE A 58 5.981 -2.776 0.923 1.00 0.00 N ATOM 767 CA ILE A 58 4.876 -3.661 1.269 1.00 0.00 C ATOM 768 C ILE A 58 5.332 -4.769 2.212 1.00 0.00 C ATOM 769 O ILE A 58 6.480 -5.208 2.159 1.00 0.00 O ATOM 770 CB ILE A 58 4.251 -4.297 0.013 1.00 0.00 C ATOM 771 CG1 ILE A 58 4.026 -3.235 -1.066 1.00 0.00 C ATOM 772 CG2 ILE A 58 2.941 -4.988 0.365 1.00 0.00 C ATOM 773 CD1 ILE A 58 3.633 -3.811 -2.408 1.00 0.00 C ATOM 0 H ILE A 58 6.823 -3.256 0.606 1.00 0.00 H new ATOM 0 HA ILE A 58 4.126 -3.048 1.769 1.00 0.00 H new ATOM 0 HB ILE A 58 4.940 -5.045 -0.378 1.00 0.00 H new ATOM 0 HG12 ILE A 58 3.248 -2.549 -0.732 1.00 0.00 H new ATOM 0 HG13 ILE A 58 4.938 -2.650 -1.184 1.00 0.00 H new ATOM 0 HG21 ILE A 58 2.511 -5.433 -0.533 1.00 0.00 H new ATOM 0 HG22 ILE A 58 3.128 -5.768 1.103 1.00 0.00 H new ATOM 0 HG23 ILE A 58 2.244 -4.258 0.778 1.00 0.00 H new ATOM 0 HD11 ILE A 58 3.490 -3.001 -3.124 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.421 -4.475 -2.764 1.00 0.00 H new ATOM 0 HD13 ILE A 58 2.704 -4.372 -2.305 1.00 0.00 H new ATOM 785 N GLU A 59 4.424 -5.217 3.074 1.00 0.00 N ATOM 786 CA GLU A 59 4.734 -6.274 4.028 1.00 0.00 C ATOM 787 C GLU A 59 3.662 -7.360 4.004 1.00 0.00 C ATOM 788 O GLU A 59 2.587 -7.173 3.438 1.00 0.00 O ATOM 789 CB GLU A 59 4.859 -5.697 5.440 1.00 0.00 C ATOM 790 CG GLU A 59 6.197 -5.027 5.707 1.00 0.00 C ATOM 791 CD GLU A 59 6.261 -4.379 7.077 1.00 0.00 C ATOM 792 OE1 GLU A 59 6.435 -5.113 8.072 1.00 0.00 O ATOM 793 OE2 GLU A 59 6.138 -3.139 7.153 1.00 0.00 O ATOM 0 H GLU A 59 3.469 -4.864 3.131 1.00 0.00 H new ATOM 0 HA GLU A 59 5.686 -6.720 3.740 1.00 0.00 H new ATOM 0 HB2 GLU A 59 4.061 -4.972 5.599 1.00 0.00 H new ATOM 0 HB3 GLU A 59 4.712 -6.497 6.165 1.00 0.00 H new ATOM 0 HG2 GLU A 59 6.993 -5.767 5.621 1.00 0.00 H new ATOM 0 HG3 GLU A 59 6.380 -4.272 4.943 1.00 0.00 H new ATOM 800 N GLY A 60 3.966 -8.497 4.624 1.00 0.00 N ATOM 801 CA GLY A 60 3.020 -9.597 4.661 1.00 0.00 C ATOM 802 C GLY A 60 3.660 -10.897 5.106 1.00 0.00 C ATOM 803 O GLY A 60 4.841 -10.947 5.448 1.00 0.00 O ATOM 0 H GLY A 60 4.850 -8.675 5.101 1.00 0.00 H new ATOM 0 HA2 GLY A 60 2.203 -9.347 5.338 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.584 -9.731 3.671 1.00 0.00 H new ATOM 807 N PRO A 61 2.869 -11.980 5.107 1.00 0.00 N ATOM 808 CA PRO A 61 3.343 -13.307 5.512 1.00 0.00 C ATOM 809 C PRO A 61 4.325 -13.903 4.509 1.00 0.00 C ATOM 810 O PRO A 61 5.349 -14.470 4.890 1.00 0.00 O ATOM 811 CB PRO A 61 2.061 -14.141 5.567 1.00 0.00 C ATOM 812 CG PRO A 61 1.126 -13.460 4.628 1.00 0.00 C ATOM 813 CD PRO A 61 1.450 -11.994 4.712 1.00 0.00 C ATOM 0 HA PRO A 61 3.887 -13.275 6.456 1.00 0.00 H new ATOM 0 HB2 PRO A 61 2.246 -15.172 5.264 1.00 0.00 H new ATOM 0 HB3 PRO A 61 1.653 -14.174 6.577 1.00 0.00 H new ATOM 0 HG2 PRO A 61 1.255 -13.831 3.611 1.00 0.00 H new ATOM 0 HG3 PRO A 61 0.089 -13.647 4.906 1.00 0.00 H new ATOM 0 HD2 PRO A 61 1.294 -11.493 3.757 1.00 0.00 H new ATOM 0 HD3 PRO A 61 0.824 -11.485 5.445 1.00 0.00 H new ATOM 821 N SER A 62 4.005 -13.771 3.226 1.00 0.00 N ATOM 822 CA SER A 62 4.858 -14.300 2.167 1.00 0.00 C ATOM 823 C SER A 62 5.314 -13.186 1.230 1.00 0.00 C ATOM 824 O SER A 62 4.500 -12.546 0.563 1.00 0.00 O ATOM 825 CB SER A 62 4.114 -15.376 1.375 1.00 0.00 C ATOM 826 OG SER A 62 4.119 -16.613 2.066 1.00 0.00 O ATOM 0 H SER A 62 3.162 -13.303 2.894 1.00 0.00 H new ATOM 0 HA SER A 62 5.739 -14.744 2.631 1.00 0.00 H new ATOM 0 HB2 SER A 62 3.086 -15.058 1.200 1.00 0.00 H new ATOM 0 HB3 SER A 62 4.580 -15.500 0.398 1.00 0.00 H new ATOM 0 HG SER A 62 3.636 -17.284 1.540 1.00 0.00 H new ATOM 832 N LYS A 63 6.622 -12.959 1.184 1.00 0.00 N ATOM 833 CA LYS A 63 7.190 -11.924 0.328 1.00 0.00 C ATOM 834 C LYS A 63 6.495 -11.899 -1.030 1.00 0.00 C ATOM 835 O LYS A 63 5.993 -12.919 -1.501 1.00 0.00 O ATOM 836 CB LYS A 63 8.691 -12.155 0.140 1.00 0.00 C ATOM 837 CG LYS A 63 9.473 -12.165 1.443 1.00 0.00 C ATOM 838 CD LYS A 63 9.594 -10.769 2.030 1.00 0.00 C ATOM 839 CE LYS A 63 10.822 -10.045 1.499 1.00 0.00 C ATOM 840 NZ LYS A 63 10.564 -9.416 0.175 1.00 0.00 N ATOM 0 H LYS A 63 7.310 -13.478 1.730 1.00 0.00 H new ATOM 0 HA LYS A 63 7.035 -10.961 0.814 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.843 -13.105 -0.372 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.092 -11.376 -0.508 1.00 0.00 H new ATOM 0 HG2 LYS A 63 8.979 -12.821 2.160 1.00 0.00 H new ATOM 0 HG3 LYS A 63 10.468 -12.575 1.269 1.00 0.00 H new ATOM 0 HD2 LYS A 63 8.700 -10.194 1.791 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.650 -10.834 3.117 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.129 -9.279 2.211 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.650 -10.749 1.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 11.130 -8.548 0.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 10.827 -10.079 -0.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 9.554 -9.181 0.093 1.00 0.00 H new ATOM 854 N VAL A 64 6.471 -10.726 -1.655 1.00 0.00 N ATOM 855 CA VAL A 64 5.840 -10.569 -2.960 1.00 0.00 C ATOM 856 C VAL A 64 6.749 -9.813 -3.923 1.00 0.00 C ATOM 857 O VAL A 64 7.291 -8.760 -3.586 1.00 0.00 O ATOM 858 CB VAL A 64 4.497 -9.823 -2.848 1.00 0.00 C ATOM 859 CG1 VAL A 64 3.489 -10.652 -2.067 1.00 0.00 C ATOM 860 CG2 VAL A 64 4.696 -8.461 -2.199 1.00 0.00 C ATOM 0 H VAL A 64 6.881 -9.871 -1.279 1.00 0.00 H new ATOM 0 HA VAL A 64 5.659 -11.572 -3.347 1.00 0.00 H new ATOM 0 HB VAL A 64 4.103 -9.667 -3.852 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.547 -10.109 -1.998 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.325 -11.601 -2.578 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.873 -10.841 -1.064 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.737 -7.948 -2.128 1.00 0.00 H new ATOM 0 HG22 VAL A 64 5.113 -8.591 -1.200 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.381 -7.867 -2.803 1.00 0.00 H new ATOM 870 N LYS A 65 6.912 -10.358 -5.124 1.00 0.00 N ATOM 871 CA LYS A 65 7.754 -9.736 -6.138 1.00 0.00 C ATOM 872 C LYS A 65 6.955 -8.740 -6.973 1.00 0.00 C ATOM 873 O LYS A 65 6.474 -9.070 -8.057 1.00 0.00 O ATOM 874 CB LYS A 65 8.367 -10.804 -7.047 1.00 0.00 C ATOM 875 CG LYS A 65 9.237 -11.805 -6.308 1.00 0.00 C ATOM 876 CD LYS A 65 10.342 -12.349 -7.198 1.00 0.00 C ATOM 877 CE LYS A 65 9.853 -13.513 -8.045 1.00 0.00 C ATOM 878 NZ LYS A 65 9.951 -14.809 -7.317 1.00 0.00 N ATOM 0 H LYS A 65 6.472 -11.230 -5.419 1.00 0.00 H new ATOM 0 HA LYS A 65 8.554 -9.198 -5.630 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.566 -11.339 -7.557 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.964 -10.315 -7.817 1.00 0.00 H new ATOM 0 HG2 LYS A 65 9.676 -11.329 -5.431 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.620 -12.628 -5.948 1.00 0.00 H new ATOM 0 HD2 LYS A 65 10.712 -11.555 -7.847 1.00 0.00 H new ATOM 0 HD3 LYS A 65 11.181 -12.673 -6.582 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.818 -13.339 -8.339 1.00 0.00 H new ATOM 0 HE3 LYS A 65 10.440 -13.566 -8.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.608 -15.577 -7.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.942 -14.988 -7.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.371 -14.768 -6.455 1.00 0.00 H new ATOM 892 N MET A 66 6.819 -7.521 -6.462 1.00 0.00 N ATOM 893 CA MET A 66 6.081 -6.477 -7.163 1.00 0.00 C ATOM 894 C MET A 66 7.017 -5.628 -8.017 1.00 0.00 C ATOM 895 O MET A 66 8.161 -5.376 -7.638 1.00 0.00 O ATOM 896 CB MET A 66 5.338 -5.588 -6.163 1.00 0.00 C ATOM 897 CG MET A 66 6.258 -4.874 -5.185 1.00 0.00 C ATOM 898 SD MET A 66 7.051 -3.426 -5.910 1.00 0.00 S ATOM 899 CE MET A 66 6.508 -2.143 -4.784 1.00 0.00 C ATOM 0 H MET A 66 7.210 -7.232 -5.565 1.00 0.00 H new ATOM 0 HA MET A 66 5.356 -6.959 -7.819 1.00 0.00 H new ATOM 0 HB2 MET A 66 4.757 -4.846 -6.711 1.00 0.00 H new ATOM 0 HB3 MET A 66 4.629 -6.198 -5.603 1.00 0.00 H new ATOM 0 HG2 MET A 66 5.685 -4.570 -4.309 1.00 0.00 H new ATOM 0 HG3 MET A 66 7.024 -5.568 -4.839 1.00 0.00 H new ATOM 0 HE1 MET A 66 6.569 -1.174 -5.280 1.00 0.00 H new ATOM 0 HE2 MET A 66 5.477 -2.333 -4.485 1.00 0.00 H new ATOM 0 HE3 MET A 66 7.147 -2.140 -3.901 1.00 0.00 H new ATOM 909 N ASP A 67 6.525 -5.191 -9.171 1.00 0.00 N ATOM 910 CA ASP A 67 7.318 -4.370 -10.079 1.00 0.00 C ATOM 911 C ASP A 67 6.919 -2.901 -9.972 1.00 0.00 C ATOM 912 O ASP A 67 5.914 -2.565 -9.345 1.00 0.00 O ATOM 913 CB ASP A 67 7.148 -4.854 -11.519 1.00 0.00 C ATOM 914 CG ASP A 67 7.764 -6.220 -11.748 1.00 0.00 C ATOM 915 OD1 ASP A 67 8.737 -6.558 -11.041 1.00 0.00 O ATOM 916 OD2 ASP A 67 7.274 -6.952 -12.632 1.00 0.00 O ATOM 0 H ASP A 67 5.581 -5.392 -9.500 1.00 0.00 H new ATOM 0 HA ASP A 67 8.366 -4.465 -9.794 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.086 -4.892 -11.763 1.00 0.00 H new ATOM 0 HB3 ASP A 67 7.606 -4.134 -12.197 1.00 0.00 H new ATOM 921 N CYS A 68 7.713 -2.032 -10.587 1.00 0.00 N ATOM 922 CA CYS A 68 7.444 -0.599 -10.559 1.00 0.00 C ATOM 923 C CYS A 68 7.717 0.032 -11.921 1.00 0.00 C ATOM 924 O CYS A 68 8.867 0.144 -12.343 1.00 0.00 O ATOM 925 CB CYS A 68 8.297 0.081 -9.488 1.00 0.00 C ATOM 926 SG CYS A 68 10.078 -0.129 -9.720 1.00 0.00 S ATOM 0 H CYS A 68 8.548 -2.294 -11.111 1.00 0.00 H new ATOM 0 HA CYS A 68 6.391 -0.457 -10.317 1.00 0.00 H new ATOM 0 HB2 CYS A 68 8.066 1.146 -9.477 1.00 0.00 H new ATOM 0 HB3 CYS A 68 8.019 -0.316 -8.511 1.00 0.00 H new ATOM 0 HG CYS A 68 10.348 -0.170 -10.991 1.00 0.00 H new ATOM 932 N GLN A 69 6.652 0.440 -12.603 1.00 0.00 N ATOM 933 CA GLN A 69 6.778 1.057 -13.918 1.00 0.00 C ATOM 934 C GLN A 69 6.480 2.551 -13.849 1.00 0.00 C ATOM 935 O GLN A 69 5.975 3.047 -12.842 1.00 0.00 O ATOM 936 CB GLN A 69 5.833 0.382 -14.914 1.00 0.00 C ATOM 937 CG GLN A 69 6.339 -0.959 -15.419 1.00 0.00 C ATOM 938 CD GLN A 69 7.324 -0.818 -16.563 1.00 0.00 C ATOM 939 OE1 GLN A 69 6.948 -0.464 -17.681 1.00 0.00 O ATOM 940 NE2 GLN A 69 8.593 -1.094 -16.289 1.00 0.00 N ATOM 0 H GLN A 69 5.693 0.355 -12.267 1.00 0.00 H new ATOM 0 HA GLN A 69 7.806 0.925 -14.256 1.00 0.00 H new ATOM 0 HB2 GLN A 69 4.861 0.240 -14.441 1.00 0.00 H new ATOM 0 HB3 GLN A 69 5.679 1.047 -15.764 1.00 0.00 H new ATOM 0 HG2 GLN A 69 6.815 -1.496 -14.599 1.00 0.00 H new ATOM 0 HG3 GLN A 69 5.492 -1.563 -15.746 1.00 0.00 H new ATOM 0 HE21 GLN A 69 8.860 -1.384 -15.348 1.00 0.00 H new ATOM 0 HE22 GLN A 69 9.301 -1.016 -17.019 1.00 0.00 H new ATOM 949 N GLU A 70 6.797 3.263 -14.926 1.00 0.00 N ATOM 950 CA GLU A 70 6.564 4.701 -14.986 1.00 0.00 C ATOM 951 C GLU A 70 5.337 5.019 -15.836 1.00 0.00 C ATOM 952 O GLU A 70 5.155 4.459 -16.918 1.00 0.00 O ATOM 953 CB GLU A 70 7.792 5.416 -15.555 1.00 0.00 C ATOM 954 CG GLU A 70 8.833 5.766 -14.505 1.00 0.00 C ATOM 955 CD GLU A 70 9.850 6.774 -15.005 1.00 0.00 C ATOM 956 OE1 GLU A 70 9.543 7.495 -15.977 1.00 0.00 O ATOM 957 OE2 GLU A 70 10.953 6.841 -14.423 1.00 0.00 O ATOM 0 H GLU A 70 7.215 2.868 -15.768 1.00 0.00 H new ATOM 0 HA GLU A 70 6.383 5.056 -13.971 1.00 0.00 H new ATOM 0 HB2 GLU A 70 8.252 4.782 -16.313 1.00 0.00 H new ATOM 0 HB3 GLU A 70 7.471 6.330 -16.055 1.00 0.00 H new ATOM 0 HG2 GLU A 70 8.333 6.167 -13.623 1.00 0.00 H new ATOM 0 HG3 GLU A 70 9.350 4.858 -14.194 1.00 0.00 H new ATOM 964 N THR A 71 4.497 5.921 -15.339 1.00 0.00 N ATOM 965 CA THR A 71 3.287 6.313 -16.051 1.00 0.00 C ATOM 966 C THR A 71 3.147 7.830 -16.103 1.00 0.00 C ATOM 967 O THR A 71 3.609 8.551 -15.219 1.00 0.00 O ATOM 968 CB THR A 71 2.030 5.715 -15.392 1.00 0.00 C ATOM 969 OG1 THR A 71 1.850 6.270 -14.085 1.00 0.00 O ATOM 970 CG2 THR A 71 2.138 4.200 -15.296 1.00 0.00 C ATOM 0 H THR A 71 4.632 6.394 -14.446 1.00 0.00 H new ATOM 0 HA THR A 71 3.377 5.924 -17.065 1.00 0.00 H new ATOM 0 HB THR A 71 1.169 5.963 -16.012 1.00 0.00 H new ATOM 0 HG1 THR A 71 1.048 5.885 -13.674 1.00 0.00 H new ATOM 0 HG21 THR A 71 1.239 3.800 -14.827 1.00 0.00 H new ATOM 0 HG22 THR A 71 2.244 3.779 -16.296 1.00 0.00 H new ATOM 0 HG23 THR A 71 3.009 3.935 -14.696 1.00 0.00 H new ATOM 978 N PRO A 72 2.493 8.328 -17.163 1.00 0.00 N ATOM 979 CA PRO A 72 2.275 9.765 -17.355 1.00 0.00 C ATOM 980 C PRO A 72 1.284 10.341 -16.350 1.00 0.00 C ATOM 981 O PRO A 72 1.129 11.557 -16.244 1.00 0.00 O ATOM 982 CB PRO A 72 1.709 9.852 -18.774 1.00 0.00 C ATOM 983 CG PRO A 72 1.080 8.522 -19.013 1.00 0.00 C ATOM 984 CD PRO A 72 1.916 7.527 -18.255 1.00 0.00 C ATOM 0 HA PRO A 72 3.191 10.338 -17.211 1.00 0.00 H new ATOM 0 HB2 PRO A 72 0.979 10.657 -18.860 1.00 0.00 H new ATOM 0 HB3 PRO A 72 2.495 10.055 -19.502 1.00 0.00 H new ATOM 0 HG2 PRO A 72 0.047 8.510 -18.664 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.060 8.285 -20.077 1.00 0.00 H new ATOM 0 HD2 PRO A 72 1.313 6.703 -17.874 1.00 0.00 H new ATOM 0 HD3 PRO A 72 2.690 7.090 -18.885 1.00 0.00 H new ATOM 992 N GLU A 73 0.615 9.459 -15.613 1.00 0.00 N ATOM 993 CA GLU A 73 -0.362 9.881 -14.616 1.00 0.00 C ATOM 994 C GLU A 73 0.284 10.000 -13.239 1.00 0.00 C ATOM 995 O GLU A 73 -0.127 10.819 -12.418 1.00 0.00 O ATOM 996 CB GLU A 73 -1.528 8.892 -14.562 1.00 0.00 C ATOM 997 CG GLU A 73 -2.488 9.146 -13.412 1.00 0.00 C ATOM 998 CD GLU A 73 -3.194 10.483 -13.526 1.00 0.00 C ATOM 999 OE1 GLU A 73 -3.367 10.969 -14.663 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -3.574 11.044 -12.477 1.00 0.00 O ATOM 0 H GLU A 73 0.732 8.448 -15.688 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.740 10.861 -14.906 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.079 8.941 -15.501 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.132 7.880 -14.477 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.231 8.349 -13.381 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.940 9.108 -12.471 1.00 0.00 H new ATOM 1007 N GLY A 74 1.297 9.175 -12.993 1.00 0.00 N ATOM 1008 CA GLY A 74 1.983 9.203 -11.714 1.00 0.00 C ATOM 1009 C GLY A 74 2.885 8.001 -11.514 1.00 0.00 C ATOM 1010 O GLY A 74 3.957 7.914 -12.112 1.00 0.00 O ATOM 0 H GLY A 74 1.655 8.488 -13.656 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.576 10.115 -11.643 1.00 0.00 H new ATOM 0 HA3 GLY A 74 1.247 9.239 -10.911 1.00 0.00 H new ATOM 1014 N TYR A 75 2.451 7.073 -10.668 1.00 0.00 N ATOM 1015 CA TYR A 75 3.229 5.872 -10.387 1.00 0.00 C ATOM 1016 C TYR A 75 2.324 4.648 -10.287 1.00 0.00 C ATOM 1017 O TYR A 75 1.355 4.637 -9.527 1.00 0.00 O ATOM 1018 CB TYR A 75 4.020 6.044 -9.089 1.00 0.00 C ATOM 1019 CG TYR A 75 5.337 6.764 -9.273 1.00 0.00 C ATOM 1020 CD1 TYR A 75 6.253 6.343 -10.229 1.00 0.00 C ATOM 1021 CD2 TYR A 75 5.665 7.863 -8.490 1.00 0.00 C ATOM 1022 CE1 TYR A 75 7.458 6.998 -10.400 1.00 0.00 C ATOM 1023 CE2 TYR A 75 6.867 8.524 -8.655 1.00 0.00 C ATOM 1024 CZ TYR A 75 7.760 8.088 -9.611 1.00 0.00 C ATOM 1025 OH TYR A 75 8.958 8.743 -9.777 1.00 0.00 O ATOM 0 H TYR A 75 1.565 7.129 -10.165 1.00 0.00 H new ATOM 0 HA TYR A 75 3.926 5.719 -11.211 1.00 0.00 H new ATOM 0 HB2 TYR A 75 3.411 6.596 -8.373 1.00 0.00 H new ATOM 0 HB3 TYR A 75 4.210 5.062 -8.656 1.00 0.00 H new ATOM 0 HD1 TYR A 75 6.020 5.490 -10.849 1.00 0.00 H new ATOM 0 HD2 TYR A 75 4.969 8.207 -7.739 1.00 0.00 H new ATOM 0 HE1 TYR A 75 8.159 6.658 -11.148 1.00 0.00 H new ATOM 0 HE2 TYR A 75 7.106 9.378 -8.038 1.00 0.00 H new ATOM 0 HH TYR A 75 9.014 9.489 -9.144 1.00 0.00 H new ATOM 1035 N LYS A 76 2.648 3.616 -11.059 1.00 0.00 N ATOM 1036 CA LYS A 76 1.868 2.384 -11.058 1.00 0.00 C ATOM 1037 C LYS A 76 2.681 1.226 -10.487 1.00 0.00 C ATOM 1038 O LYS A 76 3.823 1.001 -10.886 1.00 0.00 O ATOM 1039 CB LYS A 76 1.407 2.047 -12.477 1.00 0.00 C ATOM 1040 CG LYS A 76 0.734 0.690 -12.592 1.00 0.00 C ATOM 1041 CD LYS A 76 0.685 0.213 -14.034 1.00 0.00 C ATOM 1042 CE LYS A 76 -0.450 -0.776 -14.255 1.00 0.00 C ATOM 1043 NZ LYS A 76 -0.537 -1.212 -15.676 1.00 0.00 N ATOM 0 H LYS A 76 3.446 3.609 -11.694 1.00 0.00 H new ATOM 0 HA LYS A 76 0.993 2.537 -10.426 1.00 0.00 H new ATOM 0 HB2 LYS A 76 0.714 2.817 -12.817 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.267 2.074 -13.146 1.00 0.00 H new ATOM 0 HG2 LYS A 76 1.273 -0.037 -11.985 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.279 0.750 -12.193 1.00 0.00 H new ATOM 0 HD2 LYS A 76 0.558 1.069 -14.697 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.634 -0.256 -14.296 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -0.302 -1.647 -13.616 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -1.393 -0.319 -13.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.322 -1.885 -15.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -0.703 -0.384 -16.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 0.354 -1.672 -15.953 1.00 0.00 H new ATOM 1057 N VAL A 77 2.083 0.494 -9.553 1.00 0.00 N ATOM 1058 CA VAL A 77 2.751 -0.643 -8.930 1.00 0.00 C ATOM 1059 C VAL A 77 1.953 -1.927 -9.131 1.00 0.00 C ATOM 1060 O VAL A 77 0.728 -1.933 -9.012 1.00 0.00 O ATOM 1061 CB VAL A 77 2.960 -0.413 -7.421 1.00 0.00 C ATOM 1062 CG1 VAL A 77 3.564 -1.649 -6.771 1.00 0.00 C ATOM 1063 CG2 VAL A 77 3.839 0.806 -7.186 1.00 0.00 C ATOM 0 H VAL A 77 1.138 0.668 -9.211 1.00 0.00 H new ATOM 0 HA VAL A 77 3.723 -0.743 -9.413 1.00 0.00 H new ATOM 0 HB VAL A 77 1.989 -0.228 -6.961 1.00 0.00 H new ATOM 0 HG11 VAL A 77 3.704 -1.468 -5.705 1.00 0.00 H new ATOM 0 HG12 VAL A 77 2.894 -2.497 -6.910 1.00 0.00 H new ATOM 0 HG13 VAL A 77 4.527 -1.868 -7.232 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.977 0.954 -6.115 1.00 0.00 H new ATOM 0 HG22 VAL A 77 4.809 0.652 -7.659 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.362 1.687 -7.616 1.00 0.00 H new ATOM 1073 N MET A 78 2.656 -3.012 -9.435 1.00 0.00 N ATOM 1074 CA MET A 78 2.013 -4.303 -9.650 1.00 0.00 C ATOM 1075 C MET A 78 2.542 -5.345 -8.670 1.00 0.00 C ATOM 1076 O MET A 78 3.753 -5.524 -8.533 1.00 0.00 O ATOM 1077 CB MET A 78 2.240 -4.777 -11.088 1.00 0.00 C ATOM 1078 CG MET A 78 1.409 -4.024 -12.114 1.00 0.00 C ATOM 1079 SD MET A 78 1.783 -4.517 -13.807 1.00 0.00 S ATOM 1080 CE MET A 78 3.429 -3.840 -14.002 1.00 0.00 C ATOM 0 H MET A 78 3.671 -3.024 -9.538 1.00 0.00 H new ATOM 0 HA MET A 78 0.943 -4.180 -9.479 1.00 0.00 H new ATOM 0 HB2 MET A 78 3.296 -4.667 -11.336 1.00 0.00 H new ATOM 0 HB3 MET A 78 2.007 -5.840 -11.153 1.00 0.00 H new ATOM 0 HG2 MET A 78 0.351 -4.195 -11.915 1.00 0.00 H new ATOM 0 HG3 MET A 78 1.585 -2.954 -12.004 1.00 0.00 H new ATOM 0 HE1 MET A 78 3.672 -3.774 -15.063 1.00 0.00 H new ATOM 0 HE2 MET A 78 3.468 -2.845 -13.558 1.00 0.00 H new ATOM 0 HE3 MET A 78 4.150 -4.488 -13.504 1.00 0.00 H new ATOM 1090 N TYR A 79 1.629 -6.029 -7.990 1.00 0.00 N ATOM 1091 CA TYR A 79 2.004 -7.051 -7.020 1.00 0.00 C ATOM 1092 C TYR A 79 0.967 -8.169 -6.978 1.00 0.00 C ATOM 1093 O TYR A 79 -0.238 -7.915 -6.947 1.00 0.00 O ATOM 1094 CB TYR A 79 2.160 -6.432 -5.630 1.00 0.00 C ATOM 1095 CG TYR A 79 0.848 -6.233 -4.905 1.00 0.00 C ATOM 1096 CD1 TYR A 79 0.112 -7.320 -4.450 1.00 0.00 C ATOM 1097 CD2 TYR A 79 0.344 -4.959 -4.677 1.00 0.00 C ATOM 1098 CE1 TYR A 79 -1.087 -7.144 -3.787 1.00 0.00 C ATOM 1099 CE2 TYR A 79 -0.854 -4.773 -4.014 1.00 0.00 C ATOM 1100 CZ TYR A 79 -1.566 -5.868 -3.572 1.00 0.00 C ATOM 1101 OH TYR A 79 -2.760 -5.687 -2.912 1.00 0.00 O ATOM 0 H TYR A 79 0.623 -5.894 -8.093 1.00 0.00 H new ATOM 0 HA TYR A 79 2.958 -7.477 -7.330 1.00 0.00 H new ATOM 0 HB2 TYR A 79 2.805 -7.071 -5.027 1.00 0.00 H new ATOM 0 HB3 TYR A 79 2.663 -5.470 -5.724 1.00 0.00 H new ATOM 0 HD1 TYR A 79 0.484 -8.320 -4.618 1.00 0.00 H new ATOM 0 HD2 TYR A 79 0.898 -4.099 -5.024 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.646 -8.000 -3.439 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -1.231 -3.775 -3.843 1.00 0.00 H new ATOM 0 HH TYR A 79 -3.409 -5.273 -3.518 1.00 0.00 H new ATOM 1111 N THR A 80 1.444 -9.410 -6.976 1.00 0.00 N ATOM 1112 CA THR A 80 0.560 -10.568 -6.938 1.00 0.00 C ATOM 1113 C THR A 80 0.907 -11.486 -5.771 1.00 0.00 C ATOM 1114 O THR A 80 1.968 -12.109 -5.734 1.00 0.00 O ATOM 1115 CB THR A 80 0.633 -11.374 -8.249 1.00 0.00 C ATOM 1116 OG1 THR A 80 0.284 -10.538 -9.358 1.00 0.00 O ATOM 1117 CG2 THR A 80 -0.299 -12.575 -8.198 1.00 0.00 C ATOM 0 H THR A 80 2.438 -9.639 -7.000 1.00 0.00 H new ATOM 0 HA THR A 80 -0.453 -10.188 -6.810 1.00 0.00 H new ATOM 0 HB THR A 80 1.655 -11.733 -8.373 1.00 0.00 H new ATOM 0 HG1 THR A 80 1.031 -10.506 -9.991 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.230 -13.129 -9.134 1.00 0.00 H new ATOM 0 HG22 THR A 80 -0.011 -13.224 -7.371 1.00 0.00 H new ATOM 0 HG23 THR A 80 -1.324 -12.234 -8.052 1.00 0.00 H new ATOM 1125 N PRO A 81 -0.008 -11.573 -4.794 1.00 0.00 N ATOM 1126 CA PRO A 81 0.178 -12.414 -3.608 1.00 0.00 C ATOM 1127 C PRO A 81 0.113 -13.902 -3.936 1.00 0.00 C ATOM 1128 O PRO A 81 -0.773 -14.348 -4.663 1.00 0.00 O ATOM 1129 CB PRO A 81 -0.990 -12.014 -2.703 1.00 0.00 C ATOM 1130 CG PRO A 81 -2.035 -11.506 -3.635 1.00 0.00 C ATOM 1131 CD PRO A 81 -1.296 -10.858 -4.773 1.00 0.00 C ATOM 0 HA PRO A 81 1.158 -12.266 -3.153 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -1.353 -12.865 -2.127 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -0.692 -11.248 -1.987 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -2.667 -12.319 -3.993 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -2.688 -10.790 -3.136 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -1.832 -10.969 -5.715 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -1.160 -9.789 -4.607 1.00 0.00 H new ATOM 1139 N MET A 82 1.057 -14.664 -3.393 1.00 0.00 N ATOM 1140 CA MET A 82 1.104 -16.103 -3.628 1.00 0.00 C ATOM 1141 C MET A 82 0.291 -16.852 -2.577 1.00 0.00 C ATOM 1142 O MET A 82 -0.286 -17.902 -2.858 1.00 0.00 O ATOM 1143 CB MET A 82 2.553 -16.595 -3.614 1.00 0.00 C ATOM 1144 CG MET A 82 2.695 -18.074 -3.939 1.00 0.00 C ATOM 1145 SD MET A 82 4.287 -18.747 -3.426 1.00 0.00 S ATOM 1146 CE MET A 82 5.065 -19.025 -5.016 1.00 0.00 C ATOM 0 H MET A 82 1.798 -14.310 -2.788 1.00 0.00 H new ATOM 0 HA MET A 82 0.669 -16.301 -4.608 1.00 0.00 H new ATOM 0 HB2 MET A 82 3.132 -16.016 -4.333 1.00 0.00 H new ATOM 0 HB3 MET A 82 2.984 -16.404 -2.631 1.00 0.00 H new ATOM 0 HG2 MET A 82 1.895 -18.628 -3.448 1.00 0.00 H new ATOM 0 HG3 MET A 82 2.572 -18.220 -5.012 1.00 0.00 H new ATOM 0 HE1 MET A 82 6.061 -19.441 -4.866 1.00 0.00 H new ATOM 0 HE2 MET A 82 4.464 -19.723 -5.598 1.00 0.00 H new ATOM 0 HE3 MET A 82 5.144 -18.080 -5.553 1.00 0.00 H new ATOM 1156 N ALA A 83 0.248 -16.305 -1.367 1.00 0.00 N ATOM 1157 CA ALA A 83 -0.496 -16.921 -0.276 1.00 0.00 C ATOM 1158 C ALA A 83 -1.354 -15.893 0.453 1.00 0.00 C ATOM 1159 O ALA A 83 -1.059 -14.697 0.462 1.00 0.00 O ATOM 1160 CB ALA A 83 0.457 -17.600 0.697 1.00 0.00 C ATOM 0 H ALA A 83 0.720 -15.436 -1.118 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.160 -17.673 -0.702 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.113 -18.056 1.507 1.00 0.00 H new ATOM 0 HB2 ALA A 83 1.023 -18.370 0.174 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.144 -16.861 1.109 1.00 0.00 H new ATOM 1166 N PRO A 84 -2.442 -16.365 1.079 1.00 0.00 N ATOM 1167 CA PRO A 84 -3.366 -15.502 1.822 1.00 0.00 C ATOM 1168 C PRO A 84 -2.745 -14.957 3.104 1.00 0.00 C ATOM 1169 O PRO A 84 -1.621 -15.309 3.459 1.00 0.00 O ATOM 1170 CB PRO A 84 -4.536 -16.433 2.148 1.00 0.00 C ATOM 1171 CG PRO A 84 -3.945 -17.800 2.145 1.00 0.00 C ATOM 1172 CD PRO A 84 -2.855 -17.778 1.110 1.00 0.00 C ATOM 0 HA PRO A 84 -3.652 -14.621 1.248 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -4.974 -16.193 3.117 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -5.331 -16.344 1.408 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.546 -18.055 3.127 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -4.698 -18.550 1.903 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -2.028 -18.433 1.384 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -3.217 -18.112 0.138 1.00 0.00 H new ATOM 1180 N GLY A 85 -3.486 -14.096 3.795 1.00 0.00 N ATOM 1181 CA GLY A 85 -2.991 -13.516 5.030 1.00 0.00 C ATOM 1182 C GLY A 85 -3.327 -12.044 5.155 1.00 0.00 C ATOM 1183 O GLY A 85 -4.410 -11.612 4.764 1.00 0.00 O ATOM 0 H GLY A 85 -4.420 -13.790 3.522 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -3.415 -14.055 5.877 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.910 -13.644 5.080 1.00 0.00 H new ATOM 1187 N ASN A 86 -2.396 -11.270 5.704 1.00 0.00 N ATOM 1188 CA ASN A 86 -2.600 -9.837 5.881 1.00 0.00 C ATOM 1189 C ASN A 86 -1.368 -9.053 5.438 1.00 0.00 C ATOM 1190 O ASN A 86 -0.302 -9.157 6.045 1.00 0.00 O ATOM 1191 CB ASN A 86 -2.918 -9.524 7.345 1.00 0.00 C ATOM 1192 CG ASN A 86 -2.059 -10.322 8.307 1.00 0.00 C ATOM 1193 OD1 ASN A 86 -0.837 -10.175 8.334 1.00 0.00 O ATOM 1194 ND2 ASN A 86 -2.697 -11.173 9.102 1.00 0.00 N ATOM 0 H ASN A 86 -1.493 -11.611 6.034 1.00 0.00 H new ATOM 0 HA ASN A 86 -3.443 -9.535 5.260 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.769 -8.460 7.527 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -3.969 -9.737 7.539 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.173 -11.738 9.770 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -3.712 -11.262 9.045 1.00 0.00 H new ATOM 1201 N TYR A 87 -1.523 -8.269 4.377 1.00 0.00 N ATOM 1202 CA TYR A 87 -0.424 -7.469 3.851 1.00 0.00 C ATOM 1203 C TYR A 87 -0.637 -5.988 4.150 1.00 0.00 C ATOM 1204 O TYR A 87 -1.771 -5.509 4.201 1.00 0.00 O ATOM 1205 CB TYR A 87 -0.287 -7.682 2.343 1.00 0.00 C ATOM 1206 CG TYR A 87 0.079 -9.098 1.962 1.00 0.00 C ATOM 1207 CD1 TYR A 87 -0.759 -10.161 2.276 1.00 0.00 C ATOM 1208 CD2 TYR A 87 1.263 -9.374 1.289 1.00 0.00 C ATOM 1209 CE1 TYR A 87 -0.428 -11.458 1.931 1.00 0.00 C ATOM 1210 CE2 TYR A 87 1.601 -10.667 0.939 1.00 0.00 C ATOM 1211 CZ TYR A 87 0.752 -11.705 1.262 1.00 0.00 C ATOM 1212 OH TYR A 87 1.086 -12.995 0.916 1.00 0.00 O ATOM 0 H TYR A 87 -2.399 -8.171 3.864 1.00 0.00 H new ATOM 0 HA TYR A 87 0.494 -7.792 4.341 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.227 -7.416 1.860 1.00 0.00 H new ATOM 0 HB3 TYR A 87 0.473 -7.003 1.956 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.685 -9.971 2.799 1.00 0.00 H new ATOM 0 HD2 TYR A 87 1.930 -8.564 1.035 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -1.090 -12.273 2.184 1.00 0.00 H new ATOM 0 HE2 TYR A 87 2.525 -10.864 0.415 1.00 0.00 H new ATOM 0 HH TYR A 87 0.269 -13.519 0.779 1.00 0.00 H new ATOM 1222 N LEU A 88 0.461 -5.267 4.345 1.00 0.00 N ATOM 1223 CA LEU A 88 0.397 -3.839 4.638 1.00 0.00 C ATOM 1224 C LEU A 88 1.162 -3.034 3.592 1.00 0.00 C ATOM 1225 O LEU A 88 2.368 -3.208 3.420 1.00 0.00 O ATOM 1226 CB LEU A 88 0.966 -3.558 6.030 1.00 0.00 C ATOM 1227 CG LEU A 88 0.453 -2.295 6.722 1.00 0.00 C ATOM 1228 CD1 LEU A 88 -0.909 -2.546 7.350 1.00 0.00 C ATOM 1229 CD2 LEU A 88 1.447 -1.820 7.772 1.00 0.00 C ATOM 0 H LEU A 88 1.407 -5.647 4.306 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.649 -3.534 4.611 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.747 -4.413 6.670 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.051 -3.489 5.950 1.00 0.00 H new ATOM 0 HG LEU A 88 0.346 -1.512 5.972 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.258 -1.636 7.838 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.619 -2.838 6.576 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.828 -3.345 8.087 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.065 -0.920 8.254 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.587 -2.601 8.520 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.402 -1.599 7.295 1.00 0.00 H new ATOM 1241 N ILE A 89 0.451 -2.151 2.897 1.00 0.00 N ATOM 1242 CA ILE A 89 1.064 -1.317 1.871 1.00 0.00 C ATOM 1243 C ILE A 89 1.301 0.100 2.383 1.00 0.00 C ATOM 1244 O ILE A 89 0.363 0.796 2.771 1.00 0.00 O ATOM 1245 CB ILE A 89 0.191 -1.253 0.603 1.00 0.00 C ATOM 1246 CG1 ILE A 89 -0.229 -2.660 0.175 1.00 0.00 C ATOM 1247 CG2 ILE A 89 0.941 -0.553 -0.520 1.00 0.00 C ATOM 1248 CD1 ILE A 89 -1.470 -2.684 -0.688 1.00 0.00 C ATOM 0 H ILE A 89 -0.549 -1.995 3.026 1.00 0.00 H new ATOM 0 HA ILE A 89 2.021 -1.775 1.622 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.708 -0.679 0.827 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.592 -3.125 -0.371 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.403 -3.265 1.065 1.00 0.00 H new ATOM 0 HG21 ILE A 89 0.312 -0.515 -1.409 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.194 0.461 -0.211 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.855 -1.103 -0.745 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -1.709 -3.714 -0.954 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -2.304 -2.249 -0.138 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.293 -2.107 -1.596 1.00 0.00 H new ATOM 1260 N SER A 90 2.562 0.521 2.380 1.00 0.00 N ATOM 1261 CA SER A 90 2.924 1.854 2.847 1.00 0.00 C ATOM 1262 C SER A 90 3.448 2.708 1.696 1.00 0.00 C ATOM 1263 O SER A 90 4.075 2.200 0.766 1.00 0.00 O ATOM 1264 CB SER A 90 3.979 1.762 3.951 1.00 0.00 C ATOM 1265 OG SER A 90 3.373 1.614 5.223 1.00 0.00 O ATOM 0 H SER A 90 3.350 -0.042 2.059 1.00 0.00 H new ATOM 0 HA SER A 90 2.028 2.327 3.250 1.00 0.00 H new ATOM 0 HB2 SER A 90 4.639 0.916 3.758 1.00 0.00 H new ATOM 0 HB3 SER A 90 4.599 2.659 3.942 1.00 0.00 H new ATOM 0 HG SER A 90 4.068 1.556 5.912 1.00 0.00 H new ATOM 1271 N VAL A 91 3.187 4.010 1.767 1.00 0.00 N ATOM 1272 CA VAL A 91 3.633 4.936 0.733 1.00 0.00 C ATOM 1273 C VAL A 91 4.136 6.239 1.343 1.00 0.00 C ATOM 1274 O VAL A 91 3.397 6.939 2.036 1.00 0.00 O ATOM 1275 CB VAL A 91 2.501 5.251 -0.264 1.00 0.00 C ATOM 1276 CG1 VAL A 91 2.952 6.299 -1.270 1.00 0.00 C ATOM 1277 CG2 VAL A 91 2.046 3.983 -0.970 1.00 0.00 C ATOM 0 H VAL A 91 2.669 4.447 2.530 1.00 0.00 H new ATOM 0 HA VAL A 91 4.450 4.448 0.201 1.00 0.00 H new ATOM 0 HB VAL A 91 1.654 5.655 0.290 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.140 6.509 -1.966 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.225 7.214 -0.744 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.815 5.926 -1.822 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.246 4.224 -1.670 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.885 3.548 -1.513 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.680 3.268 -0.233 1.00 0.00 H new ATOM 1287 N LYS A 92 5.398 6.561 1.080 1.00 0.00 N ATOM 1288 CA LYS A 92 6.001 7.782 1.601 1.00 0.00 C ATOM 1289 C LYS A 92 6.201 8.807 0.489 1.00 0.00 C ATOM 1290 O LYS A 92 6.346 8.449 -0.680 1.00 0.00 O ATOM 1291 CB LYS A 92 7.343 7.468 2.266 1.00 0.00 C ATOM 1292 CG LYS A 92 7.213 6.992 3.703 1.00 0.00 C ATOM 1293 CD LYS A 92 8.476 6.293 4.176 1.00 0.00 C ATOM 1294 CE LYS A 92 8.171 5.250 5.240 1.00 0.00 C ATOM 1295 NZ LYS A 92 7.439 4.081 4.677 1.00 0.00 N ATOM 0 H LYS A 92 6.023 5.993 0.509 1.00 0.00 H new ATOM 0 HA LYS A 92 5.324 8.204 2.343 1.00 0.00 H new ATOM 0 HB2 LYS A 92 7.857 6.703 1.684 1.00 0.00 H new ATOM 0 HB3 LYS A 92 7.968 8.361 2.243 1.00 0.00 H new ATOM 0 HG2 LYS A 92 7.003 7.843 4.351 1.00 0.00 H new ATOM 0 HG3 LYS A 92 6.366 6.311 3.786 1.00 0.00 H new ATOM 0 HD2 LYS A 92 8.968 5.816 3.328 1.00 0.00 H new ATOM 0 HD3 LYS A 92 9.173 7.030 4.576 1.00 0.00 H new ATOM 0 HE2 LYS A 92 9.102 4.911 5.694 1.00 0.00 H new ATOM 0 HE3 LYS A 92 7.576 5.703 6.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 7.557 3.262 5.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 6.428 4.311 4.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 7.820 3.853 3.737 1.00 0.00 H new ATOM 1309 N TYR A 93 6.208 10.082 0.861 1.00 0.00 N ATOM 1310 CA TYR A 93 6.389 11.159 -0.105 1.00 0.00 C ATOM 1311 C TYR A 93 7.326 12.231 0.444 1.00 0.00 C ATOM 1312 O TYR A 93 7.002 12.919 1.411 1.00 0.00 O ATOM 1313 CB TYR A 93 5.039 11.782 -0.465 1.00 0.00 C ATOM 1314 CG TYR A 93 5.135 12.877 -1.503 1.00 0.00 C ATOM 1315 CD1 TYR A 93 5.435 14.183 -1.137 1.00 0.00 C ATOM 1316 CD2 TYR A 93 4.927 12.606 -2.850 1.00 0.00 C ATOM 1317 CE1 TYR A 93 5.523 15.188 -2.081 1.00 0.00 C ATOM 1318 CE2 TYR A 93 5.014 13.603 -3.801 1.00 0.00 C ATOM 1319 CZ TYR A 93 5.312 14.893 -3.412 1.00 0.00 C ATOM 1320 OH TYR A 93 5.400 15.890 -4.356 1.00 0.00 O ATOM 0 H TYR A 93 6.090 10.395 1.825 1.00 0.00 H new ATOM 0 HA TYR A 93 6.837 10.735 -1.004 1.00 0.00 H new ATOM 0 HB2 TYR A 93 4.375 11.001 -0.834 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.583 12.188 0.438 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.602 14.417 -0.096 1.00 0.00 H new ATOM 0 HD2 TYR A 93 4.693 11.598 -3.158 1.00 0.00 H new ATOM 0 HE1 TYR A 93 5.756 16.198 -1.779 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.850 13.375 -4.844 1.00 0.00 H new ATOM 0 HH TYR A 93 5.378 15.495 -5.252 1.00 0.00 H new ATOM 1330 N GLY A 94 8.490 12.368 -0.183 1.00 0.00 N ATOM 1331 CA GLY A 94 9.457 13.358 0.255 1.00 0.00 C ATOM 1332 C GLY A 94 10.201 12.929 1.504 1.00 0.00 C ATOM 1333 O GLY A 94 11.429 12.859 1.510 1.00 0.00 O ATOM 0 H GLY A 94 8.781 11.811 -0.987 1.00 0.00 H new ATOM 0 HA2 GLY A 94 10.173 13.541 -0.546 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.945 14.301 0.447 1.00 0.00 H new ATOM 1337 N GLY A 95 9.454 12.642 2.566 1.00 0.00 N ATOM 1338 CA GLY A 95 10.068 12.223 3.813 1.00 0.00 C ATOM 1339 C GLY A 95 9.375 11.023 4.426 1.00 0.00 C ATOM 1340 O GLY A 95 8.675 10.270 3.748 1.00 0.00 O ATOM 0 H GLY A 95 8.435 12.692 2.585 1.00 0.00 H new ATOM 0 HA2 GLY A 95 11.116 11.982 3.635 1.00 0.00 H new ATOM 0 HA3 GLY A 95 10.047 13.052 4.521 1.00 0.00 H new ATOM 1344 N PRO A 96 9.568 10.830 5.739 1.00 0.00 N ATOM 1345 CA PRO A 96 8.964 9.714 6.473 1.00 0.00 C ATOM 1346 C PRO A 96 7.454 9.863 6.617 1.00 0.00 C ATOM 1347 O PRO A 96 6.743 8.885 6.845 1.00 0.00 O ATOM 1348 CB PRO A 96 9.642 9.782 7.844 1.00 0.00 C ATOM 1349 CG PRO A 96 10.050 11.207 7.994 1.00 0.00 C ATOM 1350 CD PRO A 96 10.389 11.689 6.610 1.00 0.00 C ATOM 0 HA PRO A 96 9.107 8.764 5.958 1.00 0.00 H new ATOM 0 HB2 PRO A 96 8.960 9.480 8.639 1.00 0.00 H new ATOM 0 HB3 PRO A 96 10.504 9.116 7.893 1.00 0.00 H new ATOM 0 HG2 PRO A 96 9.245 11.800 8.427 1.00 0.00 H new ATOM 0 HG3 PRO A 96 10.908 11.299 8.660 1.00 0.00 H new ATOM 0 HD2 PRO A 96 10.144 12.743 6.480 1.00 0.00 H new ATOM 0 HD3 PRO A 96 11.452 11.580 6.396 1.00 0.00 H new ATOM 1358 N ASN A 97 6.970 11.093 6.482 1.00 0.00 N ATOM 1359 CA ASN A 97 5.543 11.370 6.597 1.00 0.00 C ATOM 1360 C ASN A 97 4.737 10.471 5.664 1.00 0.00 C ATOM 1361 O ASN A 97 5.093 10.288 4.500 1.00 0.00 O ATOM 1362 CB ASN A 97 5.260 12.840 6.277 1.00 0.00 C ATOM 1363 CG ASN A 97 5.810 13.778 7.335 1.00 0.00 C ATOM 1364 OD1 ASN A 97 6.628 13.383 8.166 1.00 0.00 O ATOM 1365 ND2 ASN A 97 5.362 15.027 7.307 1.00 0.00 N ATOM 0 H ASN A 97 7.545 11.914 6.293 1.00 0.00 H new ATOM 0 HA ASN A 97 5.240 11.163 7.623 1.00 0.00 H new ATOM 0 HB2 ASN A 97 5.698 13.090 5.311 1.00 0.00 H new ATOM 0 HB3 ASN A 97 4.184 12.989 6.187 1.00 0.00 H new ATOM 0 HD21 ASN A 97 5.696 15.704 7.993 1.00 0.00 H new ATOM 0 HD22 ASN A 97 4.684 15.310 6.600 1.00 0.00 H new ATOM 1372 N HIS A 98 3.649 9.912 6.184 1.00 0.00 N ATOM 1373 CA HIS A 98 2.791 9.033 5.398 1.00 0.00 C ATOM 1374 C HIS A 98 1.616 9.806 4.807 1.00 0.00 C ATOM 1375 O HIS A 98 1.100 10.738 5.425 1.00 0.00 O ATOM 1376 CB HIS A 98 2.276 7.882 6.262 1.00 0.00 C ATOM 1377 CG HIS A 98 1.566 8.334 7.501 1.00 0.00 C ATOM 1378 ND1 HIS A 98 0.196 8.471 7.576 1.00 0.00 N ATOM 1379 CD2 HIS A 98 2.044 8.679 8.719 1.00 0.00 C ATOM 1380 CE1 HIS A 98 -0.138 8.883 8.786 1.00 0.00 C ATOM 1381 NE2 HIS A 98 0.966 9.017 9.499 1.00 0.00 N ATOM 0 H HIS A 98 3.341 10.052 7.146 1.00 0.00 H new ATOM 0 HA HIS A 98 3.384 8.626 4.579 1.00 0.00 H new ATOM 0 HB2 HIS A 98 1.599 7.268 5.669 1.00 0.00 H new ATOM 0 HB3 HIS A 98 3.116 7.247 6.545 1.00 0.00 H new ATOM 0 HD2 HIS A 98 3.081 8.687 9.021 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -1.142 9.077 9.133 1.00 0.00 H new ATOM 0 HE2 HIS A 98 1.010 9.322 10.471 1.00 0.00 H new ATOM 1389 N ILE A 99 1.199 9.414 3.608 1.00 0.00 N ATOM 1390 CA ILE A 99 0.085 10.071 2.934 1.00 0.00 C ATOM 1391 C ILE A 99 -1.246 9.684 3.570 1.00 0.00 C ATOM 1392 O ILE A 99 -1.298 8.835 4.460 1.00 0.00 O ATOM 1393 CB ILE A 99 0.047 9.718 1.436 1.00 0.00 C ATOM 1394 CG1 ILE A 99 -0.106 8.207 1.248 1.00 0.00 C ATOM 1395 CG2 ILE A 99 1.305 10.219 0.742 1.00 0.00 C ATOM 1396 CD1 ILE A 99 -0.593 7.816 -0.129 1.00 0.00 C ATOM 0 H ILE A 99 1.615 8.645 3.083 1.00 0.00 H new ATOM 0 HA ILE A 99 0.239 11.145 3.042 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.815 10.210 0.984 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.854 7.727 1.435 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -0.804 7.825 1.993 1.00 0.00 H new ATOM 0 HG21 ILE A 99 1.264 9.962 -0.316 1.00 0.00 H new ATOM 0 HG22 ILE A 99 1.374 11.301 0.850 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.180 9.753 1.195 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -0.678 6.731 -0.190 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.568 8.267 -0.312 1.00 0.00 H new ATOM 0 HD13 ILE A 99 0.116 8.167 -0.879 1.00 0.00 H new ATOM 1408 N VAL A 100 -2.322 10.313 3.106 1.00 0.00 N ATOM 1409 CA VAL A 100 -3.654 10.033 3.627 1.00 0.00 C ATOM 1410 C VAL A 100 -4.109 8.629 3.247 1.00 0.00 C ATOM 1411 O VAL A 100 -3.905 8.182 2.119 1.00 0.00 O ATOM 1412 CB VAL A 100 -4.685 11.053 3.107 1.00 0.00 C ATOM 1413 CG1 VAL A 100 -6.101 10.545 3.336 1.00 0.00 C ATOM 1414 CG2 VAL A 100 -4.480 12.404 3.775 1.00 0.00 C ATOM 0 H VAL A 100 -2.296 11.019 2.371 1.00 0.00 H new ATOM 0 HA VAL A 100 -3.592 10.110 4.713 1.00 0.00 H new ATOM 0 HB VAL A 100 -4.539 11.178 2.034 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -6.816 11.278 2.963 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.239 9.602 2.807 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.264 10.390 4.403 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -5.217 13.113 3.396 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -4.599 12.299 4.853 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -3.477 12.770 3.555 1.00 0.00 H new ATOM 1424 N GLY A 101 -4.729 7.936 4.198 1.00 0.00 N ATOM 1425 CA GLY A 101 -5.204 6.588 3.944 1.00 0.00 C ATOM 1426 C GLY A 101 -4.260 5.530 4.479 1.00 0.00 C ATOM 1427 O GLY A 101 -4.683 4.603 5.169 1.00 0.00 O ATOM 0 H GLY A 101 -4.911 8.284 5.139 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.185 6.460 4.401 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -5.332 6.447 2.871 1.00 0.00 H new ATOM 1431 N SER A 102 -2.977 5.667 4.158 1.00 0.00 N ATOM 1432 CA SER A 102 -1.971 4.711 4.607 1.00 0.00 C ATOM 1433 C SER A 102 -1.728 4.844 6.107 1.00 0.00 C ATOM 1434 O SER A 102 -1.960 5.892 6.710 1.00 0.00 O ATOM 1435 CB SER A 102 -0.661 4.923 3.845 1.00 0.00 C ATOM 1436 OG SER A 102 -0.348 6.301 3.742 1.00 0.00 O ATOM 0 H SER A 102 -2.610 6.430 3.589 1.00 0.00 H new ATOM 0 HA SER A 102 -2.342 3.706 4.405 1.00 0.00 H new ATOM 0 HB2 SER A 102 0.148 4.400 4.355 1.00 0.00 H new ATOM 0 HB3 SER A 102 -0.742 4.490 2.848 1.00 0.00 H new ATOM 0 HG SER A 102 0.494 6.410 3.252 1.00 0.00 H new ATOM 1442 N PRO A 103 -1.247 3.755 6.726 1.00 0.00 N ATOM 1443 CA PRO A 103 -0.967 2.501 6.019 1.00 0.00 C ATOM 1444 C PRO A 103 -2.240 1.799 5.558 1.00 0.00 C ATOM 1445 O PRO A 103 -3.217 1.714 6.302 1.00 0.00 O ATOM 1446 CB PRO A 103 -0.240 1.657 7.069 1.00 0.00 C ATOM 1447 CG PRO A 103 -0.709 2.193 8.377 1.00 0.00 C ATOM 1448 CD PRO A 103 -0.941 3.663 8.164 1.00 0.00 C ATOM 0 HA PRO A 103 -0.389 2.665 5.110 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -0.483 0.600 6.964 1.00 0.00 H new ATOM 0 HB3 PRO A 103 0.842 1.747 6.969 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -1.625 1.696 8.696 1.00 0.00 H new ATOM 0 HG3 PRO A 103 0.034 2.024 9.157 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -1.765 4.032 8.775 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -0.061 4.251 8.426 1.00 0.00 H new ATOM 1456 N PHE A 104 -2.220 1.296 4.328 1.00 0.00 N ATOM 1457 CA PHE A 104 -3.373 0.601 3.769 1.00 0.00 C ATOM 1458 C PHE A 104 -3.356 -0.877 4.151 1.00 0.00 C ATOM 1459 O PHE A 104 -2.416 -1.603 3.827 1.00 0.00 O ATOM 1460 CB PHE A 104 -3.392 0.745 2.245 1.00 0.00 C ATOM 1461 CG PHE A 104 -3.425 2.172 1.779 1.00 0.00 C ATOM 1462 CD1 PHE A 104 -4.586 2.921 1.879 1.00 0.00 C ATOM 1463 CD2 PHE A 104 -2.294 2.764 1.240 1.00 0.00 C ATOM 1464 CE1 PHE A 104 -4.618 4.234 1.450 1.00 0.00 C ATOM 1465 CE2 PHE A 104 -2.320 4.077 0.809 1.00 0.00 C ATOM 1466 CZ PHE A 104 -3.484 4.814 0.915 1.00 0.00 C ATOM 0 H PHE A 104 -1.419 1.357 3.700 1.00 0.00 H new ATOM 0 HA PHE A 104 -4.274 1.054 4.182 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -2.510 0.256 1.831 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.262 0.222 1.849 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.476 2.474 2.297 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -1.381 2.193 1.156 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -5.530 4.807 1.533 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -1.432 4.526 0.390 1.00 0.00 H new ATOM 0 HZ PHE A 104 -3.507 5.841 0.581 1.00 0.00 H new ATOM 1476 N LYS A 105 -4.402 -1.315 4.843 1.00 0.00 N ATOM 1477 CA LYS A 105 -4.510 -2.705 5.270 1.00 0.00 C ATOM 1478 C LYS A 105 -5.333 -3.517 4.276 1.00 0.00 C ATOM 1479 O LYS A 105 -6.545 -3.336 4.164 1.00 0.00 O ATOM 1480 CB LYS A 105 -5.146 -2.785 6.660 1.00 0.00 C ATOM 1481 CG LYS A 105 -4.207 -2.377 7.783 1.00 0.00 C ATOM 1482 CD LYS A 105 -4.974 -1.904 9.006 1.00 0.00 C ATOM 1483 CE LYS A 105 -5.466 -3.074 9.843 1.00 0.00 C ATOM 1484 NZ LYS A 105 -6.631 -2.699 10.691 1.00 0.00 N ATOM 0 H LYS A 105 -5.188 -0.727 5.120 1.00 0.00 H new ATOM 0 HA LYS A 105 -3.505 -3.125 5.312 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -6.028 -2.145 6.684 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -5.488 -3.805 6.836 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -3.573 -3.222 8.054 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -3.547 -1.582 7.436 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -4.333 -1.265 9.614 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.823 -1.298 8.692 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.745 -3.898 9.186 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -4.656 -3.433 10.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -6.936 -3.524 11.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -6.358 -1.930 11.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -7.414 -2.381 10.085 1.00 0.00 H new ATOM 1498 N ALA A 106 -4.666 -4.414 3.556 1.00 0.00 N ATOM 1499 CA ALA A 106 -5.336 -5.256 2.574 1.00 0.00 C ATOM 1500 C ALA A 106 -5.487 -6.685 3.087 1.00 0.00 C ATOM 1501 O ALA A 106 -4.540 -7.269 3.613 1.00 0.00 O ATOM 1502 CB ALA A 106 -4.572 -5.244 1.258 1.00 0.00 C ATOM 0 H ALA A 106 -3.662 -4.576 3.635 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.334 -4.851 2.406 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.084 -5.877 0.534 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.521 -4.224 0.876 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.562 -5.622 1.420 1.00 0.00 H new ATOM 1508 N LYS A 107 -6.683 -7.241 2.931 1.00 0.00 N ATOM 1509 CA LYS A 107 -6.958 -8.602 3.378 1.00 0.00 C ATOM 1510 C LYS A 107 -7.047 -9.556 2.192 1.00 0.00 C ATOM 1511 O LYS A 107 -7.846 -9.354 1.277 1.00 0.00 O ATOM 1512 CB LYS A 107 -8.262 -8.643 4.179 1.00 0.00 C ATOM 1513 CG LYS A 107 -8.489 -9.959 4.902 1.00 0.00 C ATOM 1514 CD LYS A 107 -9.970 -10.242 5.093 1.00 0.00 C ATOM 1515 CE LYS A 107 -10.619 -10.712 3.800 1.00 0.00 C ATOM 1516 NZ LYS A 107 -10.089 -12.032 3.361 1.00 0.00 N ATOM 0 H LYS A 107 -7.478 -6.771 2.498 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.135 -8.922 4.018 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -8.256 -7.833 4.909 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -9.099 -8.459 3.505 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.033 -10.770 4.335 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.995 -9.932 5.873 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -10.100 -11.002 5.864 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -10.471 -9.341 5.446 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -11.698 -10.782 3.940 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -10.446 -9.973 3.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -9.595 -11.923 2.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.425 -12.394 4.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.876 -12.702 3.249 1.00 0.00 H new ATOM 1530 N VAL A 108 -6.222 -10.598 2.213 1.00 0.00 N ATOM 1531 CA VAL A 108 -6.209 -11.586 1.141 1.00 0.00 C ATOM 1532 C VAL A 108 -7.150 -12.746 1.451 1.00 0.00 C ATOM 1533 O VAL A 108 -7.302 -13.146 2.606 1.00 0.00 O ATOM 1534 CB VAL A 108 -4.792 -12.139 0.904 1.00 0.00 C ATOM 1535 CG1 VAL A 108 -4.744 -12.953 -0.380 1.00 0.00 C ATOM 1536 CG2 VAL A 108 -3.778 -11.005 0.864 1.00 0.00 C ATOM 0 H VAL A 108 -5.553 -10.780 2.962 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.548 -11.078 0.238 1.00 0.00 H new ATOM 0 HB VAL A 108 -4.534 -12.798 1.733 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.735 -13.336 -0.531 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -5.441 -13.788 -0.308 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -5.022 -12.320 -1.223 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.782 -11.414 0.696 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.030 -10.320 0.055 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.795 -10.468 1.813 1.00 0.00 H new ATOM 1546 N THR A 109 -7.780 -13.283 0.411 1.00 0.00 N ATOM 1547 CA THR A 109 -8.706 -14.397 0.571 1.00 0.00 C ATOM 1548 C THR A 109 -7.987 -15.734 0.438 1.00 0.00 C ATOM 1549 O THR A 109 -6.881 -15.805 -0.097 1.00 0.00 O ATOM 1550 CB THR A 109 -9.845 -14.334 -0.465 1.00 0.00 C ATOM 1551 OG1 THR A 109 -9.331 -13.908 -1.732 1.00 0.00 O ATOM 1552 CG2 THR A 109 -10.939 -13.381 -0.008 1.00 0.00 C ATOM 0 H THR A 109 -7.666 -12.964 -0.551 1.00 0.00 H new ATOM 0 HA THR A 109 -9.130 -14.314 1.572 1.00 0.00 H new ATOM 0 HB THR A 109 -10.273 -15.332 -0.564 1.00 0.00 H new ATOM 0 HG1 THR A 109 -10.060 -13.872 -2.386 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.732 -13.353 -0.755 1.00 0.00 H new ATOM 0 HG22 THR A 109 -11.347 -13.725 0.942 1.00 0.00 H new ATOM 0 HG23 THR A 109 -10.522 -12.382 0.117 1.00 0.00 H new ATOM 1560 N GLY A 110 -8.622 -16.795 0.928 1.00 0.00 N ATOM 1561 CA GLY A 110 -8.027 -18.116 0.853 1.00 0.00 C ATOM 1562 C GLY A 110 -8.057 -18.687 -0.551 1.00 0.00 C ATOM 1563 O GLY A 110 -8.987 -19.404 -0.916 1.00 0.00 O ATOM 0 H GLY A 110 -9.538 -16.763 1.376 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -6.995 -18.066 1.200 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -8.557 -18.789 1.527 1.00 0.00 H new ATOM 1567 N GLN A 111 -7.037 -18.366 -1.340 1.00 0.00 N ATOM 1568 CA GLN A 111 -6.952 -18.850 -2.713 1.00 0.00 C ATOM 1569 C GLN A 111 -5.614 -19.536 -2.966 1.00 0.00 C ATOM 1570 O GLN A 111 -5.041 -19.421 -4.050 1.00 0.00 O ATOM 1571 CB GLN A 111 -7.139 -17.693 -3.697 1.00 0.00 C ATOM 1572 CG GLN A 111 -8.596 -17.368 -3.983 1.00 0.00 C ATOM 1573 CD GLN A 111 -9.447 -18.610 -4.163 1.00 0.00 C ATOM 1574 OE1 GLN A 111 -10.358 -18.872 -3.377 1.00 0.00 O ATOM 1575 NE2 GLN A 111 -9.153 -19.384 -5.201 1.00 0.00 N ATOM 0 H GLN A 111 -6.258 -17.773 -1.052 1.00 0.00 H new ATOM 0 HA GLN A 111 -7.748 -19.579 -2.864 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -6.649 -16.805 -3.298 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.640 -17.939 -4.634 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -8.999 -16.772 -3.164 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -8.658 -16.756 -4.883 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -8.389 -19.129 -5.827 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -9.691 -20.234 -5.372 1.00 0.00 H new ATOM 1584 N ARG A 112 -5.121 -20.250 -1.960 1.00 0.00 N ATOM 1585 CA ARG A 112 -3.849 -20.954 -2.073 1.00 0.00 C ATOM 1586 C ARG A 112 -3.663 -21.517 -3.479 1.00 0.00 C ATOM 1587 O ARG A 112 -4.467 -22.324 -3.948 1.00 0.00 O ATOM 1588 CB ARG A 112 -3.775 -22.085 -1.046 1.00 0.00 C ATOM 1589 CG ARG A 112 -2.355 -22.513 -0.713 1.00 0.00 C ATOM 1590 CD ARG A 112 -1.737 -21.617 0.350 1.00 0.00 C ATOM 1591 NE ARG A 112 -2.447 -21.709 1.623 1.00 0.00 N ATOM 1592 CZ ARG A 112 -1.949 -21.271 2.774 1.00 0.00 C ATOM 1593 NH1 ARG A 112 -0.747 -20.714 2.812 1.00 0.00 N ATOM 1594 NH2 ARG A 112 -2.656 -21.391 3.891 1.00 0.00 N ATOM 0 H ARG A 112 -5.583 -20.357 -1.057 1.00 0.00 H new ATOM 0 HA ARG A 112 -3.049 -20.241 -1.876 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -4.274 -21.766 -0.131 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -4.325 -22.946 -1.426 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -2.358 -23.545 -0.363 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -1.744 -22.484 -1.615 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.693 -21.895 0.496 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -1.746 -20.584 0.003 1.00 0.00 H new ATOM 0 HE ARG A 112 -3.375 -22.132 1.629 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -0.201 -20.620 1.956 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -0.368 -20.379 3.698 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -3.581 -21.819 3.865 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -2.274 -21.055 4.775 1.00 0.00 H new ATOM 1608 N LEU A 113 -2.599 -21.086 -4.147 1.00 0.00 N ATOM 1609 CA LEU A 113 -2.306 -21.547 -5.500 1.00 0.00 C ATOM 1610 C LEU A 113 -1.351 -22.736 -5.477 1.00 0.00 C ATOM 1611 O LEU A 113 -1.180 -23.428 -6.480 1.00 0.00 O ATOM 1612 CB LEU A 113 -1.703 -20.410 -6.328 1.00 0.00 C ATOM 1613 CG LEU A 113 -2.568 -19.159 -6.479 1.00 0.00 C ATOM 1614 CD1 LEU A 113 -1.696 -17.923 -6.639 1.00 0.00 C ATOM 1615 CD2 LEU A 113 -3.513 -19.303 -7.664 1.00 0.00 C ATOM 0 H LEU A 113 -1.925 -20.418 -3.774 1.00 0.00 H new ATOM 0 HA LEU A 113 -3.242 -21.866 -5.958 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -0.755 -20.120 -5.874 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -1.476 -20.793 -7.323 1.00 0.00 H new ATOM 0 HG LEU A 113 -3.166 -19.043 -5.575 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -2.329 -17.042 -6.745 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -1.061 -17.810 -5.760 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -1.072 -18.030 -7.526 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -4.121 -18.403 -7.756 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -2.934 -19.444 -8.576 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.162 -20.165 -7.509 1.00 0.00 H new ATOM 1627 N VAL A 114 -0.733 -22.969 -4.323 1.00 0.00 N ATOM 1628 CA VAL A 114 0.202 -24.076 -4.167 1.00 0.00 C ATOM 1629 C VAL A 114 0.432 -24.398 -2.695 1.00 0.00 C ATOM 1630 O VAL A 114 0.488 -23.501 -1.854 1.00 0.00 O ATOM 1631 CB VAL A 114 1.557 -23.765 -4.831 1.00 0.00 C ATOM 1632 CG1 VAL A 114 2.090 -22.423 -4.353 1.00 0.00 C ATOM 1633 CG2 VAL A 114 2.556 -24.876 -4.548 1.00 0.00 C ATOM 0 H VAL A 114 -0.863 -22.406 -3.483 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.246 -24.939 -4.659 1.00 0.00 H new ATOM 0 HB VAL A 114 1.409 -23.707 -5.909 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.048 -22.220 -4.833 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.381 -21.637 -4.612 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.224 -22.449 -3.272 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.507 -24.640 -5.025 1.00 0.00 H new ATOM 0 HG22 VAL A 114 2.702 -24.968 -3.472 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.175 -25.817 -4.945 1.00 0.00 H new ATOM 1643 N SER A 115 0.566 -25.685 -2.390 1.00 0.00 N ATOM 1644 CA SER A 115 0.787 -26.127 -1.018 1.00 0.00 C ATOM 1645 C SER A 115 2.251 -25.958 -0.622 1.00 0.00 C ATOM 1646 O SER A 115 3.163 -26.139 -1.429 1.00 0.00 O ATOM 1647 CB SER A 115 0.368 -27.589 -0.857 1.00 0.00 C ATOM 1648 OG SER A 115 1.153 -28.438 -1.676 1.00 0.00 O ATOM 0 H SER A 115 0.525 -26.440 -3.075 1.00 0.00 H new ATOM 0 HA SER A 115 0.177 -25.508 -0.360 1.00 0.00 H new ATOM 0 HB2 SER A 115 0.472 -27.887 0.186 1.00 0.00 H new ATOM 0 HB3 SER A 115 -0.685 -27.700 -1.117 1.00 0.00 H new ATOM 0 HG SER A 115 0.867 -29.367 -1.553 1.00 0.00 H new ATOM 1654 N PRO A 116 2.481 -25.604 0.651 1.00 0.00 N ATOM 1655 CA PRO A 116 3.832 -25.404 1.184 1.00 0.00 C ATOM 1656 C PRO A 116 4.608 -26.711 1.305 1.00 0.00 C ATOM 1657 O PRO A 116 4.027 -27.795 1.259 1.00 0.00 O ATOM 1658 CB PRO A 116 3.581 -24.802 2.569 1.00 0.00 C ATOM 1659 CG PRO A 116 2.222 -25.280 2.949 1.00 0.00 C ATOM 1660 CD PRO A 116 1.442 -25.372 1.667 1.00 0.00 C ATOM 0 HA PRO A 116 4.437 -24.774 0.533 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.332 -25.133 3.286 1.00 0.00 H new ATOM 0 HB3 PRO A 116 3.624 -23.713 2.541 1.00 0.00 H new ATOM 0 HG2 PRO A 116 2.274 -26.249 3.445 1.00 0.00 H new ATOM 0 HG3 PRO A 116 1.747 -24.590 3.646 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.718 -26.187 1.695 1.00 0.00 H new ATOM 0 HD3 PRO A 116 0.884 -24.457 1.469 1.00 0.00 H new ATOM 1668 N GLY A 117 5.924 -26.601 1.460 1.00 0.00 N ATOM 1669 CA GLY A 117 6.757 -27.783 1.585 1.00 0.00 C ATOM 1670 C GLY A 117 8.229 -27.444 1.706 1.00 0.00 C ATOM 1671 O GLY A 117 8.601 -26.506 2.412 1.00 0.00 O ATOM 0 H GLY A 117 6.428 -25.715 1.501 1.00 0.00 H new ATOM 0 HA2 GLY A 117 6.445 -28.353 2.461 1.00 0.00 H new ATOM 0 HA3 GLY A 117 6.605 -28.424 0.717 1.00 0.00 H new ATOM 1675 N SER A 118 9.070 -28.209 1.017 1.00 0.00 N ATOM 1676 CA SER A 118 10.511 -27.988 1.055 1.00 0.00 C ATOM 1677 C SER A 118 11.186 -28.595 -0.171 1.00 0.00 C ATOM 1678 O SER A 118 10.696 -29.567 -0.746 1.00 0.00 O ATOM 1679 CB SER A 118 11.107 -28.588 2.329 1.00 0.00 C ATOM 1680 OG SER A 118 12.379 -28.031 2.609 1.00 0.00 O ATOM 0 H SER A 118 8.778 -28.987 0.426 1.00 0.00 H new ATOM 0 HA SER A 118 10.689 -26.913 1.051 1.00 0.00 H new ATOM 0 HB2 SER A 118 10.435 -28.408 3.168 1.00 0.00 H new ATOM 0 HB3 SER A 118 11.196 -29.669 2.218 1.00 0.00 H new ATOM 0 HG SER A 118 12.737 -28.430 3.429 1.00 0.00 H new ATOM 1686 N ALA A 119 12.315 -28.015 -0.566 1.00 0.00 N ATOM 1687 CA ALA A 119 13.059 -28.500 -1.721 1.00 0.00 C ATOM 1688 C ALA A 119 13.935 -29.692 -1.350 1.00 0.00 C ATOM 1689 O ALA A 119 14.012 -30.077 -0.185 1.00 0.00 O ATOM 1690 CB ALA A 119 13.908 -27.382 -2.309 1.00 0.00 C ATOM 0 H ALA A 119 12.734 -27.209 -0.103 1.00 0.00 H new ATOM 0 HA ALA A 119 12.341 -28.830 -2.472 1.00 0.00 H new ATOM 0 HB1 ALA A 119 14.459 -27.758 -3.171 1.00 0.00 H new ATOM 0 HB2 ALA A 119 13.263 -26.561 -2.621 1.00 0.00 H new ATOM 0 HB3 ALA A 119 14.612 -27.025 -1.557 1.00 0.00 H new ATOM 1696 N ASN A 120 14.592 -30.271 -2.349 1.00 0.00 N ATOM 1697 CA ASN A 120 15.462 -31.421 -2.127 1.00 0.00 C ATOM 1698 C ASN A 120 16.930 -31.017 -2.213 1.00 0.00 C ATOM 1699 O ASN A 120 17.251 -29.874 -2.538 1.00 0.00 O ATOM 1700 CB ASN A 120 15.162 -32.518 -3.150 1.00 0.00 C ATOM 1701 CG ASN A 120 15.536 -33.898 -2.644 1.00 0.00 C ATOM 1702 OD1 ASN A 120 16.589 -34.434 -2.990 1.00 0.00 O ATOM 1703 ND2 ASN A 120 14.672 -34.480 -1.821 1.00 0.00 N ATOM 0 H ASN A 120 14.539 -29.963 -3.320 1.00 0.00 H new ATOM 0 HA ASN A 120 15.268 -31.805 -1.125 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.101 -32.500 -3.397 1.00 0.00 H new ATOM 0 HB3 ASN A 120 15.707 -32.311 -4.071 1.00 0.00 H new ATOM 0 HD21 ASN A 120 14.869 -35.409 -1.448 1.00 0.00 H new ATOM 0 HD22 ASN A 120 13.811 -33.998 -1.561 1.00 0.00 H new ATOM 1710 N GLU A 121 17.817 -31.963 -1.920 1.00 0.00 N ATOM 1711 CA GLU A 121 19.251 -31.705 -1.964 1.00 0.00 C ATOM 1712 C GLU A 121 19.663 -31.155 -3.326 1.00 0.00 C ATOM 1713 O GLU A 121 19.824 -31.905 -4.290 1.00 0.00 O ATOM 1714 CB GLU A 121 20.032 -32.985 -1.662 1.00 0.00 C ATOM 1715 CG GLU A 121 19.956 -33.415 -0.206 1.00 0.00 C ATOM 1716 CD GLU A 121 18.546 -33.769 0.225 1.00 0.00 C ATOM 1717 OE1 GLU A 121 17.857 -34.484 -0.532 1.00 0.00 O ATOM 1718 OE2 GLU A 121 18.132 -33.330 1.319 1.00 0.00 O ATOM 0 H GLU A 121 17.568 -32.914 -1.650 1.00 0.00 H new ATOM 0 HA GLU A 121 19.483 -30.959 -1.204 1.00 0.00 H new ATOM 0 HB2 GLU A 121 19.651 -33.790 -2.290 1.00 0.00 H new ATOM 0 HB3 GLU A 121 21.077 -32.836 -1.934 1.00 0.00 H new ATOM 0 HG2 GLU A 121 20.606 -34.276 -0.051 1.00 0.00 H new ATOM 0 HG3 GLU A 121 20.334 -32.612 0.426 1.00 0.00 H new ATOM 1725 N THR A 122 19.832 -29.838 -3.400 1.00 0.00 N ATOM 1726 CA THR A 122 20.224 -29.186 -4.643 1.00 0.00 C ATOM 1727 C THR A 122 20.912 -27.853 -4.372 1.00 0.00 C ATOM 1728 O THR A 122 20.475 -27.080 -3.520 1.00 0.00 O ATOM 1729 CB THR A 122 19.008 -28.946 -5.558 1.00 0.00 C ATOM 1730 OG1 THR A 122 17.983 -28.251 -4.839 1.00 0.00 O ATOM 1731 CG2 THR A 122 18.460 -30.263 -6.087 1.00 0.00 C ATOM 0 H THR A 122 19.703 -29.202 -2.613 1.00 0.00 H new ATOM 0 HA THR A 122 20.922 -29.856 -5.145 1.00 0.00 H new ATOM 0 HB THR A 122 19.332 -28.340 -6.404 1.00 0.00 H new ATOM 0 HG1 THR A 122 17.660 -28.813 -4.104 1.00 0.00 H new ATOM 0 HG21 THR A 122 17.602 -30.068 -6.730 1.00 0.00 H new ATOM 0 HG22 THR A 122 19.234 -30.775 -6.659 1.00 0.00 H new ATOM 0 HG23 THR A 122 18.151 -30.891 -5.251 1.00 0.00 H new ATOM 1739 N SER A 123 21.991 -27.590 -5.102 1.00 0.00 N ATOM 1740 CA SER A 123 22.743 -26.351 -4.938 1.00 0.00 C ATOM 1741 C SER A 123 22.749 -25.545 -6.233 1.00 0.00 C ATOM 1742 O SER A 123 22.299 -26.019 -7.276 1.00 0.00 O ATOM 1743 CB SER A 123 24.178 -26.654 -4.505 1.00 0.00 C ATOM 1744 OG SER A 123 24.900 -27.293 -5.544 1.00 0.00 O ATOM 0 H SER A 123 22.364 -28.219 -5.813 1.00 0.00 H new ATOM 0 HA SER A 123 22.256 -25.758 -4.164 1.00 0.00 H new ATOM 0 HB2 SER A 123 24.680 -25.728 -4.225 1.00 0.00 H new ATOM 0 HB3 SER A 123 24.168 -27.291 -3.620 1.00 0.00 H new ATOM 0 HG SER A 123 25.815 -27.475 -5.243 1.00 0.00 H new ATOM 1750 N SER A 124 23.264 -24.321 -6.158 1.00 0.00 N ATOM 1751 CA SER A 124 23.327 -23.445 -7.322 1.00 0.00 C ATOM 1752 C SER A 124 24.719 -23.470 -7.946 1.00 0.00 C ATOM 1753 O SER A 124 25.656 -24.029 -7.376 1.00 0.00 O ATOM 1754 CB SER A 124 22.956 -22.014 -6.930 1.00 0.00 C ATOM 1755 OG SER A 124 22.427 -21.303 -8.036 1.00 0.00 O ATOM 0 H SER A 124 23.643 -23.914 -5.303 1.00 0.00 H new ATOM 0 HA SER A 124 22.611 -23.809 -8.059 1.00 0.00 H new ATOM 0 HB2 SER A 124 22.224 -22.033 -6.122 1.00 0.00 H new ATOM 0 HB3 SER A 124 23.837 -21.498 -6.550 1.00 0.00 H new ATOM 0 HG SER A 124 22.196 -20.392 -7.759 1.00 0.00 H new ATOM 1761 N ILE A 125 24.845 -22.859 -9.119 1.00 0.00 N ATOM 1762 CA ILE A 125 26.122 -22.809 -9.820 1.00 0.00 C ATOM 1763 C ILE A 125 27.188 -22.124 -8.972 1.00 0.00 C ATOM 1764 O ILE A 125 26.910 -21.647 -7.872 1.00 0.00 O ATOM 1765 CB ILE A 125 25.998 -22.069 -11.165 1.00 0.00 C ATOM 1766 CG1 ILE A 125 27.360 -21.992 -11.857 1.00 0.00 C ATOM 1767 CG2 ILE A 125 25.426 -20.676 -10.951 1.00 0.00 C ATOM 1768 CD1 ILE A 125 27.701 -23.229 -12.659 1.00 0.00 C ATOM 0 H ILE A 125 24.079 -22.392 -9.604 1.00 0.00 H new ATOM 0 HA ILE A 125 26.419 -23.841 -10.009 1.00 0.00 H new ATOM 0 HB ILE A 125 25.316 -22.625 -11.808 1.00 0.00 H new ATOM 0 HG12 ILE A 125 27.374 -21.125 -12.518 1.00 0.00 H new ATOM 0 HG13 ILE A 125 28.132 -21.832 -11.105 1.00 0.00 H new ATOM 0 HG21 ILE A 125 25.344 -20.165 -11.910 1.00 0.00 H new ATOM 0 HG22 ILE A 125 24.439 -20.754 -10.496 1.00 0.00 H new ATOM 0 HG23 ILE A 125 26.085 -20.109 -10.293 1.00 0.00 H new ATOM 0 HD11 ILE A 125 28.680 -23.104 -13.122 1.00 0.00 H new ATOM 0 HD12 ILE A 125 27.719 -24.097 -11.999 1.00 0.00 H new ATOM 0 HD13 ILE A 125 26.950 -23.378 -13.434 1.00 0.00 H new TER 1780 ILE A 125