USER MOD reduce.3.24.130724 H: found=0, std=0, add=1185, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1183 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 133 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 135 THR OG1 : rot -23:sc= 0.78 USER MOD Set 1.3: A 143 MET CE :methyl 180:sc=-0.00595 (180deg=-0.00595) USER MOD Set 2.1: A 109 THR OG1 : rot 39:sc= 1.11 USER MOD Set 2.2: A 146 LYS NZ :NH3+ -177:sc= 1.23 (180deg=0) USER MOD Set 3.1: A 1 MET CE :methyl -156:sc= -0.518 (180deg=0) USER MOD Set 3.2: A 67 CYS SG : rot 85:sc= -1.78! USER MOD Set 3.3: A 92 ASN : amide:sc= 0 K(o=-2.3,f=-2.8) USER MOD Set 4.1: A 29 ASN : amide:sc= 0.846 K(o=2.7,f=-5.4!) USER MOD Set 4.2: A 30 GLN : amide:sc= 1.67 K(o=2.7,f=-5.9!) USER MOD Set 4.3: A 80 GLN : amide:sc= 0.175 K(o=2.7,f=-3.3!) USER MOD Set 5.1: A 70 CYS SG : rot 48:sc= -0.299 USER MOD Set 5.2: A 114 SER OG : rot 180:sc= -0.0688 USER MOD Set 6.1: A 37 GLN : amide:sc= 0.559 K(o=1.6,f=-5.1) USER MOD Set 6.2: A 40 ASN : amide:sc= 1.06 K(o=1.6,f=-5.1!) USER MOD Set 7.1: A 10 LYS NZ :NH3+ 133:sc= 2.42 (180deg=0.611) USER MOD Set 7.2: A 12 GLN : amide:sc= 2.06 K(o=4.5,f=-7.4!) USER MOD Single : A 1 MET N :NH3+ 157:sc= 1.19 (180deg=0.962) USER MOD Single : A 4 SER OG : rot 32:sc= 0.915 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot -6:sc= 1.18 USER MOD Single : A 9 SER OG : rot 136:sc= 0.909 USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 LYS NZ :NH3+ -143:sc= 1.19 (180deg=0.741) USER MOD Single : A 23 THR OG1 : rot -131:sc= 0.485 USER MOD Single : A 25 TYR OH : rot 180:sc= 0.128 USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 TYR OH : rot 3:sc= 0.858 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 151:sc= 1.23 (180deg=1.2) USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 62 HIS : no HD1:sc= 0.377 K(o=0.38,f=-2!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 1.27 (180deg=1.27) USER MOD Single : A 66 MET CE :methyl 180:sc= -0.0905 (180deg=-0.0905) USER MOD Single : A 69 SER OG : rot -79:sc= 1.26 USER MOD Single : A 72 LYS NZ :NH3+ 128:sc= 1.09 (180deg=0.281) USER MOD Single : A 73 SER OG : rot -52:sc= 1.08 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0.0912 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc=-0.00726 X(o=-0.0073,f=-0.33) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 4:sc= 1.28 USER MOD Single : A 110 THR OG1 : rot -130:sc= 0.348 USER MOD Single : A 111 SER OG : rot -175:sc= 0.811 USER MOD Single : A 117 CYS SG : rot 180:sc= 0 USER MOD Single : A 123 CYS SG : rot 96:sc= -7.18! USER MOD Single : A 124 THR OG1 : rot 138:sc= 0.439 USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= 0.581 K(o=0.58,f=-3.8!) USER MOD Single : A 136 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot -48:sc= 0.703 USER MOD Single : A 148 TYR OH : rot -167:sc= 1.24 USER MOD Single : A 150 GLN : amide:sc= 0.757 K(o=0.76,f=-4.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.606 5.153 -2.386 1.00 0.00 N ATOM 2 CA MET A 1 -8.465 5.872 -3.372 1.00 0.00 C ATOM 3 C MET A 1 -9.806 6.335 -2.703 1.00 0.00 C ATOM 4 O MET A 1 -10.465 5.540 -2.034 1.00 0.00 O ATOM 5 CB MET A 1 -8.677 4.973 -4.622 1.00 0.00 C ATOM 6 CG MET A 1 -9.425 3.629 -4.468 1.00 0.00 C ATOM 7 SD MET A 1 -9.639 2.888 -6.099 1.00 0.00 S ATOM 8 CE MET A 1 -10.472 1.350 -5.675 1.00 0.00 C ATOM 0 H1 MET A 1 -6.941 4.533 -2.892 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.073 5.844 -1.821 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.204 4.580 -1.758 1.00 0.00 H new ATOM 0 HA MET A 1 -7.970 6.783 -3.709 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.214 5.564 -5.364 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.694 4.755 -5.040 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.863 2.957 -3.820 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.395 3.789 -3.997 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.298 0.614 -6.460 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.081 0.973 -4.730 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.543 1.531 -5.578 1.00 0.00 H new ATOM 20 N ARG A 2 -10.197 7.620 -2.863 1.00 0.00 N ATOM 21 CA ARG A 2 -11.437 8.226 -2.256 1.00 0.00 C ATOM 22 C ARG A 2 -11.513 8.105 -0.673 1.00 0.00 C ATOM 23 O ARG A 2 -12.253 7.248 -0.176 1.00 0.00 O ATOM 24 CB ARG A 2 -12.700 7.656 -2.996 1.00 0.00 C ATOM 25 CG ARG A 2 -14.124 8.057 -2.501 1.00 0.00 C ATOM 26 CD ARG A 2 -14.398 9.567 -2.373 1.00 0.00 C ATOM 27 NE ARG A 2 -15.788 9.801 -1.887 1.00 0.00 N ATOM 28 CZ ARG A 2 -16.278 10.974 -1.485 1.00 0.00 C ATOM 29 NH1 ARG A 2 -15.617 12.101 -1.559 1.00 0.00 N ATOM 30 NH2 ARG A 2 -17.480 10.995 -0.992 1.00 0.00 N ATOM 0 H ARG A 2 -9.663 8.286 -3.422 1.00 0.00 H new ATOM 0 HA ARG A 2 -11.399 9.304 -2.413 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -12.624 7.947 -4.044 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -12.636 6.568 -2.962 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -14.857 7.632 -3.187 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -14.292 7.594 -1.528 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -13.684 10.016 -1.683 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -14.256 10.052 -3.339 1.00 0.00 H new ATOM 0 HE ARG A 2 -16.416 8.998 -1.860 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -14.671 12.114 -1.941 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -16.047 12.967 -1.234 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -18.018 10.131 -0.922 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -17.886 11.875 -0.675 1.00 0.00 H new ATOM 44 N PRO A 3 -10.851 8.972 0.159 1.00 0.00 N ATOM 45 CA PRO A 3 -10.989 8.931 1.645 1.00 0.00 C ATOM 46 C PRO A 3 -12.373 9.496 2.120 1.00 0.00 C ATOM 47 O PRO A 3 -12.590 10.711 2.171 1.00 0.00 O ATOM 48 CB PRO A 3 -9.766 9.749 2.110 1.00 0.00 C ATOM 49 CG PRO A 3 -9.476 10.726 0.969 1.00 0.00 C ATOM 50 CD PRO A 3 -9.879 9.984 -0.305 1.00 0.00 C ATOM 0 HA PRO A 3 -10.992 7.928 2.072 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -9.978 10.280 3.038 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -8.910 9.102 2.301 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -10.046 11.648 1.085 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -8.422 11.004 0.946 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -10.325 10.659 -1.035 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -9.018 9.519 -0.785 1.00 0.00 H new ATOM 58 N SER A 4 -13.309 8.592 2.464 1.00 0.00 N ATOM 59 CA SER A 4 -14.695 8.968 2.857 1.00 0.00 C ATOM 60 C SER A 4 -15.263 8.030 3.966 1.00 0.00 C ATOM 61 O SER A 4 -15.541 6.853 3.697 1.00 0.00 O ATOM 62 CB SER A 4 -15.584 8.899 1.588 1.00 0.00 C ATOM 63 OG SER A 4 -15.724 7.558 1.107 1.00 0.00 O ATOM 0 H SER A 4 -13.136 7.587 2.480 1.00 0.00 H new ATOM 0 HA SER A 4 -14.688 9.975 3.273 1.00 0.00 H new ATOM 0 HB2 SER A 4 -16.569 9.309 1.812 1.00 0.00 H new ATOM 0 HB3 SER A 4 -15.150 9.522 0.806 1.00 0.00 H new ATOM 0 HG SER A 4 -15.699 6.935 1.863 1.00 0.00 H new ATOM 69 N GLY A 5 -15.461 8.562 5.183 1.00 0.00 N ATOM 70 CA GLY A 5 -16.042 7.799 6.318 1.00 0.00 C ATOM 71 C GLY A 5 -17.270 8.511 6.921 1.00 0.00 C ATOM 72 O GLY A 5 -18.349 8.485 6.325 1.00 0.00 O ATOM 0 H GLY A 5 -15.227 9.527 5.415 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -16.330 6.804 5.977 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -15.285 7.664 7.090 1.00 0.00 H new ATOM 76 N ARG A 6 -17.126 9.117 8.113 1.00 0.00 N ATOM 77 CA ARG A 6 -18.246 9.831 8.804 1.00 0.00 C ATOM 78 C ARG A 6 -17.736 11.100 9.578 1.00 0.00 C ATOM 79 O ARG A 6 -16.575 11.191 9.991 1.00 0.00 O ATOM 80 CB ARG A 6 -18.959 8.841 9.781 1.00 0.00 C ATOM 81 CG ARG A 6 -19.883 7.792 9.102 1.00 0.00 C ATOM 82 CD ARG A 6 -20.657 6.877 10.073 1.00 0.00 C ATOM 83 NE ARG A 6 -21.741 7.597 10.804 1.00 0.00 N ATOM 84 CZ ARG A 6 -23.016 7.691 10.423 1.00 0.00 C ATOM 85 NH1 ARG A 6 -23.471 7.224 9.287 1.00 0.00 N ATOM 86 NH2 ARG A 6 -23.854 8.284 11.224 1.00 0.00 N ATOM 0 H ARG A 6 -16.247 9.134 8.630 1.00 0.00 H new ATOM 0 HA ARG A 6 -18.953 10.178 8.051 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -18.199 8.313 10.357 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -19.552 9.419 10.490 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -20.601 8.317 8.472 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -19.277 7.168 8.444 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -21.090 6.047 9.515 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -19.961 6.448 10.794 1.00 0.00 H new ATOM 0 HE ARG A 6 -21.483 8.060 11.675 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -22.838 6.757 8.637 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -24.458 7.327 9.052 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -23.529 8.661 12.114 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -24.836 8.372 10.961 1.00 0.00 H new ATOM 100 N LYS A 7 -18.645 12.084 9.785 1.00 0.00 N ATOM 101 CA LYS A 7 -18.405 13.380 10.515 1.00 0.00 C ATOM 102 C LYS A 7 -17.461 14.387 9.764 1.00 0.00 C ATOM 103 O LYS A 7 -17.877 15.519 9.499 1.00 0.00 O ATOM 104 CB LYS A 7 -17.939 13.114 11.985 1.00 0.00 C ATOM 105 CG LYS A 7 -17.924 14.367 12.897 1.00 0.00 C ATOM 106 CD LYS A 7 -17.407 14.061 14.317 1.00 0.00 C ATOM 107 CE LYS A 7 -17.335 15.327 15.191 1.00 0.00 C ATOM 108 NZ LYS A 7 -16.837 14.972 16.548 1.00 0.00 N ATOM 0 H LYS A 7 -19.602 12.007 9.441 1.00 0.00 H new ATOM 0 HA LYS A 7 -19.369 13.888 10.545 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -18.595 12.366 12.430 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -16.937 12.686 11.962 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -17.297 15.134 12.443 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -18.932 14.777 12.962 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -18.062 13.330 14.791 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -16.418 13.608 14.253 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -16.674 16.061 14.731 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -18.320 15.787 15.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -16.790 15.829 17.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -17.484 14.287 16.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -15.889 14.552 16.471 1.00 0.00 H new ATOM 122 N SER A 8 -16.183 14.059 9.515 1.00 0.00 N ATOM 123 CA SER A 8 -15.226 14.962 8.813 1.00 0.00 C ATOM 124 C SER A 8 -14.085 14.076 8.237 1.00 0.00 C ATOM 125 O SER A 8 -13.216 13.587 8.968 1.00 0.00 O ATOM 126 CB SER A 8 -14.695 16.055 9.775 1.00 0.00 C ATOM 127 OG SER A 8 -15.748 16.945 10.152 1.00 0.00 O ATOM 0 H SER A 8 -15.774 13.166 9.789 1.00 0.00 H new ATOM 0 HA SER A 8 -15.717 15.493 7.998 1.00 0.00 H new ATOM 0 HB2 SER A 8 -14.269 15.590 10.664 1.00 0.00 H new ATOM 0 HB3 SER A 8 -13.894 16.614 9.292 1.00 0.00 H new ATOM 0 HG SER A 8 -16.559 16.724 9.649 1.00 0.00 H new ATOM 133 N SER A 9 -14.117 13.841 6.915 1.00 0.00 N ATOM 134 CA SER A 9 -13.128 12.970 6.228 1.00 0.00 C ATOM 135 C SER A 9 -11.990 13.796 5.562 1.00 0.00 C ATOM 136 O SER A 9 -12.140 14.314 4.450 1.00 0.00 O ATOM 137 CB SER A 9 -13.901 12.127 5.187 1.00 0.00 C ATOM 138 OG SER A 9 -14.851 11.275 5.824 1.00 0.00 O ATOM 0 H SER A 9 -14.818 14.241 6.291 1.00 0.00 H new ATOM 0 HA SER A 9 -12.636 12.321 6.953 1.00 0.00 H new ATOM 0 HB2 SER A 9 -14.412 12.787 4.486 1.00 0.00 H new ATOM 0 HB3 SER A 9 -13.200 11.527 4.607 1.00 0.00 H new ATOM 0 HG SER A 9 -15.699 11.307 5.334 1.00 0.00 H new ATOM 144 N LYS A 10 -10.837 13.909 6.246 1.00 0.00 N ATOM 145 CA LYS A 10 -9.647 14.606 5.680 1.00 0.00 C ATOM 146 C LYS A 10 -8.912 13.734 4.605 1.00 0.00 C ATOM 147 O LYS A 10 -9.036 12.503 4.569 1.00 0.00 O ATOM 148 CB LYS A 10 -8.699 15.004 6.858 1.00 0.00 C ATOM 149 CG LYS A 10 -7.877 13.896 7.584 1.00 0.00 C ATOM 150 CD LYS A 10 -6.933 14.489 8.659 1.00 0.00 C ATOM 151 CE LYS A 10 -6.111 13.478 9.491 1.00 0.00 C ATOM 152 NZ LYS A 10 -4.974 12.881 8.741 1.00 0.00 N ATOM 0 H LYS A 10 -10.695 13.533 7.184 1.00 0.00 H new ATOM 0 HA LYS A 10 -9.971 15.506 5.157 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -7.991 15.739 6.475 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -9.305 15.508 7.611 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -8.559 13.186 8.051 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -7.290 13.341 6.852 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -6.238 15.169 8.165 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -7.532 15.088 9.345 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -5.727 13.978 10.380 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -6.770 12.680 9.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -4.116 12.912 9.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -5.195 11.893 8.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -4.814 13.420 7.866 1.00 0.00 H new ATOM 166 N MET A 11 -8.097 14.375 3.746 1.00 0.00 N ATOM 167 CA MET A 11 -7.264 13.649 2.743 1.00 0.00 C ATOM 168 C MET A 11 -6.113 12.910 3.504 1.00 0.00 C ATOM 169 O MET A 11 -5.164 13.540 3.988 1.00 0.00 O ATOM 170 CB MET A 11 -6.729 14.662 1.693 1.00 0.00 C ATOM 171 CG MET A 11 -7.774 15.135 0.662 1.00 0.00 C ATOM 172 SD MET A 11 -8.251 13.747 -0.390 1.00 0.00 S ATOM 173 CE MET A 11 -9.662 14.456 -1.253 1.00 0.00 C ATOM 0 H MET A 11 -7.991 15.389 3.719 1.00 0.00 H new ATOM 0 HA MET A 11 -7.848 12.903 2.203 1.00 0.00 H new ATOM 0 HB2 MET A 11 -6.335 15.533 2.217 1.00 0.00 H new ATOM 0 HB3 MET A 11 -5.894 14.206 1.161 1.00 0.00 H new ATOM 0 HG2 MET A 11 -8.649 15.536 1.173 1.00 0.00 H new ATOM 0 HG3 MET A 11 -7.363 15.941 0.055 1.00 0.00 H new ATOM 0 HE1 MET A 11 -10.073 13.720 -1.944 1.00 0.00 H new ATOM 0 HE2 MET A 11 -10.426 14.740 -0.529 1.00 0.00 H new ATOM 0 HE3 MET A 11 -9.343 15.338 -1.809 1.00 0.00 H new ATOM 183 N GLN A 12 -6.220 11.573 3.632 1.00 0.00 N ATOM 184 CA GLN A 12 -5.263 10.766 4.436 1.00 0.00 C ATOM 185 C GLN A 12 -3.931 10.443 3.673 1.00 0.00 C ATOM 186 O GLN A 12 -3.675 9.308 3.236 1.00 0.00 O ATOM 187 CB GLN A 12 -6.063 9.516 4.910 1.00 0.00 C ATOM 188 CG GLN A 12 -5.371 8.660 6.006 1.00 0.00 C ATOM 189 CD GLN A 12 -5.139 9.319 7.377 1.00 0.00 C ATOM 190 OE1 GLN A 12 -5.581 10.425 7.679 1.00 0.00 O ATOM 191 NE2 GLN A 12 -4.412 8.660 8.246 1.00 0.00 N ATOM 0 H GLN A 12 -6.957 11.023 3.191 1.00 0.00 H new ATOM 0 HA GLN A 12 -4.896 11.322 5.299 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -7.031 9.846 5.288 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -6.258 8.881 4.046 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -5.970 7.762 6.161 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -4.405 8.336 5.620 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -4.040 7.741 8.007 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -4.219 9.066 9.161 1.00 0.00 H new ATOM 200 N ALA A 13 -3.069 11.488 3.648 1.00 0.00 N ATOM 201 CA ALA A 13 -1.714 11.465 3.051 1.00 0.00 C ATOM 202 C ALA A 13 -0.760 10.714 4.023 1.00 0.00 C ATOM 203 O ALA A 13 -0.629 11.046 5.207 1.00 0.00 O ATOM 204 CB ALA A 13 -1.271 12.926 2.837 1.00 0.00 C ATOM 0 H ALA A 13 -3.304 12.394 4.054 1.00 0.00 H new ATOM 0 HA ALA A 13 -1.699 10.947 2.092 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.274 12.943 2.397 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.972 13.424 2.167 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -1.254 13.445 3.795 1.00 0.00 H new ATOM 210 N PHE A 14 -0.096 9.683 3.496 1.00 0.00 N ATOM 211 CA PHE A 14 0.623 8.701 4.335 1.00 0.00 C ATOM 212 C PHE A 14 2.024 8.286 3.782 1.00 0.00 C ATOM 213 O PHE A 14 2.318 8.380 2.584 1.00 0.00 O ATOM 214 CB PHE A 14 -0.426 7.539 4.425 1.00 0.00 C ATOM 215 CG PHE A 14 -0.372 6.689 5.685 1.00 0.00 C ATOM 216 CD1 PHE A 14 0.473 5.581 5.758 1.00 0.00 C ATOM 217 CD2 PHE A 14 -1.221 6.985 6.758 1.00 0.00 C ATOM 218 CE1 PHE A 14 0.483 4.792 6.899 1.00 0.00 C ATOM 219 CE2 PHE A 14 -1.207 6.193 7.901 1.00 0.00 C ATOM 220 CZ PHE A 14 -0.351 5.100 7.973 1.00 0.00 C ATOM 0 H PHE A 14 -0.037 9.500 2.494 1.00 0.00 H new ATOM 0 HA PHE A 14 0.915 9.088 5.311 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -1.424 7.970 4.344 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -0.290 6.885 3.563 1.00 0.00 H new ATOM 0 HD1 PHE A 14 1.119 5.338 4.927 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -1.889 7.831 6.698 1.00 0.00 H new ATOM 0 HE1 PHE A 14 1.139 3.936 6.956 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -1.859 6.426 8.730 1.00 0.00 H new ATOM 0 HZ PHE A 14 -0.332 4.488 8.863 1.00 0.00 H new ATOM 230 N ARG A 15 2.900 7.811 4.682 1.00 0.00 N ATOM 231 CA ARG A 15 4.263 7.324 4.337 1.00 0.00 C ATOM 232 C ARG A 15 4.521 5.947 5.045 1.00 0.00 C ATOM 233 O ARG A 15 4.239 5.733 6.234 1.00 0.00 O ATOM 234 CB ARG A 15 5.336 8.369 4.748 1.00 0.00 C ATOM 235 CG ARG A 15 5.300 9.719 3.972 1.00 0.00 C ATOM 236 CD ARG A 15 6.666 10.190 3.433 1.00 0.00 C ATOM 237 NE ARG A 15 6.928 9.693 2.060 1.00 0.00 N ATOM 238 CZ ARG A 15 8.092 9.252 1.592 1.00 0.00 C ATOM 239 NH1 ARG A 15 9.204 9.113 2.281 1.00 0.00 N ATOM 240 NH2 ARG A 15 8.129 8.935 0.338 1.00 0.00 N ATOM 0 H ARG A 15 2.690 7.750 5.678 1.00 0.00 H new ATOM 0 HA ARG A 15 4.332 7.184 3.258 1.00 0.00 H new ATOM 0 HB2 ARG A 15 5.222 8.580 5.811 1.00 0.00 H new ATOM 0 HB3 ARG A 15 6.321 7.922 4.615 1.00 0.00 H new ATOM 0 HG2 ARG A 15 4.608 9.623 3.135 1.00 0.00 H new ATOM 0 HG3 ARG A 15 4.899 10.490 4.630 1.00 0.00 H new ATOM 0 HD2 ARG A 15 6.700 11.279 3.436 1.00 0.00 H new ATOM 0 HD3 ARG A 15 7.456 9.845 4.100 1.00 0.00 H new ATOM 0 HE ARG A 15 6.140 9.689 1.413 1.00 0.00 H new ATOM 0 HH11 ARG A 15 9.223 9.354 3.272 1.00 0.00 H new ATOM 0 HH12 ARG A 15 10.047 8.764 1.824 1.00 0.00 H new ATOM 0 HH21 ARG A 15 7.292 9.029 -0.237 1.00 0.00 H new ATOM 0 HH22 ARG A 15 8.995 8.591 -0.076 1.00 0.00 H new ATOM 254 N ILE A 16 5.073 5.008 4.260 1.00 0.00 N ATOM 255 CA ILE A 16 5.418 3.627 4.719 1.00 0.00 C ATOM 256 C ILE A 16 6.974 3.480 4.584 1.00 0.00 C ATOM 257 O ILE A 16 7.530 3.515 3.474 1.00 0.00 O ATOM 258 CB ILE A 16 4.626 2.521 3.920 1.00 0.00 C ATOM 259 CG1 ILE A 16 4.631 2.690 2.366 1.00 0.00 C ATOM 260 CG2 ILE A 16 3.157 2.485 4.422 1.00 0.00 C ATOM 261 CD1 ILE A 16 4.273 1.421 1.579 1.00 0.00 C ATOM 0 H ILE A 16 5.299 5.174 3.279 1.00 0.00 H new ATOM 0 HA ILE A 16 5.119 3.479 5.757 1.00 0.00 H new ATOM 0 HB ILE A 16 5.151 1.586 4.116 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.927 3.478 2.098 1.00 0.00 H new ATOM 0 HG13 ILE A 16 5.620 3.027 2.054 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.604 1.722 3.874 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.142 2.250 5.486 1.00 0.00 H new ATOM 0 HG23 ILE A 16 2.693 3.458 4.259 1.00 0.00 H new ATOM 0 HD11 ILE A 16 4.302 1.635 0.511 1.00 0.00 H new ATOM 0 HD12 ILE A 16 4.991 0.634 1.811 1.00 0.00 H new ATOM 0 HD13 ILE A 16 3.271 1.092 1.856 1.00 0.00 H new ATOM 273 N TRP A 17 7.698 3.356 5.717 1.00 0.00 N ATOM 274 CA TRP A 17 9.198 3.290 5.686 1.00 0.00 C ATOM 275 C TRP A 17 9.818 2.237 6.668 1.00 0.00 C ATOM 276 O TRP A 17 9.079 1.439 7.244 1.00 0.00 O ATOM 277 CB TRP A 17 9.688 4.769 5.830 1.00 0.00 C ATOM 278 CG TRP A 17 9.736 5.447 7.203 1.00 0.00 C ATOM 279 CD1 TRP A 17 8.659 5.646 8.089 1.00 0.00 C ATOM 280 CD2 TRP A 17 10.833 6.028 7.815 1.00 0.00 C ATOM 281 NE1 TRP A 17 9.076 6.255 9.286 1.00 0.00 N ATOM 282 CE2 TRP A 17 10.424 6.498 9.087 1.00 0.00 C ATOM 283 CE3 TRP A 17 12.160 6.253 7.356 1.00 0.00 C ATOM 284 CZ2 TRP A 17 11.347 7.152 9.933 1.00 0.00 C ATOM 285 CZ3 TRP A 17 13.051 6.905 8.209 1.00 0.00 C ATOM 286 CH2 TRP A 17 12.656 7.338 9.482 1.00 0.00 C ATOM 0 H TRP A 17 7.292 3.300 6.651 1.00 0.00 H new ATOM 0 HA TRP A 17 9.568 2.885 4.744 1.00 0.00 H new ATOM 0 HB2 TRP A 17 10.694 4.815 5.414 1.00 0.00 H new ATOM 0 HB3 TRP A 17 9.051 5.381 5.192 1.00 0.00 H new ATOM 0 HD1 TRP A 17 7.638 5.365 7.875 1.00 0.00 H new ATOM 0 HE1 TRP A 17 8.515 6.468 10.110 1.00 0.00 H new ATOM 0 HE3 TRP A 17 12.470 5.928 6.374 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 11.046 7.501 10.910 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 14.065 7.079 7.882 1.00 0.00 H new ATOM 0 HH2 TRP A 17 13.375 7.823 10.125 1.00 0.00 H new ATOM 297 N ASP A 18 11.160 2.133 6.831 1.00 0.00 N ATOM 298 CA ASP A 18 11.773 1.069 7.675 1.00 0.00 C ATOM 299 C ASP A 18 13.220 1.428 8.176 1.00 0.00 C ATOM 300 O ASP A 18 13.964 2.273 7.632 1.00 0.00 O ATOM 301 CB ASP A 18 11.739 -0.292 6.894 1.00 0.00 C ATOM 302 CG ASP A 18 12.607 -0.444 5.644 1.00 0.00 C ATOM 303 OD1 ASP A 18 12.280 0.150 4.595 1.00 0.00 O ATOM 304 OD2 ASP A 18 13.631 -1.157 5.710 1.00 0.00 O ATOM 0 H ASP A 18 11.834 2.763 6.396 1.00 0.00 H new ATOM 0 HA ASP A 18 11.179 0.977 8.584 1.00 0.00 H new ATOM 0 HB2 ASP A 18 12.023 -1.080 7.591 1.00 0.00 H new ATOM 0 HB3 ASP A 18 10.705 -0.481 6.604 1.00 0.00 H new ATOM 309 N VAL A 19 13.543 0.718 9.291 1.00 0.00 N ATOM 310 CA VAL A 19 14.840 0.751 10.038 1.00 0.00 C ATOM 311 C VAL A 19 14.989 2.169 10.700 1.00 0.00 C ATOM 312 O VAL A 19 14.556 2.410 11.831 1.00 0.00 O ATOM 313 CB VAL A 19 16.026 0.208 9.133 1.00 0.00 C ATOM 314 CG1 VAL A 19 17.395 0.199 9.857 1.00 0.00 C ATOM 315 CG2 VAL A 19 15.803 -1.232 8.608 1.00 0.00 C ATOM 0 H VAL A 19 12.876 0.074 9.718 1.00 0.00 H new ATOM 0 HA VAL A 19 14.872 0.055 10.876 1.00 0.00 H new ATOM 0 HB VAL A 19 16.034 0.914 8.302 1.00 0.00 H new ATOM 0 HG11 VAL A 19 18.161 -0.183 9.182 1.00 0.00 H new ATOM 0 HG12 VAL A 19 17.653 1.214 10.161 1.00 0.00 H new ATOM 0 HG13 VAL A 19 17.336 -0.440 10.738 1.00 0.00 H new ATOM 0 HG21 VAL A 19 16.655 -1.533 7.998 1.00 0.00 H new ATOM 0 HG22 VAL A 19 15.701 -1.915 9.451 1.00 0.00 H new ATOM 0 HG23 VAL A 19 14.896 -1.263 8.005 1.00 0.00 H new ATOM 325 N ASN A 20 15.682 3.046 9.987 1.00 0.00 N ATOM 326 CA ASN A 20 15.944 4.471 10.334 1.00 0.00 C ATOM 327 C ASN A 20 16.259 5.334 9.047 1.00 0.00 C ATOM 328 O ASN A 20 16.223 6.563 9.130 1.00 0.00 O ATOM 329 CB ASN A 20 17.123 4.506 11.353 1.00 0.00 C ATOM 330 CG ASN A 20 17.346 5.859 12.038 1.00 0.00 C ATOM 331 OD1 ASN A 20 16.503 6.357 12.776 1.00 0.00 O ATOM 332 ND2 ASN A 20 18.472 6.498 11.831 1.00 0.00 N ATOM 0 H ASN A 20 16.108 2.786 9.098 1.00 0.00 H new ATOM 0 HA ASN A 20 15.055 4.914 10.782 1.00 0.00 H new ATOM 0 HB2 ASN A 20 16.943 3.753 12.120 1.00 0.00 H new ATOM 0 HB3 ASN A 20 18.039 4.222 10.836 1.00 0.00 H new ATOM 0 HD21 ASN A 20 18.638 7.398 12.282 1.00 0.00 H new ATOM 0 HD22 ASN A 20 19.182 6.095 11.219 1.00 0.00 H new ATOM 339 N GLN A 21 16.666 4.722 7.911 1.00 0.00 N ATOM 340 CA GLN A 21 16.999 5.406 6.632 1.00 0.00 C ATOM 341 C GLN A 21 16.669 4.457 5.414 1.00 0.00 C ATOM 342 O GLN A 21 17.470 4.316 4.487 1.00 0.00 O ATOM 343 CB GLN A 21 18.505 5.836 6.643 1.00 0.00 C ATOM 344 CG GLN A 21 18.884 7.029 7.559 1.00 0.00 C ATOM 345 CD GLN A 21 20.357 7.440 7.499 1.00 0.00 C ATOM 346 OE1 GLN A 21 21.197 6.955 8.250 1.00 0.00 O ATOM 347 NE2 GLN A 21 20.720 8.353 6.630 1.00 0.00 N ATOM 0 H GLN A 21 16.776 3.710 7.853 1.00 0.00 H new ATOM 0 HA GLN A 21 16.394 6.306 6.523 1.00 0.00 H new ATOM 0 HB2 GLN A 21 19.102 4.975 6.942 1.00 0.00 H new ATOM 0 HB3 GLN A 21 18.795 6.086 5.622 1.00 0.00 H new ATOM 0 HG2 GLN A 21 18.270 7.888 7.287 1.00 0.00 H new ATOM 0 HG3 GLN A 21 18.634 6.772 8.589 1.00 0.00 H new ATOM 0 HE21 GLN A 21 20.029 8.762 6.001 1.00 0.00 H new ATOM 0 HE22 GLN A 21 21.693 8.654 6.583 1.00 0.00 H new ATOM 356 N LYS A 22 15.488 3.808 5.379 1.00 0.00 N ATOM 357 CA LYS A 22 15.003 2.978 4.256 1.00 0.00 C ATOM 358 C LYS A 22 13.470 3.337 4.167 1.00 0.00 C ATOM 359 O LYS A 22 12.796 3.721 5.125 1.00 0.00 O ATOM 360 CB LYS A 22 15.331 1.490 4.605 1.00 0.00 C ATOM 361 CG LYS A 22 16.748 0.983 4.218 1.00 0.00 C ATOM 362 CD LYS A 22 16.943 -0.530 4.512 1.00 0.00 C ATOM 363 CE LYS A 22 17.785 -1.336 3.499 1.00 0.00 C ATOM 364 NZ LYS A 22 19.235 -0.999 3.505 1.00 0.00 N ATOM 0 H LYS A 22 14.825 3.847 6.153 1.00 0.00 H new ATOM 0 HA LYS A 22 15.460 3.149 3.281 1.00 0.00 H new ATOM 0 HB2 LYS A 22 15.202 1.355 5.679 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.595 0.854 4.113 1.00 0.00 H new ATOM 0 HG2 LYS A 22 16.919 1.168 3.157 1.00 0.00 H new ATOM 0 HG3 LYS A 22 17.497 1.555 4.766 1.00 0.00 H new ATOM 0 HD2 LYS A 22 17.408 -0.628 5.493 1.00 0.00 H new ATOM 0 HD3 LYS A 22 15.958 -0.992 4.578 1.00 0.00 H new ATOM 0 HE2 LYS A 22 17.670 -2.399 3.712 1.00 0.00 H new ATOM 0 HE3 LYS A 22 17.388 -1.167 2.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 19.603 -1.033 2.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 19.368 -0.043 3.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 19.748 -1.685 4.094 1.00 0.00 H new ATOM 378 N THR A 23 12.950 3.274 2.954 1.00 0.00 N ATOM 379 CA THR A 23 11.583 3.717 2.553 1.00 0.00 C ATOM 380 C THR A 23 10.997 2.768 1.453 1.00 0.00 C ATOM 381 O THR A 23 11.735 2.150 0.672 1.00 0.00 O ATOM 382 CB THR A 23 11.635 5.194 2.018 1.00 0.00 C ATOM 383 OG1 THR A 23 12.664 5.342 1.045 1.00 0.00 O ATOM 384 CG2 THR A 23 11.915 6.259 3.093 1.00 0.00 C ATOM 0 H THR A 23 13.478 2.897 2.167 1.00 0.00 H new ATOM 0 HA THR A 23 10.933 3.675 3.427 1.00 0.00 H new ATOM 0 HB THR A 23 10.637 5.359 1.611 1.00 0.00 H new ATOM 0 HG1 THR A 23 13.206 6.130 1.259 1.00 0.00 H new ATOM 0 HG21 THR A 23 11.932 7.246 2.631 1.00 0.00 H new ATOM 0 HG22 THR A 23 11.132 6.226 3.850 1.00 0.00 H new ATOM 0 HG23 THR A 23 12.880 6.060 3.560 1.00 0.00 H new ATOM 392 N PHE A 24 9.654 2.655 1.370 1.00 0.00 N ATOM 393 CA PHE A 24 8.983 1.818 0.325 1.00 0.00 C ATOM 394 C PHE A 24 8.198 2.780 -0.639 1.00 0.00 C ATOM 395 O PHE A 24 7.027 3.102 -0.412 1.00 0.00 O ATOM 396 CB PHE A 24 8.076 0.765 1.034 1.00 0.00 C ATOM 397 CG PHE A 24 8.696 -0.378 1.883 1.00 0.00 C ATOM 398 CD1 PHE A 24 10.069 -0.670 1.929 1.00 0.00 C ATOM 399 CD2 PHE A 24 7.817 -1.167 2.633 1.00 0.00 C ATOM 400 CE1 PHE A 24 10.550 -1.701 2.732 1.00 0.00 C ATOM 401 CE2 PHE A 24 8.299 -2.217 3.411 1.00 0.00 C ATOM 402 CZ PHE A 24 9.665 -2.465 3.484 1.00 0.00 C ATOM 0 H PHE A 24 9.008 3.125 2.004 1.00 0.00 H new ATOM 0 HA PHE A 24 9.696 1.259 -0.282 1.00 0.00 H new ATOM 0 HB2 PHE A 24 7.397 1.315 1.685 1.00 0.00 H new ATOM 0 HB3 PHE A 24 7.467 0.295 0.262 1.00 0.00 H new ATOM 0 HD1 PHE A 24 10.759 -0.089 1.335 1.00 0.00 H new ATOM 0 HD2 PHE A 24 6.757 -0.960 2.609 1.00 0.00 H new ATOM 0 HE1 PHE A 24 11.610 -1.907 2.771 1.00 0.00 H new ATOM 0 HE2 PHE A 24 7.609 -2.841 3.960 1.00 0.00 H new ATOM 0 HZ PHE A 24 10.038 -3.251 4.124 1.00 0.00 H new ATOM 412 N TYR A 25 8.858 3.240 -1.720 1.00 0.00 N ATOM 413 CA TYR A 25 8.301 4.249 -2.684 1.00 0.00 C ATOM 414 C TYR A 25 8.265 3.757 -4.171 1.00 0.00 C ATOM 415 O TYR A 25 8.991 2.844 -4.565 1.00 0.00 O ATOM 416 CB TYR A 25 9.156 5.541 -2.533 1.00 0.00 C ATOM 417 CG TYR A 25 10.648 5.491 -2.926 1.00 0.00 C ATOM 418 CD1 TYR A 25 11.605 5.175 -1.960 1.00 0.00 C ATOM 419 CD2 TYR A 25 11.064 5.831 -4.217 1.00 0.00 C ATOM 420 CE1 TYR A 25 12.960 5.254 -2.260 1.00 0.00 C ATOM 421 CE2 TYR A 25 12.422 5.917 -4.516 1.00 0.00 C ATOM 422 CZ TYR A 25 13.368 5.643 -3.532 1.00 0.00 C ATOM 423 OH TYR A 25 14.696 5.808 -3.808 1.00 0.00 O ATOM 0 H TYR A 25 9.799 2.929 -1.963 1.00 0.00 H new ATOM 0 HA TYR A 25 7.255 4.430 -2.438 1.00 0.00 H new ATOM 0 HB2 TYR A 25 8.683 6.322 -3.128 1.00 0.00 H new ATOM 0 HB3 TYR A 25 9.099 5.856 -1.491 1.00 0.00 H new ATOM 0 HD1 TYR A 25 11.291 4.867 -0.974 1.00 0.00 H new ATOM 0 HD2 TYR A 25 10.330 6.028 -4.985 1.00 0.00 H new ATOM 0 HE1 TYR A 25 13.695 5.014 -1.506 1.00 0.00 H new ATOM 0 HE2 TYR A 25 12.740 6.196 -5.510 1.00 0.00 H new ATOM 0 HH TYR A 25 14.804 6.080 -4.743 1.00 0.00 H new ATOM 433 N LEU A 26 7.434 4.395 -5.017 1.00 0.00 N ATOM 434 CA LEU A 26 7.242 3.985 -6.438 1.00 0.00 C ATOM 435 C LEU A 26 8.128 4.694 -7.508 1.00 0.00 C ATOM 436 O LEU A 26 8.944 5.575 -7.222 1.00 0.00 O ATOM 437 CB LEU A 26 5.711 4.148 -6.718 1.00 0.00 C ATOM 438 CG LEU A 26 5.002 5.522 -6.910 1.00 0.00 C ATOM 439 CD1 LEU A 26 5.013 6.421 -5.661 1.00 0.00 C ATOM 440 CD2 LEU A 26 5.411 6.348 -8.140 1.00 0.00 C ATOM 0 H LEU A 26 6.876 5.205 -4.746 1.00 0.00 H new ATOM 0 HA LEU A 26 7.589 2.957 -6.546 1.00 0.00 H new ATOM 0 HB2 LEU A 26 5.503 3.570 -7.618 1.00 0.00 H new ATOM 0 HB3 LEU A 26 5.197 3.652 -5.895 1.00 0.00 H new ATOM 0 HG LEU A 26 3.982 5.186 -7.098 1.00 0.00 H new ATOM 0 HD11 LEU A 26 4.499 7.357 -5.882 1.00 0.00 H new ATOM 0 HD12 LEU A 26 4.505 5.912 -4.842 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.043 6.632 -5.374 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.845 7.280 -8.157 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.477 6.571 -8.090 1.00 0.00 H new ATOM 0 HD23 LEU A 26 5.201 5.780 -9.046 1.00 0.00 H new ATOM 452 N ARG A 27 7.979 4.241 -8.773 1.00 0.00 N ATOM 453 CA ARG A 27 8.640 4.904 -9.941 1.00 0.00 C ATOM 454 C ARG A 27 7.547 5.043 -11.048 1.00 0.00 C ATOM 455 O ARG A 27 7.028 6.137 -11.277 1.00 0.00 O ATOM 456 CB ARG A 27 9.921 4.140 -10.400 1.00 0.00 C ATOM 457 CG ARG A 27 11.124 4.176 -9.423 1.00 0.00 C ATOM 458 CD ARG A 27 12.439 3.618 -10.007 1.00 0.00 C ATOM 459 NE ARG A 27 12.376 2.146 -10.231 1.00 0.00 N ATOM 460 CZ ARG A 27 13.262 1.434 -10.930 1.00 0.00 C ATOM 461 NH1 ARG A 27 14.338 1.946 -11.476 1.00 0.00 N ATOM 462 NH2 ARG A 27 13.051 0.158 -11.080 1.00 0.00 N ATOM 0 H ARG A 27 7.415 3.428 -9.019 1.00 0.00 H new ATOM 0 HA ARG A 27 9.016 5.893 -9.680 1.00 0.00 H new ATOM 0 HB2 ARG A 27 9.654 3.098 -10.577 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.243 4.553 -11.356 1.00 0.00 H new ATOM 0 HG2 ARG A 27 11.289 5.206 -9.108 1.00 0.00 H new ATOM 0 HG3 ARG A 27 10.868 3.607 -8.530 1.00 0.00 H new ATOM 0 HD2 ARG A 27 12.657 4.118 -10.951 1.00 0.00 H new ATOM 0 HD3 ARG A 27 13.261 3.846 -9.329 1.00 0.00 H new ATOM 0 HE ARG A 27 11.592 1.642 -9.816 1.00 0.00 H new ATOM 0 HH11 ARG A 27 14.535 2.942 -11.378 1.00 0.00 H new ATOM 0 HH12 ARG A 27 14.978 1.349 -11.999 1.00 0.00 H new ATOM 0 HH21 ARG A 27 12.224 -0.274 -10.668 1.00 0.00 H new ATOM 0 HH22 ARG A 27 13.713 -0.409 -11.610 1.00 0.00 H new ATOM 476 N ASN A 28 7.189 3.934 -11.712 1.00 0.00 N ATOM 477 CA ASN A 28 6.096 3.872 -12.709 1.00 0.00 C ATOM 478 C ASN A 28 5.426 2.484 -12.470 1.00 0.00 C ATOM 479 O ASN A 28 6.100 1.453 -12.577 1.00 0.00 O ATOM 480 CB ASN A 28 6.674 4.050 -14.139 1.00 0.00 C ATOM 481 CG ASN A 28 5.602 4.184 -15.226 1.00 0.00 C ATOM 482 OD1 ASN A 28 4.931 3.227 -15.596 1.00 0.00 O ATOM 483 ND2 ASN A 28 5.387 5.360 -15.764 1.00 0.00 N ATOM 0 H ASN A 28 7.655 3.037 -11.573 1.00 0.00 H new ATOM 0 HA ASN A 28 5.358 4.667 -12.607 1.00 0.00 H new ATOM 0 HB2 ASN A 28 7.309 4.936 -14.157 1.00 0.00 H new ATOM 0 HB3 ASN A 28 7.311 3.197 -14.373 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.669 5.470 -16.480 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.937 6.165 -15.466 1.00 0.00 H new ATOM 490 N ASN A 29 4.131 2.453 -12.083 1.00 0.00 N ATOM 491 CA ASN A 29 3.353 1.195 -11.806 1.00 0.00 C ATOM 492 C ASN A 29 3.808 0.338 -10.553 1.00 0.00 C ATOM 493 O ASN A 29 2.960 -0.438 -10.096 1.00 0.00 O ATOM 494 CB ASN A 29 3.288 0.355 -13.138 1.00 0.00 C ATOM 495 CG ASN A 29 2.744 -1.078 -13.088 1.00 0.00 C ATOM 496 OD1 ASN A 29 3.505 -2.040 -13.061 1.00 0.00 O ATOM 497 ND2 ASN A 29 1.451 -1.283 -13.044 1.00 0.00 N ATOM 0 H ASN A 29 3.580 3.301 -11.949 1.00 0.00 H new ATOM 0 HA ASN A 29 2.356 1.506 -11.494 1.00 0.00 H new ATOM 0 HB2 ASN A 29 2.680 0.913 -13.850 1.00 0.00 H new ATOM 0 HB3 ASN A 29 4.297 0.310 -13.548 1.00 0.00 H new ATOM 0 HD21 ASN A 29 1.087 -2.234 -12.988 1.00 0.00 H new ATOM 0 HD22 ASN A 29 0.808 -0.491 -13.066 1.00 0.00 H new ATOM 504 N GLN A 30 5.031 0.419 -9.970 1.00 0.00 N ATOM 505 CA GLN A 30 5.459 -0.529 -8.891 1.00 0.00 C ATOM 506 C GLN A 30 6.368 0.146 -7.826 1.00 0.00 C ATOM 507 O GLN A 30 7.073 1.126 -8.088 1.00 0.00 O ATOM 508 CB GLN A 30 6.214 -1.726 -9.561 1.00 0.00 C ATOM 509 CG GLN A 30 5.290 -2.874 -10.038 1.00 0.00 C ATOM 510 CD GLN A 30 5.953 -3.908 -10.949 1.00 0.00 C ATOM 511 OE1 GLN A 30 6.690 -4.783 -10.503 1.00 0.00 O ATOM 512 NE2 GLN A 30 5.685 -3.873 -12.232 1.00 0.00 N ATOM 0 H GLN A 30 5.733 1.116 -10.218 1.00 0.00 H new ATOM 0 HA GLN A 30 4.569 -0.873 -8.364 1.00 0.00 H new ATOM 0 HB2 GLN A 30 6.780 -1.352 -10.414 1.00 0.00 H new ATOM 0 HB3 GLN A 30 6.937 -2.128 -8.851 1.00 0.00 H new ATOM 0 HG2 GLN A 30 4.893 -3.387 -9.162 1.00 0.00 H new ATOM 0 HG3 GLN A 30 4.441 -2.440 -10.566 1.00 0.00 H new ATOM 0 HE21 GLN A 30 5.073 -3.147 -12.606 1.00 0.00 H new ATOM 0 HE22 GLN A 30 6.088 -4.571 -12.856 1.00 0.00 H new ATOM 521 N LEU A 31 6.352 -0.441 -6.615 1.00 0.00 N ATOM 522 CA LEU A 31 7.161 0.038 -5.464 1.00 0.00 C ATOM 523 C LEU A 31 8.548 -0.688 -5.392 1.00 0.00 C ATOM 524 O LEU A 31 8.717 -1.859 -5.756 1.00 0.00 O ATOM 525 CB LEU A 31 6.336 -0.149 -4.151 1.00 0.00 C ATOM 526 CG LEU A 31 5.381 1.014 -3.768 1.00 0.00 C ATOM 527 CD1 LEU A 31 4.182 1.159 -4.720 1.00 0.00 C ATOM 528 CD2 LEU A 31 4.864 0.833 -2.331 1.00 0.00 C ATOM 0 H LEU A 31 5.782 -1.259 -6.401 1.00 0.00 H new ATOM 0 HA LEU A 31 7.380 1.098 -5.595 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.745 -1.060 -4.245 1.00 0.00 H new ATOM 0 HB3 LEU A 31 7.033 -0.305 -3.328 1.00 0.00 H new ATOM 0 HG LEU A 31 5.972 1.926 -3.849 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.557 1.990 -4.394 1.00 0.00 H new ATOM 0 HD12 LEU A 31 4.541 1.351 -5.731 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.597 0.239 -4.711 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.196 1.656 -2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.322 -0.110 -2.255 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.707 0.824 -1.640 1.00 0.00 H new ATOM 540 N VAL A 32 9.538 0.070 -4.903 1.00 0.00 N ATOM 541 CA VAL A 32 10.943 -0.387 -4.698 1.00 0.00 C ATOM 542 C VAL A 32 11.228 -0.405 -3.145 1.00 0.00 C ATOM 543 O VAL A 32 10.381 -0.061 -2.308 1.00 0.00 O ATOM 544 CB VAL A 32 11.970 0.507 -5.513 1.00 0.00 C ATOM 545 CG1 VAL A 32 13.182 -0.332 -5.978 1.00 0.00 C ATOM 546 CG2 VAL A 32 11.461 1.258 -6.772 1.00 0.00 C ATOM 0 H VAL A 32 9.394 1.042 -4.629 1.00 0.00 H new ATOM 0 HA VAL A 32 11.077 -1.396 -5.089 1.00 0.00 H new ATOM 0 HB VAL A 32 12.206 1.274 -4.775 1.00 0.00 H new ATOM 0 HG11 VAL A 32 13.872 0.303 -6.534 1.00 0.00 H new ATOM 0 HG12 VAL A 32 13.692 -0.747 -5.109 1.00 0.00 H new ATOM 0 HG13 VAL A 32 12.838 -1.144 -6.619 1.00 0.00 H new ATOM 0 HG21 VAL A 32 12.281 1.823 -7.215 1.00 0.00 H new ATOM 0 HG22 VAL A 32 11.083 0.538 -7.497 1.00 0.00 H new ATOM 0 HG23 VAL A 32 10.661 1.942 -6.489 1.00 0.00 H new ATOM 556 N ALA A 33 12.444 -0.810 -2.752 1.00 0.00 N ATOM 557 CA ALA A 33 12.823 -0.979 -1.334 1.00 0.00 C ATOM 558 C ALA A 33 14.019 -0.143 -0.863 1.00 0.00 C ATOM 559 O ALA A 33 15.067 -0.082 -1.515 1.00 0.00 O ATOM 560 CB ALA A 33 13.296 -2.432 -1.175 1.00 0.00 C ATOM 0 H ALA A 33 13.196 -1.031 -3.405 1.00 0.00 H new ATOM 0 HA ALA A 33 11.949 -0.678 -0.757 1.00 0.00 H new ATOM 0 HB1 ALA A 33 13.589 -2.608 -0.140 1.00 0.00 H new ATOM 0 HB2 ALA A 33 12.486 -3.110 -1.444 1.00 0.00 H new ATOM 0 HB3 ALA A 33 14.150 -2.610 -1.829 1.00 0.00 H new ATOM 566 N GLY A 34 13.913 0.323 0.383 1.00 0.00 N ATOM 567 CA GLY A 34 15.032 0.967 1.070 1.00 0.00 C ATOM 568 C GLY A 34 15.394 2.339 0.548 1.00 0.00 C ATOM 569 O GLY A 34 14.931 3.354 1.056 1.00 0.00 O ATOM 0 H GLY A 34 13.059 0.265 0.938 1.00 0.00 H new ATOM 0 HA2 GLY A 34 14.790 1.049 2.130 1.00 0.00 H new ATOM 0 HA3 GLY A 34 15.907 0.322 0.992 1.00 0.00 H new ATOM 573 N TYR A 35 16.334 2.393 -0.380 1.00 0.00 N ATOM 574 CA TYR A 35 16.660 3.707 -0.988 1.00 0.00 C ATOM 575 C TYR A 35 17.388 3.540 -2.359 1.00 0.00 C ATOM 576 O TYR A 35 18.622 3.582 -2.419 1.00 0.00 O ATOM 577 CB TYR A 35 17.462 4.700 -0.055 1.00 0.00 C ATOM 578 CG TYR A 35 16.603 5.870 0.499 1.00 0.00 C ATOM 579 CD1 TYR A 35 15.863 6.677 -0.381 1.00 0.00 C ATOM 580 CD2 TYR A 35 16.505 6.109 1.869 1.00 0.00 C ATOM 581 CE1 TYR A 35 14.986 7.637 0.112 1.00 0.00 C ATOM 582 CE2 TYR A 35 15.647 7.092 2.363 1.00 0.00 C ATOM 583 CZ TYR A 35 14.877 7.847 1.479 1.00 0.00 C ATOM 584 OH TYR A 35 13.997 8.783 1.963 1.00 0.00 O ATOM 0 H TYR A 35 16.870 1.598 -0.727 1.00 0.00 H new ATOM 0 HA TYR A 35 15.689 4.176 -1.145 1.00 0.00 H new ATOM 0 HB2 TYR A 35 17.880 4.140 0.782 1.00 0.00 H new ATOM 0 HB3 TYR A 35 18.302 5.111 -0.615 1.00 0.00 H new ATOM 0 HD1 TYR A 35 15.976 6.551 -1.448 1.00 0.00 H new ATOM 0 HD2 TYR A 35 17.100 5.526 2.556 1.00 0.00 H new ATOM 0 HE1 TYR A 35 14.388 8.221 -0.572 1.00 0.00 H new ATOM 0 HE2 TYR A 35 15.579 7.268 3.426 1.00 0.00 H new ATOM 0 HH TYR A 35 13.495 9.175 1.219 1.00 0.00 H new ATOM 594 N LEU A 36 16.642 3.539 -3.482 1.00 0.00 N ATOM 595 CA LEU A 36 17.275 3.511 -4.851 1.00 0.00 C ATOM 596 C LEU A 36 17.930 4.861 -5.342 1.00 0.00 C ATOM 597 O LEU A 36 18.710 4.873 -6.298 1.00 0.00 O ATOM 598 CB LEU A 36 16.152 2.965 -5.791 1.00 0.00 C ATOM 599 CG LEU A 36 16.429 2.908 -7.324 1.00 0.00 C ATOM 600 CD1 LEU A 36 15.697 1.732 -7.987 1.00 0.00 C ATOM 601 CD2 LEU A 36 15.997 4.200 -8.048 1.00 0.00 C ATOM 0 H LEU A 36 15.622 3.557 -3.489 1.00 0.00 H new ATOM 0 HA LEU A 36 18.157 2.871 -4.845 1.00 0.00 H new ATOM 0 HB2 LEU A 36 15.905 1.956 -5.461 1.00 0.00 H new ATOM 0 HB3 LEU A 36 15.264 3.578 -5.637 1.00 0.00 H new ATOM 0 HG LEU A 36 17.508 2.783 -7.419 1.00 0.00 H new ATOM 0 HD11 LEU A 36 15.914 1.724 -9.055 1.00 0.00 H new ATOM 0 HD12 LEU A 36 16.034 0.796 -7.542 1.00 0.00 H new ATOM 0 HD13 LEU A 36 14.623 1.840 -7.835 1.00 0.00 H new ATOM 0 HD21 LEU A 36 16.211 4.109 -9.113 1.00 0.00 H new ATOM 0 HD22 LEU A 36 14.928 4.357 -7.905 1.00 0.00 H new ATOM 0 HD23 LEU A 36 16.546 5.048 -7.638 1.00 0.00 H new ATOM 613 N GLN A 37 17.584 5.988 -4.721 1.00 0.00 N ATOM 614 CA GLN A 37 18.169 7.331 -5.017 1.00 0.00 C ATOM 615 C GLN A 37 18.085 8.239 -3.742 1.00 0.00 C ATOM 616 O GLN A 37 19.101 8.415 -3.065 1.00 0.00 O ATOM 617 CB GLN A 37 17.488 7.929 -6.296 1.00 0.00 C ATOM 618 CG GLN A 37 18.132 9.210 -6.897 1.00 0.00 C ATOM 619 CD GLN A 37 17.726 10.543 -6.253 1.00 0.00 C ATOM 620 OE1 GLN A 37 16.587 10.987 -6.345 1.00 0.00 O ATOM 621 NE2 GLN A 37 18.625 11.235 -5.596 1.00 0.00 N ATOM 0 H GLN A 37 16.880 6.013 -3.984 1.00 0.00 H new ATOM 0 HA GLN A 37 19.231 7.256 -5.253 1.00 0.00 H new ATOM 0 HB2 GLN A 37 17.478 7.159 -7.068 1.00 0.00 H new ATOM 0 HB3 GLN A 37 16.449 8.152 -6.055 1.00 0.00 H new ATOM 0 HG2 GLN A 37 19.215 9.113 -6.828 1.00 0.00 H new ATOM 0 HG3 GLN A 37 17.883 9.253 -7.957 1.00 0.00 H new ATOM 0 HE21 GLN A 37 19.578 10.881 -5.509 1.00 0.00 H new ATOM 0 HE22 GLN A 37 18.372 12.127 -5.172 1.00 0.00 H new ATOM 630 N GLY A 38 16.915 8.813 -3.406 1.00 0.00 N ATOM 631 CA GLY A 38 16.771 9.741 -2.254 1.00 0.00 C ATOM 632 C GLY A 38 15.443 10.557 -2.240 1.00 0.00 C ATOM 633 O GLY A 38 14.676 10.474 -3.207 1.00 0.00 O ATOM 0 H GLY A 38 16.046 8.653 -3.916 1.00 0.00 H new ATOM 0 HA2 GLY A 38 16.838 9.166 -1.330 1.00 0.00 H new ATOM 0 HA3 GLY A 38 17.610 10.437 -2.258 1.00 0.00 H new ATOM 637 N PRO A 39 15.132 11.387 -1.197 1.00 0.00 N ATOM 638 CA PRO A 39 13.877 12.191 -1.147 1.00 0.00 C ATOM 639 C PRO A 39 13.845 13.362 -2.188 1.00 0.00 C ATOM 640 O PRO A 39 14.426 14.434 -1.997 1.00 0.00 O ATOM 641 CB PRO A 39 13.836 12.640 0.322 1.00 0.00 C ATOM 642 CG PRO A 39 15.297 12.682 0.775 1.00 0.00 C ATOM 643 CD PRO A 39 15.962 11.531 0.019 1.00 0.00 C ATOM 0 HA PRO A 39 12.988 11.631 -1.436 1.00 0.00 H new ATOM 0 HB2 PRO A 39 13.366 13.618 0.421 1.00 0.00 H new ATOM 0 HB3 PRO A 39 13.256 11.945 0.929 1.00 0.00 H new ATOM 0 HG2 PRO A 39 15.761 13.638 0.532 1.00 0.00 H new ATOM 0 HG3 PRO A 39 15.383 12.551 1.854 1.00 0.00 H new ATOM 0 HD2 PRO A 39 16.999 11.760 -0.228 1.00 0.00 H new ATOM 0 HD3 PRO A 39 15.970 10.615 0.610 1.00 0.00 H new ATOM 651 N ASN A 40 13.111 13.121 -3.281 1.00 0.00 N ATOM 652 CA ASN A 40 13.019 14.054 -4.448 1.00 0.00 C ATOM 653 C ASN A 40 11.607 14.635 -4.816 1.00 0.00 C ATOM 654 O ASN A 40 11.560 15.525 -5.668 1.00 0.00 O ATOM 655 CB ASN A 40 13.634 13.279 -5.658 1.00 0.00 C ATOM 656 CG ASN A 40 12.986 11.960 -6.137 1.00 0.00 C ATOM 657 OD1 ASN A 40 11.804 11.682 -5.967 1.00 0.00 O ATOM 658 ND2 ASN A 40 13.744 11.100 -6.767 1.00 0.00 N ATOM 0 H ASN A 40 12.555 12.273 -3.397 1.00 0.00 H new ATOM 0 HA ASN A 40 13.557 14.961 -4.171 1.00 0.00 H new ATOM 0 HB2 ASN A 40 13.648 13.962 -6.508 1.00 0.00 H new ATOM 0 HB3 ASN A 40 14.672 13.059 -5.409 1.00 0.00 H new ATOM 0 HD21 ASN A 40 13.348 10.222 -7.104 1.00 0.00 H new ATOM 0 HD22 ASN A 40 14.731 11.307 -6.921 1.00 0.00 H new ATOM 665 N VAL A 41 10.480 14.175 -4.225 1.00 0.00 N ATOM 666 CA VAL A 41 9.078 14.632 -4.564 1.00 0.00 C ATOM 667 C VAL A 41 8.738 14.304 -6.079 1.00 0.00 C ATOM 668 O VAL A 41 8.402 15.171 -6.892 1.00 0.00 O ATOM 669 CB VAL A 41 8.837 16.146 -4.172 1.00 0.00 C ATOM 670 CG1 VAL A 41 7.347 16.559 -4.281 1.00 0.00 C ATOM 671 CG2 VAL A 41 9.276 16.537 -2.737 1.00 0.00 C ATOM 0 H VAL A 41 10.500 13.468 -3.490 1.00 0.00 H new ATOM 0 HA VAL A 41 8.372 14.067 -3.955 1.00 0.00 H new ATOM 0 HB VAL A 41 9.463 16.668 -4.895 1.00 0.00 H new ATOM 0 HG11 VAL A 41 7.238 17.607 -4.001 1.00 0.00 H new ATOM 0 HG12 VAL A 41 7.005 16.420 -5.307 1.00 0.00 H new ATOM 0 HG13 VAL A 41 6.748 15.941 -3.612 1.00 0.00 H new ATOM 0 HG21 VAL A 41 9.068 17.594 -2.568 1.00 0.00 H new ATOM 0 HG22 VAL A 41 8.724 15.939 -2.012 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.344 16.354 -2.621 1.00 0.00 H new ATOM 681 N ASN A 42 8.838 13.014 -6.446 1.00 0.00 N ATOM 682 CA ASN A 42 8.596 12.490 -7.824 1.00 0.00 C ATOM 683 C ASN A 42 8.541 10.929 -7.705 1.00 0.00 C ATOM 684 O ASN A 42 7.488 10.328 -7.928 1.00 0.00 O ATOM 685 CB ASN A 42 9.681 13.026 -8.816 1.00 0.00 C ATOM 686 CG ASN A 42 9.451 12.665 -10.283 1.00 0.00 C ATOM 687 OD1 ASN A 42 10.081 11.773 -10.839 1.00 0.00 O ATOM 688 ND2 ASN A 42 8.548 13.340 -10.954 1.00 0.00 N ATOM 0 H ASN A 42 9.095 12.281 -5.785 1.00 0.00 H new ATOM 0 HA ASN A 42 7.652 12.839 -8.243 1.00 0.00 H new ATOM 0 HB2 ASN A 42 9.728 14.111 -8.728 1.00 0.00 H new ATOM 0 HB3 ASN A 42 10.653 12.639 -8.511 1.00 0.00 H new ATOM 0 HD21 ASN A 42 8.373 13.122 -11.935 1.00 0.00 H new ATOM 0 HD22 ASN A 42 8.021 14.083 -10.495 1.00 0.00 H new ATOM 695 N LEU A 43 9.676 10.283 -7.372 1.00 0.00 N ATOM 696 CA LEU A 43 9.736 8.830 -7.036 1.00 0.00 C ATOM 697 C LEU A 43 9.347 8.670 -5.517 1.00 0.00 C ATOM 698 O LEU A 43 8.455 7.886 -5.181 1.00 0.00 O ATOM 699 CB LEU A 43 11.149 8.243 -7.357 1.00 0.00 C ATOM 700 CG LEU A 43 11.846 8.595 -8.704 1.00 0.00 C ATOM 701 CD1 LEU A 43 13.194 7.858 -8.811 1.00 0.00 C ATOM 702 CD2 LEU A 43 10.988 8.312 -9.949 1.00 0.00 C ATOM 0 H LEU A 43 10.583 10.747 -7.326 1.00 0.00 H new ATOM 0 HA LEU A 43 9.032 8.263 -7.645 1.00 0.00 H new ATOM 0 HB2 LEU A 43 11.819 8.551 -6.554 1.00 0.00 H new ATOM 0 HB3 LEU A 43 11.069 7.157 -7.306 1.00 0.00 H new ATOM 0 HG LEU A 43 12.004 9.673 -8.687 1.00 0.00 H new ATOM 0 HD11 LEU A 43 13.673 8.111 -9.757 1.00 0.00 H new ATOM 0 HD12 LEU A 43 13.839 8.158 -7.985 1.00 0.00 H new ATOM 0 HD13 LEU A 43 13.025 6.782 -8.767 1.00 0.00 H new ATOM 0 HD21 LEU A 43 11.546 8.584 -10.845 1.00 0.00 H new ATOM 0 HD22 LEU A 43 10.738 7.252 -9.985 1.00 0.00 H new ATOM 0 HD23 LEU A 43 10.071 8.899 -9.900 1.00 0.00 H new ATOM 714 N GLU A 44 10.010 9.425 -4.605 1.00 0.00 N ATOM 715 CA GLU A 44 9.651 9.512 -3.164 1.00 0.00 C ATOM 716 C GLU A 44 8.404 10.445 -3.016 1.00 0.00 C ATOM 717 O GLU A 44 8.527 11.663 -2.840 1.00 0.00 O ATOM 718 CB GLU A 44 10.890 10.060 -2.394 1.00 0.00 C ATOM 719 CG GLU A 44 11.808 8.981 -1.773 1.00 0.00 C ATOM 720 CD GLU A 44 11.421 8.580 -0.360 1.00 0.00 C ATOM 721 OE1 GLU A 44 10.443 7.826 -0.195 1.00 0.00 O ATOM 722 OE2 GLU A 44 12.052 9.060 0.604 1.00 0.00 O ATOM 0 H GLU A 44 10.818 9.997 -4.851 1.00 0.00 H new ATOM 0 HA GLU A 44 9.389 8.539 -2.748 1.00 0.00 H new ATOM 0 HB2 GLU A 44 11.482 10.669 -3.077 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.542 10.719 -1.599 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.792 8.095 -2.408 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.833 9.351 -1.767 1.00 0.00 H new ATOM 729 N GLU A 45 7.202 9.846 -3.071 1.00 0.00 N ATOM 730 CA GLU A 45 5.929 10.615 -3.037 1.00 0.00 C ATOM 731 C GLU A 45 5.111 10.272 -1.743 1.00 0.00 C ATOM 732 O GLU A 45 5.670 10.245 -0.635 1.00 0.00 O ATOM 733 CB GLU A 45 5.302 10.318 -4.449 1.00 0.00 C ATOM 734 CG GLU A 45 4.415 11.437 -5.059 1.00 0.00 C ATOM 735 CD GLU A 45 3.017 11.594 -4.494 1.00 0.00 C ATOM 736 OE1 GLU A 45 2.304 10.581 -4.366 1.00 0.00 O ATOM 737 OE2 GLU A 45 2.619 12.728 -4.154 1.00 0.00 O ATOM 0 H GLU A 45 7.077 8.836 -3.139 1.00 0.00 H new ATOM 0 HA GLU A 45 6.004 11.697 -2.925 1.00 0.00 H new ATOM 0 HB2 GLU A 45 6.113 10.107 -5.146 1.00 0.00 H new ATOM 0 HB3 GLU A 45 4.703 9.410 -4.373 1.00 0.00 H new ATOM 0 HG2 GLU A 45 4.937 12.386 -4.939 1.00 0.00 H new ATOM 0 HG3 GLU A 45 4.329 11.254 -6.130 1.00 0.00 H new ATOM 744 N LYS A 46 3.830 9.910 -1.866 1.00 0.00 N ATOM 745 CA LYS A 46 2.943 9.610 -0.707 1.00 0.00 C ATOM 746 C LYS A 46 1.862 8.543 -1.071 1.00 0.00 C ATOM 747 O LYS A 46 1.275 8.535 -2.163 1.00 0.00 O ATOM 748 CB LYS A 46 2.282 10.935 -0.197 1.00 0.00 C ATOM 749 CG LYS A 46 1.237 11.615 -1.123 1.00 0.00 C ATOM 750 CD LYS A 46 0.920 13.083 -0.764 1.00 0.00 C ATOM 751 CE LYS A 46 0.029 13.796 -1.805 1.00 0.00 C ATOM 752 NZ LYS A 46 0.823 14.222 -2.996 1.00 0.00 N ATOM 0 H LYS A 46 3.366 9.813 -2.769 1.00 0.00 H new ATOM 0 HA LYS A 46 3.549 9.185 0.093 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.800 10.725 0.758 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.077 11.654 -0.001 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.601 11.576 -2.150 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.312 11.039 -1.090 1.00 0.00 H new ATOM 0 HD2 LYS A 46 0.425 13.112 0.207 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.855 13.633 -0.661 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.773 13.128 -2.119 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.442 14.667 -1.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.210 14.233 -3.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.207 15.175 -2.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 1.606 13.555 -3.148 1.00 0.00 H new ATOM 766 N ILE A 47 1.621 7.627 -0.120 1.00 0.00 N ATOM 767 CA ILE A 47 0.530 6.618 -0.221 1.00 0.00 C ATOM 768 C ILE A 47 -0.768 7.253 0.423 1.00 0.00 C ATOM 769 O ILE A 47 -0.729 8.221 1.188 1.00 0.00 O ATOM 770 CB ILE A 47 1.066 5.254 0.389 1.00 0.00 C ATOM 771 CG1 ILE A 47 0.340 4.004 -0.189 1.00 0.00 C ATOM 772 CG2 ILE A 47 0.946 5.193 1.929 1.00 0.00 C ATOM 773 CD1 ILE A 47 0.988 2.649 0.170 1.00 0.00 C ATOM 0 H ILE A 47 2.167 7.556 0.739 1.00 0.00 H new ATOM 0 HA ILE A 47 0.235 6.358 -1.238 1.00 0.00 H new ATOM 0 HB ILE A 47 2.117 5.234 0.102 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.690 4.003 0.168 1.00 0.00 H new ATOM 0 HG13 ILE A 47 0.301 4.095 -1.275 1.00 0.00 H new ATOM 0 HG21 ILE A 47 1.328 4.237 2.286 1.00 0.00 H new ATOM 0 HG22 ILE A 47 1.525 6.004 2.371 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -0.100 5.296 2.217 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.411 1.840 -0.278 1.00 0.00 H new ATOM 0 HD12 ILE A 47 2.009 2.621 -0.212 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.002 2.528 1.253 1.00 0.00 H new ATOM 785 N ASP A 48 -1.933 6.720 0.074 1.00 0.00 N ATOM 786 CA ASP A 48 -3.256 7.180 0.593 1.00 0.00 C ATOM 787 C ASP A 48 -3.868 5.993 1.405 1.00 0.00 C ATOM 788 O ASP A 48 -3.893 4.854 0.925 1.00 0.00 O ATOM 789 CB ASP A 48 -4.074 7.693 -0.627 1.00 0.00 C ATOM 790 CG ASP A 48 -5.590 7.810 -0.491 1.00 0.00 C ATOM 791 OD1 ASP A 48 -6.082 8.689 0.244 1.00 0.00 O ATOM 792 OD2 ASP A 48 -6.301 7.019 -1.152 1.00 0.00 O ATOM 0 H ASP A 48 -2.008 5.945 -0.585 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.220 8.018 1.289 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.688 8.677 -0.894 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -3.867 7.030 -1.467 1.00 0.00 H new ATOM 797 N VAL A 49 -4.329 6.244 2.647 1.00 0.00 N ATOM 798 CA VAL A 49 -4.901 5.148 3.510 1.00 0.00 C ATOM 799 C VAL A 49 -6.458 5.315 3.616 1.00 0.00 C ATOM 800 O VAL A 49 -6.944 6.267 4.236 1.00 0.00 O ATOM 801 CB VAL A 49 -4.106 5.138 4.873 1.00 0.00 C ATOM 802 CG1 VAL A 49 -4.857 4.617 6.122 1.00 0.00 C ATOM 803 CG2 VAL A 49 -2.812 4.300 4.741 1.00 0.00 C ATOM 0 H VAL A 49 -4.325 7.167 3.082 1.00 0.00 H new ATOM 0 HA VAL A 49 -4.770 4.155 3.079 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.920 6.198 5.046 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.198 4.664 6.989 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.737 5.235 6.302 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.166 3.585 5.957 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.277 4.305 5.691 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.068 3.275 4.474 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.178 4.729 3.965 1.00 0.00 H new ATOM 813 N VAL A 50 -7.243 4.354 3.071 1.00 0.00 N ATOM 814 CA VAL A 50 -8.740 4.433 3.080 1.00 0.00 C ATOM 815 C VAL A 50 -9.323 3.134 3.761 1.00 0.00 C ATOM 816 O VAL A 50 -9.459 2.117 3.068 1.00 0.00 O ATOM 817 CB VAL A 50 -9.257 4.659 1.612 1.00 0.00 C ATOM 818 CG1 VAL A 50 -10.800 4.689 1.494 1.00 0.00 C ATOM 819 CG2 VAL A 50 -8.724 5.976 0.999 1.00 0.00 C ATOM 0 H VAL A 50 -6.875 3.516 2.620 1.00 0.00 H new ATOM 0 HA VAL A 50 -9.088 5.282 3.669 1.00 0.00 H new ATOM 0 HB VAL A 50 -8.873 3.797 1.066 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -11.082 4.849 0.453 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -11.210 3.740 1.840 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -11.196 5.500 2.106 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.109 6.087 -0.015 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.053 6.819 1.606 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.635 5.951 0.973 1.00 0.00 H new ATOM 829 N PRO A 51 -9.729 3.109 5.071 1.00 0.00 N ATOM 830 CA PRO A 51 -10.318 1.900 5.728 1.00 0.00 C ATOM 831 C PRO A 51 -11.588 1.259 5.063 1.00 0.00 C ATOM 832 O PRO A 51 -12.504 1.964 4.629 1.00 0.00 O ATOM 833 CB PRO A 51 -10.649 2.435 7.136 1.00 0.00 C ATOM 834 CG PRO A 51 -9.659 3.575 7.374 1.00 0.00 C ATOM 835 CD PRO A 51 -9.551 4.244 6.004 1.00 0.00 C ATOM 0 HA PRO A 51 -9.616 1.068 5.672 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -11.678 2.789 7.191 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -10.540 1.655 7.889 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -10.021 4.269 8.132 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -8.693 3.203 7.717 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.317 5.006 5.864 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -8.586 4.733 5.867 1.00 0.00 H new ATOM 843 N ILE A 52 -11.641 -0.085 4.996 1.00 0.00 N ATOM 844 CA ILE A 52 -12.817 -0.844 4.430 1.00 0.00 C ATOM 845 C ILE A 52 -13.937 -1.099 5.512 1.00 0.00 C ATOM 846 O ILE A 52 -15.126 -0.832 5.330 1.00 0.00 O ATOM 847 CB ILE A 52 -12.236 -2.098 3.647 1.00 0.00 C ATOM 848 CG1 ILE A 52 -13.184 -2.527 2.496 1.00 0.00 C ATOM 849 CG2 ILE A 52 -11.972 -3.357 4.517 1.00 0.00 C ATOM 850 CD1 ILE A 52 -12.552 -3.437 1.425 1.00 0.00 C ATOM 0 H ILE A 52 -10.887 -0.688 5.324 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.379 -0.265 3.697 1.00 0.00 H new ATOM 0 HB ILE A 52 -11.275 -1.743 3.276 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -14.042 -3.043 2.927 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -13.565 -1.630 2.008 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -11.577 -4.156 3.890 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -11.249 -3.116 5.296 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -12.905 -3.684 4.977 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -13.297 -3.679 0.667 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -11.713 -2.921 0.958 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -12.198 -4.356 1.892 1.00 0.00 H new ATOM 862 N GLU A 53 -13.454 -1.647 6.607 1.00 0.00 N ATOM 863 CA GLU A 53 -14.145 -1.939 7.888 1.00 0.00 C ATOM 864 C GLU A 53 -13.070 -1.679 9.040 1.00 0.00 C ATOM 865 O GLU A 53 -11.894 -1.436 8.725 1.00 0.00 O ATOM 866 CB GLU A 53 -14.719 -3.393 7.863 1.00 0.00 C ATOM 867 CG GLU A 53 -15.814 -3.722 6.812 1.00 0.00 C ATOM 868 CD GLU A 53 -17.162 -3.010 6.893 1.00 0.00 C ATOM 869 OE1 GLU A 53 -17.231 -1.787 7.153 1.00 0.00 O ATOM 870 OE2 GLU A 53 -18.184 -3.664 6.607 1.00 0.00 O ATOM 0 H GLU A 53 -12.476 -1.934 6.648 1.00 0.00 H new ATOM 0 HA GLU A 53 -15.010 -1.299 8.065 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -13.887 -4.079 7.705 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -15.127 -3.609 8.850 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -15.394 -3.519 5.827 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -16.006 -4.794 6.862 1.00 0.00 H new ATOM 877 N PRO A 54 -13.341 -1.748 10.383 1.00 0.00 N ATOM 878 CA PRO A 54 -12.320 -1.412 11.444 1.00 0.00 C ATOM 879 C PRO A 54 -11.018 -2.295 11.638 1.00 0.00 C ATOM 880 O PRO A 54 -10.613 -2.590 12.767 1.00 0.00 O ATOM 881 CB PRO A 54 -13.212 -1.406 12.709 1.00 0.00 C ATOM 882 CG PRO A 54 -14.641 -1.168 12.226 1.00 0.00 C ATOM 883 CD PRO A 54 -14.699 -1.955 10.922 1.00 0.00 C ATOM 0 HA PRO A 54 -11.809 -0.491 11.163 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.135 -2.353 13.243 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -12.900 -0.623 13.401 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -15.376 -1.527 12.947 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -14.842 -0.109 12.067 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -14.915 -3.010 11.091 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -15.468 -1.575 10.249 1.00 0.00 H new ATOM 891 N HIS A 55 -10.331 -2.677 10.549 1.00 0.00 N ATOM 892 CA HIS A 55 -9.049 -3.454 10.568 1.00 0.00 C ATOM 893 C HIS A 55 -8.368 -3.454 9.150 1.00 0.00 C ATOM 894 O HIS A 55 -7.168 -3.179 9.057 1.00 0.00 O ATOM 895 CB HIS A 55 -9.280 -4.914 11.080 1.00 0.00 C ATOM 896 CG HIS A 55 -7.999 -5.673 11.440 1.00 0.00 C ATOM 897 ND1 HIS A 55 -7.358 -6.541 10.567 1.00 0.00 N ATOM 898 CD2 HIS A 55 -7.306 -5.595 12.663 1.00 0.00 C ATOM 899 CE1 HIS A 55 -6.308 -6.918 11.365 1.00 0.00 C ATOM 900 NE2 HIS A 55 -6.191 -6.414 12.633 1.00 0.00 N ATOM 0 H HIS A 55 -10.645 -2.457 9.604 1.00 0.00 H new ATOM 0 HA HIS A 55 -8.372 -2.961 11.265 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -9.925 -4.879 11.958 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -9.815 -5.474 10.313 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -7.602 -4.984 13.503 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -5.571 -7.614 10.992 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -5.486 -6.591 13.348 1.00 0.00 H new ATOM 908 N ALA A 56 -9.092 -3.815 8.070 1.00 0.00 N ATOM 909 CA ALA A 56 -8.552 -3.862 6.691 1.00 0.00 C ATOM 910 C ALA A 56 -8.805 -2.541 5.886 1.00 0.00 C ATOM 911 O ALA A 56 -9.565 -1.659 6.310 1.00 0.00 O ATOM 912 CB ALA A 56 -9.212 -5.115 6.076 1.00 0.00 C ATOM 0 H ALA A 56 -10.074 -4.084 8.129 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.465 -3.934 6.670 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -8.873 -5.237 5.047 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.934 -5.995 6.657 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.296 -4.999 6.089 1.00 0.00 H new ATOM 918 N LEU A 57 -8.176 -2.390 4.701 1.00 0.00 N ATOM 919 CA LEU A 57 -8.260 -1.124 3.916 1.00 0.00 C ATOM 920 C LEU A 57 -7.965 -1.226 2.376 1.00 0.00 C ATOM 921 O LEU A 57 -7.350 -2.165 1.866 1.00 0.00 O ATOM 922 CB LEU A 57 -7.280 -0.108 4.608 1.00 0.00 C ATOM 923 CG LEU A 57 -5.740 -0.230 4.414 1.00 0.00 C ATOM 924 CD1 LEU A 57 -5.052 1.082 4.811 1.00 0.00 C ATOM 925 CD2 LEU A 57 -5.099 -1.364 5.228 1.00 0.00 C ATOM 0 H LEU A 57 -7.608 -3.116 4.264 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.302 -0.803 3.933 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -7.567 0.890 4.277 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.473 -0.156 5.680 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.597 -0.456 3.357 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.975 0.985 4.671 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.427 1.893 4.187 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -5.264 1.302 5.857 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.026 -1.385 5.040 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.278 -1.196 6.290 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.538 -2.317 4.933 1.00 0.00 H new ATOM 937 N PHE A 58 -8.445 -0.200 1.651 1.00 0.00 N ATOM 938 CA PHE A 58 -8.098 0.079 0.226 1.00 0.00 C ATOM 939 C PHE A 58 -6.932 1.131 0.242 1.00 0.00 C ATOM 940 O PHE A 58 -7.011 2.069 1.058 1.00 0.00 O ATOM 941 CB PHE A 58 -9.294 0.752 -0.516 1.00 0.00 C ATOM 942 CG PHE A 58 -10.535 -0.072 -0.886 1.00 0.00 C ATOM 943 CD1 PHE A 58 -10.585 -0.726 -2.121 1.00 0.00 C ATOM 944 CD2 PHE A 58 -11.693 0.001 -0.103 1.00 0.00 C ATOM 945 CE1 PHE A 58 -11.771 -1.311 -2.559 1.00 0.00 C ATOM 946 CE2 PHE A 58 -12.879 -0.575 -0.558 1.00 0.00 C ATOM 947 CZ PHE A 58 -12.915 -1.238 -1.777 1.00 0.00 C ATOM 0 H PHE A 58 -9.100 0.479 2.038 1.00 0.00 H new ATOM 0 HA PHE A 58 -7.836 -0.854 -0.273 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -9.631 1.584 0.102 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -8.903 1.179 -1.439 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -9.700 -0.778 -2.738 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -11.668 0.503 0.853 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -11.800 -1.823 -3.510 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -13.775 -0.505 0.042 1.00 0.00 H new ATOM 0 HZ PHE A 58 -13.832 -1.696 -2.116 1.00 0.00 H new ATOM 957 N LEU A 59 -5.875 1.077 -0.612 1.00 0.00 N ATOM 958 CA LEU A 59 -4.841 2.155 -0.551 1.00 0.00 C ATOM 959 C LEU A 59 -4.831 2.994 -1.872 1.00 0.00 C ATOM 960 O LEU A 59 -5.576 2.771 -2.837 1.00 0.00 O ATOM 961 CB LEU A 59 -3.490 1.486 -0.151 1.00 0.00 C ATOM 962 CG LEU A 59 -3.343 1.094 1.352 1.00 0.00 C ATOM 963 CD1 LEU A 59 -3.398 -0.429 1.539 1.00 0.00 C ATOM 964 CD2 LEU A 59 -2.044 1.632 1.975 1.00 0.00 C ATOM 0 H LEU A 59 -5.716 0.350 -1.310 1.00 0.00 H new ATOM 0 HA LEU A 59 -5.061 2.901 0.213 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -3.358 0.588 -0.755 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -2.679 2.167 -0.410 1.00 0.00 H new ATOM 0 HG LEU A 59 -4.186 1.555 1.867 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.293 -0.670 2.597 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -4.353 -0.806 1.174 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -2.587 -0.894 0.979 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.991 1.331 3.021 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -1.187 1.227 1.437 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -2.032 2.720 1.909 1.00 0.00 H new ATOM 976 N GLY A 60 -3.989 4.032 -1.891 1.00 0.00 N ATOM 977 CA GLY A 60 -3.786 4.884 -3.084 1.00 0.00 C ATOM 978 C GLY A 60 -2.376 5.484 -3.214 1.00 0.00 C ATOM 979 O GLY A 60 -1.506 5.281 -2.371 1.00 0.00 O ATOM 0 H GLY A 60 -3.427 4.311 -1.087 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -3.998 4.294 -3.975 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -4.511 5.697 -3.060 1.00 0.00 H new ATOM 983 N ILE A 61 -2.153 6.200 -4.316 1.00 0.00 N ATOM 984 CA ILE A 61 -0.901 6.980 -4.554 1.00 0.00 C ATOM 985 C ILE A 61 -1.411 8.416 -4.959 1.00 0.00 C ATOM 986 O ILE A 61 -2.402 8.598 -5.697 1.00 0.00 O ATOM 987 CB ILE A 61 0.065 6.287 -5.593 1.00 0.00 C ATOM 988 CG1 ILE A 61 0.680 4.948 -5.077 1.00 0.00 C ATOM 989 CG2 ILE A 61 1.229 7.226 -6.021 1.00 0.00 C ATOM 990 CD1 ILE A 61 1.635 4.987 -3.869 1.00 0.00 C ATOM 0 H ILE A 61 -2.825 6.267 -5.080 1.00 0.00 H new ATOM 0 HA ILE A 61 -0.261 7.039 -3.674 1.00 0.00 H new ATOM 0 HB ILE A 61 -0.572 6.065 -6.449 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -0.145 4.282 -4.824 1.00 0.00 H new ATOM 0 HG13 ILE A 61 1.217 4.490 -5.908 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.869 6.709 -6.736 1.00 0.00 H new ATOM 0 HG22 ILE A 61 0.820 8.125 -6.483 1.00 0.00 H new ATOM 0 HG23 ILE A 61 1.814 7.503 -5.144 1.00 0.00 H new ATOM 0 HD11 ILE A 61 1.972 3.976 -3.639 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.496 5.612 -4.106 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.113 5.401 -3.006 1.00 0.00 H new ATOM 1002 N HIS A 62 -0.682 9.425 -4.424 1.00 0.00 N ATOM 1003 CA HIS A 62 -0.966 10.888 -4.567 1.00 0.00 C ATOM 1004 C HIS A 62 -2.216 11.264 -3.675 1.00 0.00 C ATOM 1005 O HIS A 62 -2.381 10.720 -2.577 1.00 0.00 O ATOM 1006 CB HIS A 62 -1.001 11.268 -6.088 1.00 0.00 C ATOM 1007 CG HIS A 62 -0.800 12.750 -6.399 1.00 0.00 C ATOM 1008 ND1 HIS A 62 -1.847 13.637 -6.612 1.00 0.00 N ATOM 1009 CD2 HIS A 62 0.438 13.391 -6.575 1.00 0.00 C ATOM 1010 CE1 HIS A 62 -1.125 14.764 -6.909 1.00 0.00 C ATOM 1011 NE2 HIS A 62 0.244 14.727 -6.881 1.00 0.00 N ATOM 0 H HIS A 62 0.149 9.245 -3.861 1.00 0.00 H new ATOM 0 HA HIS A 62 -0.172 11.521 -4.172 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -0.229 10.698 -6.605 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -1.960 10.954 -6.501 1.00 0.00 H new ATOM 0 HD2 HIS A 62 1.401 12.911 -6.485 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -1.635 15.681 -7.165 1.00 0.00 H new ATOM 0 HE2 HIS A 62 0.925 15.470 -7.040 1.00 0.00 H new ATOM 1019 N GLY A 63 -3.066 12.233 -4.066 1.00 0.00 N ATOM 1020 CA GLY A 63 -4.282 12.600 -3.282 1.00 0.00 C ATOM 1021 C GLY A 63 -5.535 11.781 -3.654 1.00 0.00 C ATOM 1022 O GLY A 63 -6.494 12.331 -4.197 1.00 0.00 O ATOM 0 H GLY A 63 -2.941 12.780 -4.918 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.073 12.464 -2.221 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.494 13.659 -3.432 1.00 0.00 H new ATOM 1026 N GLY A 64 -5.513 10.467 -3.377 1.00 0.00 N ATOM 1027 CA GLY A 64 -6.640 9.552 -3.717 1.00 0.00 C ATOM 1028 C GLY A 64 -6.962 9.215 -5.202 1.00 0.00 C ATOM 1029 O GLY A 64 -7.959 8.531 -5.443 1.00 0.00 O ATOM 0 H GLY A 64 -4.729 10.004 -2.917 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -6.453 8.608 -3.206 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -7.543 9.978 -3.280 1.00 0.00 H new ATOM 1033 N LYS A 65 -6.140 9.649 -6.174 1.00 0.00 N ATOM 1034 CA LYS A 65 -6.382 9.423 -7.632 1.00 0.00 C ATOM 1035 C LYS A 65 -5.762 8.104 -8.220 1.00 0.00 C ATOM 1036 O LYS A 65 -6.336 7.538 -9.165 1.00 0.00 O ATOM 1037 CB LYS A 65 -5.868 10.713 -8.337 1.00 0.00 C ATOM 1038 CG LYS A 65 -6.186 10.851 -9.845 1.00 0.00 C ATOM 1039 CD LYS A 65 -7.701 10.888 -10.173 1.00 0.00 C ATOM 1040 CE LYS A 65 -8.059 11.124 -11.652 1.00 0.00 C ATOM 1041 NZ LYS A 65 -7.586 9.989 -12.492 1.00 0.00 N ATOM 0 H LYS A 65 -5.284 10.169 -5.982 1.00 0.00 H new ATOM 0 HA LYS A 65 -7.444 9.255 -7.810 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.289 11.575 -7.820 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.786 10.763 -8.211 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -5.722 11.763 -10.221 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -5.730 10.017 -10.379 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -8.145 9.944 -9.857 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -8.164 11.674 -9.576 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -9.138 11.237 -11.757 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.606 12.053 -11.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -7.836 10.165 -13.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -6.553 9.900 -12.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -8.038 9.109 -12.172 1.00 0.00 H new ATOM 1055 N MET A 66 -4.598 7.618 -7.737 1.00 0.00 N ATOM 1056 CA MET A 66 -4.074 6.292 -8.176 1.00 0.00 C ATOM 1057 C MET A 66 -4.480 5.237 -7.092 1.00 0.00 C ATOM 1058 O MET A 66 -4.485 5.527 -5.894 1.00 0.00 O ATOM 1059 CB MET A 66 -2.554 6.411 -8.432 1.00 0.00 C ATOM 1060 CG MET A 66 -2.189 7.222 -9.694 1.00 0.00 C ATOM 1061 SD MET A 66 -0.414 7.135 -10.005 1.00 0.00 S ATOM 1062 CE MET A 66 -0.406 6.276 -11.591 1.00 0.00 C ATOM 0 H MET A 66 -4.011 8.104 -7.060 1.00 0.00 H new ATOM 0 HA MET A 66 -4.503 5.956 -9.120 1.00 0.00 H new ATOM 0 HB2 MET A 66 -2.086 6.878 -7.565 1.00 0.00 H new ATOM 0 HB3 MET A 66 -2.132 5.410 -8.522 1.00 0.00 H new ATOM 0 HG2 MET A 66 -2.735 6.834 -10.554 1.00 0.00 H new ATOM 0 HG3 MET A 66 -2.492 8.261 -9.567 1.00 0.00 H new ATOM 0 HE1 MET A 66 0.622 6.141 -11.927 1.00 0.00 H new ATOM 0 HE2 MET A 66 -0.882 5.302 -11.480 1.00 0.00 H new ATOM 0 HE3 MET A 66 -0.954 6.865 -12.327 1.00 0.00 H new ATOM 1072 N CYS A 67 -4.874 4.026 -7.512 1.00 0.00 N ATOM 1073 CA CYS A 67 -5.348 2.941 -6.614 1.00 0.00 C ATOM 1074 C CYS A 67 -4.224 1.916 -6.270 1.00 0.00 C ATOM 1075 O CYS A 67 -3.814 1.091 -7.098 1.00 0.00 O ATOM 1076 CB CYS A 67 -6.521 2.245 -7.338 1.00 0.00 C ATOM 1077 SG CYS A 67 -7.205 0.917 -6.290 1.00 0.00 S ATOM 0 H CYS A 67 -4.876 3.760 -8.497 1.00 0.00 H new ATOM 0 HA CYS A 67 -5.662 3.364 -5.660 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -7.299 2.973 -7.570 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -6.179 1.831 -8.286 1.00 0.00 H new ATOM 0 HG CYS A 67 -8.079 1.419 -5.469 1.00 0.00 H new ATOM 1083 N LEU A 68 -3.731 1.971 -5.019 1.00 0.00 N ATOM 1084 CA LEU A 68 -2.714 1.022 -4.495 1.00 0.00 C ATOM 1085 C LEU A 68 -3.550 -0.234 -4.028 1.00 0.00 C ATOM 1086 O LEU A 68 -4.372 -0.245 -3.083 1.00 0.00 O ATOM 1087 CB LEU A 68 -1.846 1.745 -3.439 1.00 0.00 C ATOM 1088 CG LEU A 68 -0.482 1.145 -3.033 1.00 0.00 C ATOM 1089 CD1 LEU A 68 -0.602 -0.147 -2.211 1.00 0.00 C ATOM 1090 CD2 LEU A 68 0.486 0.964 -4.210 1.00 0.00 C ATOM 0 H LEU A 68 -4.022 2.672 -4.338 1.00 0.00 H new ATOM 0 HA LEU A 68 -1.970 0.668 -5.209 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -1.662 2.755 -3.804 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -2.444 1.838 -2.533 1.00 0.00 H new ATOM 0 HG LEU A 68 -0.045 1.899 -2.379 1.00 0.00 H new ATOM 0 HD11 LEU A 68 0.394 -0.513 -1.961 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.155 0.055 -1.294 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -1.130 -0.902 -2.794 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.422 0.538 -3.849 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.043 0.293 -4.946 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.682 1.932 -4.672 1.00 0.00 H new ATOM 1102 N SER A 69 -3.315 -1.210 -4.913 1.00 0.00 N ATOM 1103 CA SER A 69 -4.069 -2.458 -5.125 1.00 0.00 C ATOM 1104 C SER A 69 -3.149 -3.697 -5.368 1.00 0.00 C ATOM 1105 O SER A 69 -1.916 -3.614 -5.446 1.00 0.00 O ATOM 1106 CB SER A 69 -4.899 -2.126 -6.411 1.00 0.00 C ATOM 1107 OG SER A 69 -4.162 -1.507 -7.477 1.00 0.00 O ATOM 0 H SER A 69 -2.526 -1.144 -5.556 1.00 0.00 H new ATOM 0 HA SER A 69 -4.665 -2.736 -4.256 1.00 0.00 H new ATOM 0 HB2 SER A 69 -5.341 -3.049 -6.786 1.00 0.00 H new ATOM 0 HB3 SER A 69 -5.722 -1.469 -6.132 1.00 0.00 H new ATOM 0 HG SER A 69 -4.047 -0.553 -7.284 1.00 0.00 H new ATOM 1113 N CYS A 70 -3.783 -4.874 -5.468 1.00 0.00 N ATOM 1114 CA CYS A 70 -3.102 -6.137 -5.830 1.00 0.00 C ATOM 1115 C CYS A 70 -3.607 -6.549 -7.247 1.00 0.00 C ATOM 1116 O CYS A 70 -4.801 -6.804 -7.445 1.00 0.00 O ATOM 1117 CB CYS A 70 -3.415 -7.183 -4.752 1.00 0.00 C ATOM 1118 SG CYS A 70 -2.819 -6.682 -3.106 1.00 0.00 S ATOM 0 H CYS A 70 -4.783 -4.983 -5.301 1.00 0.00 H new ATOM 0 HA CYS A 70 -2.018 -6.036 -5.872 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -4.492 -7.348 -4.711 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -2.957 -8.133 -5.028 1.00 0.00 H new ATOM 0 HG CYS A 70 -3.185 -5.458 -2.866 1.00 0.00 H new ATOM 1124 N VAL A 71 -2.715 -6.561 -8.249 1.00 0.00 N ATOM 1125 CA VAL A 71 -3.089 -6.893 -9.660 1.00 0.00 C ATOM 1126 C VAL A 71 -2.311 -8.164 -10.138 1.00 0.00 C ATOM 1127 O VAL A 71 -1.173 -8.428 -9.732 1.00 0.00 O ATOM 1128 CB VAL A 71 -2.875 -5.608 -10.539 1.00 0.00 C ATOM 1129 CG1 VAL A 71 -1.415 -5.275 -10.887 1.00 0.00 C ATOM 1130 CG2 VAL A 71 -3.687 -5.603 -11.851 1.00 0.00 C ATOM 0 H VAL A 71 -1.726 -6.347 -8.123 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.141 -7.164 -9.753 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.247 -4.833 -9.869 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -1.383 -4.371 -11.495 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -0.850 -5.115 -9.969 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -0.976 -6.103 -11.444 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.485 -4.684 -12.401 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.400 -6.460 -12.460 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.751 -5.661 -11.621 1.00 0.00 H new ATOM 1140 N LYS A 72 -2.969 -8.961 -10.996 1.00 0.00 N ATOM 1141 CA LYS A 72 -2.393 -10.213 -11.550 1.00 0.00 C ATOM 1142 C LYS A 72 -2.076 -10.015 -13.065 1.00 0.00 C ATOM 1143 O LYS A 72 -2.989 -10.094 -13.894 1.00 0.00 O ATOM 1144 CB LYS A 72 -3.422 -11.337 -11.231 1.00 0.00 C ATOM 1145 CG LYS A 72 -2.935 -12.778 -11.511 1.00 0.00 C ATOM 1146 CD LYS A 72 -3.930 -13.838 -10.979 1.00 0.00 C ATOM 1147 CE LYS A 72 -3.450 -15.298 -11.102 1.00 0.00 C ATOM 1148 NZ LYS A 72 -3.642 -15.828 -12.478 1.00 0.00 N ATOM 0 H LYS A 72 -3.913 -8.763 -11.329 1.00 0.00 H new ATOM 0 HA LYS A 72 -1.438 -10.493 -11.106 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.701 -11.263 -10.180 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -4.325 -11.156 -11.814 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.800 -12.913 -12.584 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -1.961 -12.929 -11.046 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -4.138 -13.626 -9.930 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.872 -13.734 -11.518 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -2.395 -15.358 -10.833 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.995 -15.921 -10.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -2.748 -16.233 -12.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -4.375 -16.566 -12.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -3.938 -15.056 -13.109 1.00 0.00 H new ATOM 1162 N SER A 73 -0.802 -9.748 -13.433 1.00 0.00 N ATOM 1163 CA SER A 73 -0.415 -9.542 -14.864 1.00 0.00 C ATOM 1164 C SER A 73 -0.096 -10.930 -15.522 1.00 0.00 C ATOM 1165 O SER A 73 -1.033 -11.616 -15.945 1.00 0.00 O ATOM 1166 CB SER A 73 0.702 -8.456 -14.909 1.00 0.00 C ATOM 1167 OG SER A 73 1.991 -8.914 -14.482 1.00 0.00 O ATOM 0 H SER A 73 -0.027 -9.669 -12.775 1.00 0.00 H new ATOM 0 HA SER A 73 -1.220 -9.146 -15.482 1.00 0.00 H new ATOM 0 HB2 SER A 73 0.784 -8.078 -15.928 1.00 0.00 H new ATOM 0 HB3 SER A 73 0.402 -7.617 -14.281 1.00 0.00 H new ATOM 0 HG SER A 73 1.911 -9.348 -13.607 1.00 0.00 H new ATOM 1173 N GLY A 74 1.171 -11.383 -15.597 1.00 0.00 N ATOM 1174 CA GLY A 74 1.509 -12.751 -16.097 1.00 0.00 C ATOM 1175 C GLY A 74 1.440 -13.805 -14.965 1.00 0.00 C ATOM 1176 O GLY A 74 2.465 -14.352 -14.559 1.00 0.00 O ATOM 0 H GLY A 74 1.983 -10.831 -15.321 1.00 0.00 H new ATOM 0 HA2 GLY A 74 0.820 -13.028 -16.895 1.00 0.00 H new ATOM 0 HA3 GLY A 74 2.510 -12.744 -16.528 1.00 0.00 H new ATOM 1180 N ASP A 75 0.215 -14.048 -14.459 1.00 0.00 N ATOM 1181 CA ASP A 75 -0.097 -14.922 -13.277 1.00 0.00 C ATOM 1182 C ASP A 75 0.456 -14.419 -11.875 1.00 0.00 C ATOM 1183 O ASP A 75 -0.052 -14.853 -10.837 1.00 0.00 O ATOM 1184 CB ASP A 75 0.294 -16.401 -13.576 1.00 0.00 C ATOM 1185 CG ASP A 75 -0.586 -17.417 -12.841 1.00 0.00 C ATOM 1186 OD1 ASP A 75 -1.796 -17.495 -13.156 1.00 0.00 O ATOM 1187 OD2 ASP A 75 -0.095 -18.108 -11.929 1.00 0.00 O ATOM 0 H ASP A 75 -0.624 -13.634 -14.866 1.00 0.00 H new ATOM 0 HA ASP A 75 -1.177 -14.854 -13.148 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.225 -16.579 -14.649 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.335 -16.559 -13.293 1.00 0.00 H new ATOM 1192 N GLU A 76 1.381 -13.444 -11.809 1.00 0.00 N ATOM 1193 CA GLU A 76 1.945 -12.907 -10.544 1.00 0.00 C ATOM 1194 C GLU A 76 0.961 -11.916 -9.846 1.00 0.00 C ATOM 1195 O GLU A 76 0.703 -10.820 -10.341 1.00 0.00 O ATOM 1196 CB GLU A 76 3.326 -12.246 -10.876 1.00 0.00 C ATOM 1197 CG GLU A 76 3.459 -11.118 -11.954 1.00 0.00 C ATOM 1198 CD GLU A 76 3.145 -9.674 -11.564 1.00 0.00 C ATOM 1199 OE1 GLU A 76 3.874 -9.097 -10.730 1.00 0.00 O ATOM 1200 OE2 GLU A 76 2.214 -9.080 -12.153 1.00 0.00 O ATOM 0 H GLU A 76 1.767 -12.997 -12.641 1.00 0.00 H new ATOM 0 HA GLU A 76 2.094 -13.715 -9.828 1.00 0.00 H new ATOM 0 HB2 GLU A 76 3.714 -11.838 -9.942 1.00 0.00 H new ATOM 0 HB3 GLU A 76 3.998 -13.051 -11.176 1.00 0.00 H new ATOM 0 HG2 GLU A 76 4.482 -11.142 -12.329 1.00 0.00 H new ATOM 0 HG3 GLU A 76 2.808 -11.382 -12.787 1.00 0.00 H new ATOM 1207 N THR A 77 0.360 -12.306 -8.702 1.00 0.00 N ATOM 1208 CA THR A 77 -0.531 -11.382 -7.932 1.00 0.00 C ATOM 1209 C THR A 77 0.397 -10.539 -7.005 1.00 0.00 C ATOM 1210 O THR A 77 0.950 -11.046 -6.023 1.00 0.00 O ATOM 1211 CB THR A 77 -1.620 -12.156 -7.140 1.00 0.00 C ATOM 1212 OG1 THR A 77 -2.374 -12.980 -8.023 1.00 0.00 O ATOM 1213 CG2 THR A 77 -2.612 -11.198 -6.461 1.00 0.00 C ATOM 0 H THR A 77 0.465 -13.233 -8.289 1.00 0.00 H new ATOM 0 HA THR A 77 -1.088 -10.728 -8.603 1.00 0.00 H new ATOM 0 HB THR A 77 -1.102 -12.750 -6.387 1.00 0.00 H new ATOM 0 HG1 THR A 77 -3.057 -13.465 -7.514 1.00 0.00 H new ATOM 0 HG21 THR A 77 -3.360 -11.774 -5.916 1.00 0.00 H new ATOM 0 HG22 THR A 77 -2.076 -10.551 -5.767 1.00 0.00 H new ATOM 0 HG23 THR A 77 -3.105 -10.588 -7.218 1.00 0.00 H new ATOM 1221 N ARG A 78 0.579 -9.253 -7.337 1.00 0.00 N ATOM 1222 CA ARG A 78 1.534 -8.376 -6.607 1.00 0.00 C ATOM 1223 C ARG A 78 1.013 -6.922 -6.393 1.00 0.00 C ATOM 1224 O ARG A 78 0.108 -6.414 -7.063 1.00 0.00 O ATOM 1225 CB ARG A 78 2.872 -8.396 -7.416 1.00 0.00 C ATOM 1226 CG ARG A 78 3.825 -9.558 -7.027 1.00 0.00 C ATOM 1227 CD ARG A 78 5.179 -9.606 -7.764 1.00 0.00 C ATOM 1228 NE ARG A 78 5.986 -8.366 -7.579 1.00 0.00 N ATOM 1229 CZ ARG A 78 6.164 -7.410 -8.490 1.00 0.00 C ATOM 1230 NH1 ARG A 78 5.655 -7.407 -9.699 1.00 0.00 N ATOM 1231 NH2 ARG A 78 6.891 -6.391 -8.147 1.00 0.00 N ATOM 0 H ARG A 78 0.085 -8.790 -8.100 1.00 0.00 H new ATOM 0 HA ARG A 78 1.674 -8.759 -5.596 1.00 0.00 H new ATOM 0 HB2 ARG A 78 2.641 -8.469 -8.479 1.00 0.00 H new ATOM 0 HB3 ARG A 78 3.390 -7.449 -7.266 1.00 0.00 H new ATOM 0 HG2 ARG A 78 4.020 -9.497 -5.956 1.00 0.00 H new ATOM 0 HG3 ARG A 78 3.306 -10.500 -7.203 1.00 0.00 H new ATOM 0 HD2 ARG A 78 5.751 -10.462 -7.407 1.00 0.00 H new ATOM 0 HD3 ARG A 78 5.002 -9.763 -8.828 1.00 0.00 H new ATOM 0 HE ARG A 78 6.442 -8.238 -6.676 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.068 -8.182 -10.007 1.00 0.00 H new ATOM 0 HH12 ARG A 78 5.846 -6.629 -10.331 1.00 0.00 H new ATOM 0 HH21 ARG A 78 7.299 -6.347 -7.213 1.00 0.00 H new ATOM 0 HH22 ARG A 78 7.055 -5.635 -8.811 1.00 0.00 H new ATOM 1245 N LEU A 79 1.661 -6.256 -5.421 1.00 0.00 N ATOM 1246 CA LEU A 79 1.392 -4.849 -5.024 1.00 0.00 C ATOM 1247 C LEU A 79 1.779 -3.848 -6.166 1.00 0.00 C ATOM 1248 O LEU A 79 2.940 -3.748 -6.579 1.00 0.00 O ATOM 1249 CB LEU A 79 2.254 -4.631 -3.751 1.00 0.00 C ATOM 1250 CG LEU A 79 2.025 -3.441 -2.789 1.00 0.00 C ATOM 1251 CD1 LEU A 79 2.243 -2.069 -3.433 1.00 0.00 C ATOM 1252 CD2 LEU A 79 0.675 -3.523 -2.080 1.00 0.00 C ATOM 0 H LEU A 79 2.406 -6.685 -4.872 1.00 0.00 H new ATOM 0 HA LEU A 79 0.334 -4.669 -4.835 1.00 0.00 H new ATOM 0 HB2 LEU A 79 2.163 -5.538 -3.153 1.00 0.00 H new ATOM 0 HB3 LEU A 79 3.291 -4.570 -4.082 1.00 0.00 H new ATOM 0 HG LEU A 79 2.803 -3.537 -2.032 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.063 -1.288 -2.694 1.00 0.00 H new ATOM 0 HD12 LEU A 79 3.268 -1.996 -3.796 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.553 -1.945 -4.268 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.560 -2.666 -1.416 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.125 -3.518 -2.820 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.625 -4.443 -1.497 1.00 0.00 H new ATOM 1264 N GLN A 80 0.777 -3.143 -6.685 1.00 0.00 N ATOM 1265 CA GLN A 80 0.942 -2.185 -7.822 1.00 0.00 C ATOM 1266 C GLN A 80 -0.077 -0.997 -7.706 1.00 0.00 C ATOM 1267 O GLN A 80 -1.061 -1.040 -6.958 1.00 0.00 O ATOM 1268 CB GLN A 80 0.757 -2.939 -9.181 1.00 0.00 C ATOM 1269 CG GLN A 80 1.750 -4.102 -9.478 1.00 0.00 C ATOM 1270 CD GLN A 80 1.825 -4.629 -10.918 1.00 0.00 C ATOM 1271 OE1 GLN A 80 1.444 -3.985 -11.890 1.00 0.00 O ATOM 1272 NE2 GLN A 80 2.318 -5.831 -11.108 1.00 0.00 N ATOM 0 H GLN A 80 -0.182 -3.206 -6.342 1.00 0.00 H new ATOM 0 HA GLN A 80 1.948 -1.767 -7.783 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -0.256 -3.340 -9.212 1.00 0.00 H new ATOM 0 HB3 GLN A 80 0.836 -2.210 -9.988 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.748 -3.772 -9.190 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.491 -4.938 -8.828 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.640 -6.382 -10.312 1.00 0.00 H new ATOM 0 HE22 GLN A 80 2.379 -6.214 -12.051 1.00 0.00 H new ATOM 1281 N LEU A 81 0.174 0.089 -8.461 1.00 0.00 N ATOM 1282 CA LEU A 81 -0.707 1.293 -8.460 1.00 0.00 C ATOM 1283 C LEU A 81 -1.456 1.453 -9.829 1.00 0.00 C ATOM 1284 O LEU A 81 -0.933 2.012 -10.800 1.00 0.00 O ATOM 1285 CB LEU A 81 0.108 2.564 -8.062 1.00 0.00 C ATOM 1286 CG LEU A 81 1.466 2.871 -8.759 1.00 0.00 C ATOM 1287 CD1 LEU A 81 1.657 4.371 -9.021 1.00 0.00 C ATOM 1288 CD2 LEU A 81 2.660 2.356 -7.938 1.00 0.00 C ATOM 0 H LEU A 81 0.978 0.166 -9.083 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.482 1.160 -7.705 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -0.539 3.426 -8.221 1.00 0.00 H new ATOM 0 HB3 LEU A 81 0.301 2.503 -6.991 1.00 0.00 H new ATOM 0 HG LEU A 81 1.432 2.346 -9.714 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.618 4.536 -9.508 1.00 0.00 H new ATOM 0 HD12 LEU A 81 0.856 4.733 -9.666 1.00 0.00 H new ATOM 0 HD13 LEU A 81 1.633 4.912 -8.075 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.588 2.590 -8.459 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.662 2.836 -6.959 1.00 0.00 H new ATOM 0 HD23 LEU A 81 2.577 1.276 -7.813 1.00 0.00 H new ATOM 1300 N GLU A 82 -2.716 0.981 -9.873 1.00 0.00 N ATOM 1301 CA GLU A 82 -3.625 1.127 -11.049 1.00 0.00 C ATOM 1302 C GLU A 82 -4.253 2.565 -11.059 1.00 0.00 C ATOM 1303 O GLU A 82 -4.910 2.951 -10.093 1.00 0.00 O ATOM 1304 CB GLU A 82 -4.747 0.049 -10.932 1.00 0.00 C ATOM 1305 CG GLU A 82 -4.327 -1.428 -11.157 1.00 0.00 C ATOM 1306 CD GLU A 82 -5.390 -2.453 -10.782 1.00 0.00 C ATOM 1307 OE1 GLU A 82 -6.415 -2.588 -11.480 1.00 0.00 O ATOM 1308 OE2 GLU A 82 -5.197 -3.182 -9.791 1.00 0.00 O ATOM 0 H GLU A 82 -3.144 0.483 -9.093 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.071 0.988 -11.977 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.191 0.128 -9.940 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.528 0.293 -11.652 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -4.066 -1.562 -12.207 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.427 -1.629 -10.576 1.00 0.00 H new ATOM 1315 N ALA A 83 -4.136 3.368 -12.133 1.00 0.00 N ATOM 1316 CA ALA A 83 -4.680 4.763 -12.138 1.00 0.00 C ATOM 1317 C ALA A 83 -6.237 4.793 -12.289 1.00 0.00 C ATOM 1318 O ALA A 83 -6.762 4.306 -13.298 1.00 0.00 O ATOM 1319 CB ALA A 83 -3.981 5.501 -13.295 1.00 0.00 C ATOM 0 H ALA A 83 -3.679 3.092 -13.002 1.00 0.00 H new ATOM 0 HA ALA A 83 -4.479 5.252 -11.185 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.343 6.528 -13.343 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.904 5.504 -13.127 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -4.200 4.994 -14.235 1.00 0.00 H new ATOM 1325 N VAL A 84 -6.990 5.336 -11.296 1.00 0.00 N ATOM 1326 CA VAL A 84 -8.486 5.296 -11.355 1.00 0.00 C ATOM 1327 C VAL A 84 -9.049 6.663 -11.861 1.00 0.00 C ATOM 1328 O VAL A 84 -8.704 7.752 -11.391 1.00 0.00 O ATOM 1329 CB VAL A 84 -9.082 4.833 -9.979 1.00 0.00 C ATOM 1330 CG1 VAL A 84 -8.779 5.685 -8.726 1.00 0.00 C ATOM 1331 CG2 VAL A 84 -10.609 4.590 -10.041 1.00 0.00 C ATOM 0 H VAL A 84 -6.607 5.794 -10.469 1.00 0.00 H new ATOM 0 HA VAL A 84 -8.804 4.550 -12.083 1.00 0.00 H new ATOM 0 HB VAL A 84 -8.529 3.905 -9.836 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -9.259 5.237 -7.856 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -7.702 5.725 -8.565 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -9.162 6.695 -8.871 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -10.967 4.272 -9.062 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -11.113 5.513 -10.329 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -10.824 3.814 -10.776 1.00 0.00 H new ATOM 1341 N ASN A 85 -9.910 6.570 -12.883 1.00 0.00 N ATOM 1342 CA ASN A 85 -10.613 7.732 -13.493 1.00 0.00 C ATOM 1343 C ASN A 85 -12.084 7.718 -12.968 1.00 0.00 C ATOM 1344 O ASN A 85 -12.905 6.897 -13.385 1.00 0.00 O ATOM 1345 CB ASN A 85 -10.457 7.687 -15.044 1.00 0.00 C ATOM 1346 CG ASN A 85 -10.994 6.486 -15.842 1.00 0.00 C ATOM 1347 OD1 ASN A 85 -12.098 6.502 -16.371 1.00 0.00 O ATOM 1348 ND2 ASN A 85 -10.229 5.430 -15.994 1.00 0.00 N ATOM 0 H ASN A 85 -10.148 5.681 -13.322 1.00 0.00 H new ATOM 0 HA ASN A 85 -10.181 8.689 -13.202 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -10.937 8.581 -15.443 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -9.393 7.771 -15.264 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -10.557 4.638 -16.547 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -9.307 5.402 -15.559 1.00 0.00 H new ATOM 1355 N ILE A 86 -12.397 8.612 -12.012 1.00 0.00 N ATOM 1356 CA ILE A 86 -13.743 8.655 -11.363 1.00 0.00 C ATOM 1357 C ILE A 86 -14.135 10.138 -11.042 1.00 0.00 C ATOM 1358 O ILE A 86 -13.403 10.868 -10.364 1.00 0.00 O ATOM 1359 CB ILE A 86 -13.750 7.691 -10.106 1.00 0.00 C ATOM 1360 CG1 ILE A 86 -15.144 7.590 -9.416 1.00 0.00 C ATOM 1361 CG2 ILE A 86 -12.727 8.081 -9.000 1.00 0.00 C ATOM 1362 CD1 ILE A 86 -16.260 6.981 -10.283 1.00 0.00 C ATOM 0 H ILE A 86 -11.746 9.317 -11.665 1.00 0.00 H new ATOM 0 HA ILE A 86 -14.515 8.286 -12.038 1.00 0.00 H new ATOM 0 HB ILE A 86 -13.469 6.732 -10.541 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -15.041 6.992 -8.511 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -15.451 8.588 -9.105 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -12.795 7.372 -8.175 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -11.719 8.061 -9.414 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -12.950 9.084 -8.636 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -17.189 6.954 -9.714 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -16.399 7.589 -11.177 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -15.983 5.968 -10.573 1.00 0.00 H new ATOM 1374 N THR A 87 -15.298 10.574 -11.556 1.00 0.00 N ATOM 1375 CA THR A 87 -15.874 11.930 -11.266 1.00 0.00 C ATOM 1376 C THR A 87 -17.089 11.901 -10.262 1.00 0.00 C ATOM 1377 O THR A 87 -17.357 12.926 -9.631 1.00 0.00 O ATOM 1378 CB THR A 87 -16.254 12.617 -12.618 1.00 0.00 C ATOM 1379 OG1 THR A 87 -16.623 13.966 -12.355 1.00 0.00 O ATOM 1380 CG2 THR A 87 -17.429 11.999 -13.405 1.00 0.00 C ATOM 0 H THR A 87 -15.874 10.012 -12.182 1.00 0.00 H new ATOM 0 HA THR A 87 -15.109 12.515 -10.755 1.00 0.00 H new ATOM 0 HB THR A 87 -15.364 12.493 -13.235 1.00 0.00 H new ATOM 0 HG1 THR A 87 -16.862 14.409 -13.195 1.00 0.00 H new ATOM 0 HG21 THR A 87 -17.591 12.566 -14.321 1.00 0.00 H new ATOM 0 HG22 THR A 87 -17.195 10.964 -13.655 1.00 0.00 H new ATOM 0 HG23 THR A 87 -18.332 12.029 -12.795 1.00 0.00 H new ATOM 1388 N ASP A 88 -17.787 10.762 -10.088 1.00 0.00 N ATOM 1389 CA ASP A 88 -18.951 10.600 -9.172 1.00 0.00 C ATOM 1390 C ASP A 88 -18.557 10.700 -7.655 1.00 0.00 C ATOM 1391 O ASP A 88 -19.190 11.452 -6.912 1.00 0.00 O ATOM 1392 CB ASP A 88 -19.598 9.223 -9.504 1.00 0.00 C ATOM 1393 CG ASP A 88 -20.116 9.035 -10.933 1.00 0.00 C ATOM 1394 OD1 ASP A 88 -19.294 8.712 -11.819 1.00 0.00 O ATOM 1395 OD2 ASP A 88 -21.329 9.210 -11.170 1.00 0.00 O ATOM 0 H ASP A 88 -17.558 9.904 -10.589 1.00 0.00 H new ATOM 0 HA ASP A 88 -19.657 11.415 -9.330 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -18.863 8.444 -9.303 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -20.429 9.062 -8.817 1.00 0.00 H new ATOM 1400 N LEU A 89 -17.532 9.936 -7.201 1.00 0.00 N ATOM 1401 CA LEU A 89 -16.970 9.973 -5.811 1.00 0.00 C ATOM 1402 C LEU A 89 -18.041 9.692 -4.693 1.00 0.00 C ATOM 1403 O LEU A 89 -18.443 10.586 -3.942 1.00 0.00 O ATOM 1404 CB LEU A 89 -16.220 11.336 -5.611 1.00 0.00 C ATOM 1405 CG LEU A 89 -14.997 11.632 -6.528 1.00 0.00 C ATOM 1406 CD1 LEU A 89 -14.586 13.109 -6.412 1.00 0.00 C ATOM 1407 CD2 LEU A 89 -13.775 10.747 -6.226 1.00 0.00 C ATOM 0 H LEU A 89 -17.057 9.259 -7.798 1.00 0.00 H new ATOM 0 HA LEU A 89 -16.260 9.154 -5.702 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -16.943 12.140 -5.748 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -15.882 11.384 -4.576 1.00 0.00 H new ATOM 0 HG LEU A 89 -15.322 11.402 -7.543 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -13.730 13.300 -7.059 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -15.419 13.743 -6.715 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -14.318 13.332 -5.379 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.961 11.008 -6.902 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -13.456 10.906 -5.196 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.041 9.699 -6.366 1.00 0.00 H new ATOM 1419 N SER A 90 -18.450 8.417 -4.541 1.00 0.00 N ATOM 1420 CA SER A 90 -19.488 8.011 -3.550 1.00 0.00 C ATOM 1421 C SER A 90 -18.842 7.537 -2.198 1.00 0.00 C ATOM 1422 O SER A 90 -18.413 8.396 -1.419 1.00 0.00 O ATOM 1423 CB SER A 90 -20.410 6.993 -4.286 1.00 0.00 C ATOM 1424 OG SER A 90 -19.733 5.784 -4.651 1.00 0.00 O ATOM 0 H SER A 90 -18.080 7.641 -5.091 1.00 0.00 H new ATOM 0 HA SER A 90 -20.113 8.839 -3.215 1.00 0.00 H new ATOM 0 HB2 SER A 90 -21.257 6.749 -3.644 1.00 0.00 H new ATOM 0 HB3 SER A 90 -20.815 7.461 -5.183 1.00 0.00 H new ATOM 0 HG SER A 90 -20.359 5.183 -5.107 1.00 0.00 H new ATOM 1430 N GLU A 91 -18.762 6.226 -1.901 1.00 0.00 N ATOM 1431 CA GLU A 91 -18.196 5.698 -0.628 1.00 0.00 C ATOM 1432 C GLU A 91 -17.283 4.464 -0.938 1.00 0.00 C ATOM 1433 O GLU A 91 -17.779 3.383 -1.276 1.00 0.00 O ATOM 1434 CB GLU A 91 -19.384 5.358 0.326 1.00 0.00 C ATOM 1435 CG GLU A 91 -18.947 4.896 1.741 1.00 0.00 C ATOM 1436 CD GLU A 91 -20.037 4.570 2.759 1.00 0.00 C ATOM 1437 OE1 GLU A 91 -20.917 5.417 3.010 1.00 0.00 O ATOM 1438 OE2 GLU A 91 -19.972 3.471 3.358 1.00 0.00 O ATOM 0 H GLU A 91 -19.087 5.495 -2.534 1.00 0.00 H new ATOM 0 HA GLU A 91 -17.566 6.434 -0.129 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -20.021 6.237 0.423 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -19.989 4.574 -0.130 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -18.323 4.010 1.625 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -18.316 5.676 2.166 1.00 0.00 H new ATOM 1445 N ASN A 92 -15.945 4.607 -0.814 1.00 0.00 N ATOM 1446 CA ASN A 92 -15.002 3.478 -1.076 1.00 0.00 C ATOM 1447 C ASN A 92 -14.637 2.708 0.240 1.00 0.00 C ATOM 1448 O ASN A 92 -13.563 2.882 0.822 1.00 0.00 O ATOM 1449 CB ASN A 92 -13.764 4.059 -1.821 1.00 0.00 C ATOM 1450 CG ASN A 92 -12.747 3.015 -2.307 1.00 0.00 C ATOM 1451 OD1 ASN A 92 -11.629 2.912 -1.818 1.00 0.00 O ATOM 1452 ND2 ASN A 92 -13.091 2.192 -3.268 1.00 0.00 N ATOM 0 H ASN A 92 -15.491 5.478 -0.538 1.00 0.00 H new ATOM 0 HA ASN A 92 -15.471 2.725 -1.710 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -14.112 4.632 -2.680 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -13.255 4.758 -1.157 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -12.432 1.484 -3.594 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -14.017 2.259 -3.690 1.00 0.00 H new ATOM 1459 N ARG A 93 -15.549 1.831 0.693 1.00 0.00 N ATOM 1460 CA ARG A 93 -15.318 0.950 1.876 1.00 0.00 C ATOM 1461 C ARG A 93 -16.185 -0.362 1.716 1.00 0.00 C ATOM 1462 O ARG A 93 -16.376 -0.849 0.596 1.00 0.00 O ATOM 1463 CB ARG A 93 -15.517 1.786 3.185 1.00 0.00 C ATOM 1464 CG ARG A 93 -16.916 2.370 3.499 1.00 0.00 C ATOM 1465 CD ARG A 93 -17.310 2.363 4.990 1.00 0.00 C ATOM 1466 NE ARG A 93 -17.758 1.015 5.453 1.00 0.00 N ATOM 1467 CZ ARG A 93 -19.008 0.555 5.378 1.00 0.00 C ATOM 1468 NH1 ARG A 93 -20.005 1.185 4.792 1.00 0.00 N ATOM 1469 NH2 ARG A 93 -19.256 -0.602 5.918 1.00 0.00 N ATOM 0 H ARG A 93 -16.464 1.705 0.261 1.00 0.00 H new ATOM 0 HA ARG A 93 -14.293 0.587 1.947 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -15.228 1.155 4.025 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -14.813 2.618 3.154 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -16.954 3.396 3.134 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -17.662 1.805 2.940 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -16.459 2.686 5.590 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -18.109 3.085 5.155 1.00 0.00 H new ATOM 0 HE ARG A 93 -17.053 0.399 5.858 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -19.847 2.092 4.353 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -20.935 0.766 4.777 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -18.508 -1.122 6.377 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -20.199 -0.990 5.883 1.00 0.00 H new ATOM 1483 N LYS A 94 -16.681 -0.970 2.816 1.00 0.00 N ATOM 1484 CA LYS A 94 -17.561 -2.184 2.838 1.00 0.00 C ATOM 1485 C LYS A 94 -16.782 -3.512 2.510 1.00 0.00 C ATOM 1486 O LYS A 94 -16.254 -4.113 3.449 1.00 0.00 O ATOM 1487 CB LYS A 94 -18.842 -1.897 1.985 1.00 0.00 C ATOM 1488 CG LYS A 94 -19.971 -2.941 2.089 1.00 0.00 C ATOM 1489 CD LYS A 94 -21.111 -2.616 1.104 1.00 0.00 C ATOM 1490 CE LYS A 94 -22.218 -3.679 1.135 1.00 0.00 C ATOM 1491 NZ LYS A 94 -23.200 -3.397 0.052 1.00 0.00 N ATOM 0 H LYS A 94 -16.478 -0.624 3.754 1.00 0.00 H new ATOM 0 HA LYS A 94 -17.909 -2.381 3.852 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -19.242 -0.928 2.282 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -18.547 -1.813 0.939 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -19.574 -3.934 1.878 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -20.359 -2.963 3.107 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -21.536 -1.643 1.350 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -20.708 -2.542 0.094 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -21.789 -4.672 1.003 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -22.716 -3.674 2.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -23.952 -4.115 0.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -23.617 -2.456 0.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -22.718 -3.423 -0.869 1.00 0.00 H new ATOM 1505 N GLN A 95 -16.733 -4.023 1.260 1.00 0.00 N ATOM 1506 CA GLN A 95 -16.052 -5.318 0.935 1.00 0.00 C ATOM 1507 C GLN A 95 -15.512 -5.352 -0.536 1.00 0.00 C ATOM 1508 O GLN A 95 -16.135 -4.819 -1.460 1.00 0.00 O ATOM 1509 CB GLN A 95 -17.043 -6.520 1.102 1.00 0.00 C ATOM 1510 CG GLN A 95 -17.392 -6.993 2.540 1.00 0.00 C ATOM 1511 CD GLN A 95 -18.662 -6.401 3.171 1.00 0.00 C ATOM 1512 OE1 GLN A 95 -19.740 -6.371 2.583 1.00 0.00 O ATOM 1513 NE2 GLN A 95 -18.591 -5.945 4.398 1.00 0.00 N ATOM 0 H GLN A 95 -17.154 -3.566 0.452 1.00 0.00 H new ATOM 0 HA GLN A 95 -15.215 -5.403 1.628 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -17.975 -6.254 0.604 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -16.626 -7.371 0.564 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -17.493 -8.078 2.526 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -16.548 -6.759 3.189 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -17.702 -5.964 4.898 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -19.424 -5.572 4.852 1.00 0.00 H new ATOM 1522 N ASP A 96 -14.370 -6.041 -0.744 1.00 0.00 N ATOM 1523 CA ASP A 96 -13.774 -6.261 -2.094 1.00 0.00 C ATOM 1524 C ASP A 96 -13.001 -7.633 -2.122 1.00 0.00 C ATOM 1525 O ASP A 96 -12.479 -8.125 -1.115 1.00 0.00 O ATOM 1526 CB ASP A 96 -12.844 -5.072 -2.466 1.00 0.00 C ATOM 1527 CG ASP A 96 -12.531 -4.977 -3.960 1.00 0.00 C ATOM 1528 OD1 ASP A 96 -11.715 -5.781 -4.465 1.00 0.00 O ATOM 1529 OD2 ASP A 96 -13.101 -4.100 -4.639 1.00 0.00 O ATOM 0 H ASP A 96 -13.831 -6.462 0.012 1.00 0.00 H new ATOM 0 HA ASP A 96 -14.568 -6.308 -2.840 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.312 -4.142 -2.142 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -11.909 -5.168 -1.914 1.00 0.00 H new ATOM 1534 N LYS A 97 -12.971 -8.267 -3.305 1.00 0.00 N ATOM 1535 CA LYS A 97 -12.234 -9.549 -3.535 1.00 0.00 C ATOM 1536 C LYS A 97 -10.772 -9.396 -4.098 1.00 0.00 C ATOM 1537 O LYS A 97 -10.012 -10.364 -4.013 1.00 0.00 O ATOM 1538 CB LYS A 97 -13.079 -10.397 -4.528 1.00 0.00 C ATOM 1539 CG LYS A 97 -14.404 -10.972 -3.963 1.00 0.00 C ATOM 1540 CD LYS A 97 -15.278 -11.695 -5.011 1.00 0.00 C ATOM 1541 CE LYS A 97 -14.663 -13.006 -5.536 1.00 0.00 C ATOM 1542 NZ LYS A 97 -15.594 -13.649 -6.502 1.00 0.00 N ATOM 0 H LYS A 97 -13.451 -7.918 -4.135 1.00 0.00 H new ATOM 0 HA LYS A 97 -12.110 -10.022 -2.561 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -13.313 -9.780 -5.396 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.466 -11.226 -4.882 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -14.171 -11.669 -3.158 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.982 -10.159 -3.523 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -16.251 -11.912 -4.571 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -15.451 -11.023 -5.852 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -13.707 -12.802 -6.019 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -14.462 -13.682 -4.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -15.174 -14.533 -6.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -16.496 -13.858 -6.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -15.764 -13.005 -7.301 1.00 0.00 H new ATOM 1556 N ARG A 98 -10.398 -8.265 -4.727 1.00 0.00 N ATOM 1557 CA ARG A 98 -9.031 -8.030 -5.286 1.00 0.00 C ATOM 1558 C ARG A 98 -8.256 -6.834 -4.611 1.00 0.00 C ATOM 1559 O ARG A 98 -7.024 -6.861 -4.547 1.00 0.00 O ATOM 1560 CB ARG A 98 -9.223 -7.832 -6.821 1.00 0.00 C ATOM 1561 CG ARG A 98 -7.905 -7.959 -7.618 1.00 0.00 C ATOM 1562 CD ARG A 98 -7.995 -7.928 -9.155 1.00 0.00 C ATOM 1563 NE ARG A 98 -8.408 -6.624 -9.748 1.00 0.00 N ATOM 1564 CZ ARG A 98 -7.603 -5.579 -9.957 1.00 0.00 C ATOM 1565 NH1 ARG A 98 -6.424 -5.450 -9.413 1.00 0.00 N ATOM 1566 NH2 ARG A 98 -8.013 -4.623 -10.741 1.00 0.00 N ATOM 0 H ARG A 98 -11.031 -7.478 -4.868 1.00 0.00 H new ATOM 0 HA ARG A 98 -8.390 -8.885 -5.072 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -9.936 -8.569 -7.190 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -9.657 -6.849 -7.003 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -7.243 -7.152 -7.304 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -7.426 -8.894 -7.328 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -7.022 -8.201 -9.564 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -8.702 -8.693 -9.476 1.00 0.00 H new ATOM 0 HE ARG A 98 -9.387 -6.521 -10.016 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -6.069 -6.173 -8.787 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -5.857 -4.626 -9.614 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -8.932 -4.682 -11.180 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -7.415 -3.815 -10.915 1.00 0.00 H new ATOM 1580 N PHE A 99 -8.940 -5.801 -4.101 1.00 0.00 N ATOM 1581 CA PHE A 99 -8.313 -4.626 -3.439 1.00 0.00 C ATOM 1582 C PHE A 99 -8.439 -4.631 -1.861 1.00 0.00 C ATOM 1583 O PHE A 99 -8.345 -3.537 -1.288 1.00 0.00 O ATOM 1584 CB PHE A 99 -9.075 -3.388 -4.024 1.00 0.00 C ATOM 1585 CG PHE A 99 -9.194 -3.115 -5.542 1.00 0.00 C ATOM 1586 CD1 PHE A 99 -8.082 -3.236 -6.370 1.00 0.00 C ATOM 1587 CD2 PHE A 99 -10.396 -2.645 -6.086 1.00 0.00 C ATOM 1588 CE1 PHE A 99 -8.143 -2.832 -7.702 1.00 0.00 C ATOM 1589 CE2 PHE A 99 -10.469 -2.271 -7.426 1.00 0.00 C ATOM 1590 CZ PHE A 99 -9.337 -2.350 -8.230 1.00 0.00 C ATOM 0 H PHE A 99 -9.958 -5.748 -4.132 1.00 0.00 H new ATOM 0 HA PHE A 99 -7.240 -4.623 -3.633 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -10.093 -3.440 -3.638 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -8.612 -2.504 -3.585 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -7.164 -3.647 -5.977 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -11.274 -2.572 -5.461 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -7.263 -2.893 -8.325 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -11.403 -1.920 -7.840 1.00 0.00 H new ATOM 0 HZ PHE A 99 -9.384 -2.038 -9.263 1.00 0.00 H new ATOM 1600 N ALA A 100 -8.635 -5.761 -1.120 1.00 0.00 N ATOM 1601 CA ALA A 100 -8.929 -5.660 0.353 1.00 0.00 C ATOM 1602 C ALA A 100 -7.743 -6.099 1.260 1.00 0.00 C ATOM 1603 O ALA A 100 -7.609 -7.271 1.626 1.00 0.00 O ATOM 1604 CB ALA A 100 -10.207 -6.481 0.605 1.00 0.00 C ATOM 0 H ALA A 100 -8.599 -6.711 -1.490 1.00 0.00 H new ATOM 0 HA ALA A 100 -9.080 -4.616 0.627 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -10.463 -6.439 1.664 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -11.026 -6.068 0.017 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -10.037 -7.517 0.313 1.00 0.00 H new ATOM 1610 N PHE A 101 -6.908 -5.126 1.664 1.00 0.00 N ATOM 1611 CA PHE A 101 -5.673 -5.381 2.457 1.00 0.00 C ATOM 1612 C PHE A 101 -5.920 -5.546 3.980 1.00 0.00 C ATOM 1613 O PHE A 101 -6.374 -4.616 4.645 1.00 0.00 O ATOM 1614 CB PHE A 101 -4.692 -4.185 2.267 1.00 0.00 C ATOM 1615 CG PHE A 101 -4.078 -4.047 0.874 1.00 0.00 C ATOM 1616 CD1 PHE A 101 -4.722 -3.287 -0.107 1.00 0.00 C ATOM 1617 CD2 PHE A 101 -2.871 -4.683 0.574 1.00 0.00 C ATOM 1618 CE1 PHE A 101 -4.159 -3.154 -1.369 1.00 0.00 C ATOM 1619 CE2 PHE A 101 -2.321 -4.565 -0.696 1.00 0.00 C ATOM 1620 CZ PHE A 101 -2.955 -3.787 -1.663 1.00 0.00 C ATOM 0 H PHE A 101 -7.062 -4.140 1.455 1.00 0.00 H new ATOM 0 HA PHE A 101 -5.267 -6.322 2.087 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -5.223 -3.263 2.503 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -3.884 -4.283 2.992 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -5.660 -2.802 0.118 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -2.366 -5.266 1.329 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -4.655 -2.560 -2.122 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -1.400 -5.077 -0.935 1.00 0.00 H new ATOM 0 HZ PHE A 101 -2.512 -3.675 -2.641 1.00 0.00 H new ATOM 1630 N ILE A 102 -5.558 -6.702 4.550 1.00 0.00 N ATOM 1631 CA ILE A 102 -5.612 -6.942 6.021 1.00 0.00 C ATOM 1632 C ILE A 102 -4.262 -6.361 6.586 1.00 0.00 C ATOM 1633 O ILE A 102 -3.146 -6.653 6.113 1.00 0.00 O ATOM 1634 CB ILE A 102 -5.818 -8.462 6.381 1.00 0.00 C ATOM 1635 CG1 ILE A 102 -7.106 -9.070 5.737 1.00 0.00 C ATOM 1636 CG2 ILE A 102 -5.917 -8.658 7.918 1.00 0.00 C ATOM 1637 CD1 ILE A 102 -7.153 -10.609 5.715 1.00 0.00 C ATOM 0 H ILE A 102 -5.219 -7.503 4.018 1.00 0.00 H new ATOM 0 HA ILE A 102 -6.474 -6.451 6.472 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.947 -8.979 5.979 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -7.976 -8.702 6.281 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -7.191 -8.703 4.714 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.059 -9.715 8.142 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.999 -8.308 8.389 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.763 -8.089 8.304 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -8.082 -10.938 5.250 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.307 -10.991 5.144 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -7.103 -10.989 6.735 1.00 0.00 H new ATOM 1649 N ARG A 103 -4.436 -5.489 7.593 1.00 0.00 N ATOM 1650 CA ARG A 103 -3.335 -4.791 8.297 1.00 0.00 C ATOM 1651 C ARG A 103 -3.163 -5.474 9.689 1.00 0.00 C ATOM 1652 O ARG A 103 -3.829 -5.081 10.651 1.00 0.00 O ATOM 1653 CB ARG A 103 -3.764 -3.286 8.356 1.00 0.00 C ATOM 1654 CG ARG A 103 -2.677 -2.218 8.619 1.00 0.00 C ATOM 1655 CD ARG A 103 -2.063 -2.189 10.029 1.00 0.00 C ATOM 1656 NE ARG A 103 -2.896 -1.518 11.067 1.00 0.00 N ATOM 1657 CZ ARG A 103 -2.962 -1.990 12.306 1.00 0.00 C ATOM 1658 NH1 ARG A 103 -3.191 -3.243 12.577 1.00 0.00 N ATOM 1659 NH2 ARG A 103 -2.755 -1.194 13.311 1.00 0.00 N ATOM 0 H ARG A 103 -5.359 -5.242 7.950 1.00 0.00 H new ATOM 0 HA ARG A 103 -2.362 -4.847 7.809 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -4.246 -3.042 7.410 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -4.521 -3.187 9.134 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -1.871 -2.368 7.900 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -3.107 -1.237 8.415 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -1.871 -3.214 10.346 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -1.098 -1.685 9.978 1.00 0.00 H new ATOM 0 HE ARG A 103 -3.425 -0.681 10.821 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -3.329 -3.912 11.819 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -3.232 -3.556 13.547 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -2.543 -0.210 13.147 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -2.805 -1.553 14.264 1.00 0.00 H new ATOM 1673 N SER A 104 -2.273 -6.474 9.830 1.00 0.00 N ATOM 1674 CA SER A 104 -2.111 -7.216 11.119 1.00 0.00 C ATOM 1675 C SER A 104 -1.373 -6.421 12.252 1.00 0.00 C ATOM 1676 O SER A 104 -1.975 -6.195 13.302 1.00 0.00 O ATOM 1677 CB SER A 104 -1.407 -8.557 10.787 1.00 0.00 C ATOM 1678 OG SER A 104 -1.298 -9.371 11.958 1.00 0.00 O ATOM 0 H SER A 104 -1.656 -6.793 9.083 1.00 0.00 H new ATOM 0 HA SER A 104 -3.099 -7.383 11.547 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.969 -9.089 10.019 1.00 0.00 H new ATOM 0 HB3 SER A 104 -0.415 -8.362 10.379 1.00 0.00 H new ATOM 0 HG SER A 104 -0.853 -10.214 11.730 1.00 0.00 H new ATOM 1684 N ASP A 105 -0.098 -6.033 12.048 1.00 0.00 N ATOM 1685 CA ASP A 105 0.772 -5.322 13.037 1.00 0.00 C ATOM 1686 C ASP A 105 1.176 -6.200 14.282 1.00 0.00 C ATOM 1687 O ASP A 105 0.673 -7.292 14.575 1.00 0.00 O ATOM 1688 CB ASP A 105 0.180 -3.913 13.434 1.00 0.00 C ATOM 1689 CG ASP A 105 -0.540 -3.686 14.786 1.00 0.00 C ATOM 1690 OD1 ASP A 105 0.141 -3.695 15.835 1.00 0.00 O ATOM 1691 OD2 ASP A 105 -1.768 -3.439 14.802 1.00 0.00 O ATOM 0 H ASP A 105 0.381 -6.207 11.164 1.00 0.00 H new ATOM 0 HA ASP A 105 1.715 -5.134 12.524 1.00 0.00 H new ATOM 0 HB2 ASP A 105 1.004 -3.201 13.391 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -0.524 -3.634 12.650 1.00 0.00 H new ATOM 1696 N SER A 106 2.226 -5.712 14.951 1.00 0.00 N ATOM 1697 CA SER A 106 2.681 -6.203 16.281 1.00 0.00 C ATOM 1698 C SER A 106 3.548 -5.034 16.862 1.00 0.00 C ATOM 1699 O SER A 106 4.778 -5.120 16.962 1.00 0.00 O ATOM 1700 CB SER A 106 3.400 -7.571 16.175 1.00 0.00 C ATOM 1701 OG SER A 106 2.461 -8.590 15.833 1.00 0.00 O ATOM 0 H SER A 106 2.801 -4.952 14.588 1.00 0.00 H new ATOM 0 HA SER A 106 1.860 -6.425 16.963 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.186 -7.521 15.421 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.882 -7.812 17.122 1.00 0.00 H new ATOM 0 HG SER A 106 1.581 -8.186 15.680 1.00 0.00 H new ATOM 1707 N GLY A 107 2.863 -3.941 17.263 1.00 0.00 N ATOM 1708 CA GLY A 107 3.506 -2.680 17.722 1.00 0.00 C ATOM 1709 C GLY A 107 3.481 -1.559 16.631 1.00 0.00 C ATOM 1710 O GLY A 107 2.644 -1.625 15.723 1.00 0.00 O ATOM 0 H GLY A 107 1.844 -3.904 17.279 1.00 0.00 H new ATOM 0 HA2 GLY A 107 2.997 -2.322 18.617 1.00 0.00 H new ATOM 0 HA3 GLY A 107 4.539 -2.885 18.003 1.00 0.00 H new ATOM 1714 N PRO A 108 4.378 -0.527 16.607 1.00 0.00 N ATOM 1715 CA PRO A 108 4.350 0.535 15.544 1.00 0.00 C ATOM 1716 C PRO A 108 4.968 0.135 14.149 1.00 0.00 C ATOM 1717 O PRO A 108 5.705 0.903 13.525 1.00 0.00 O ATOM 1718 CB PRO A 108 5.111 1.662 16.276 1.00 0.00 C ATOM 1719 CG PRO A 108 6.137 0.947 17.161 1.00 0.00 C ATOM 1720 CD PRO A 108 5.408 -0.308 17.644 1.00 0.00 C ATOM 0 HA PRO A 108 3.344 0.792 15.213 1.00 0.00 H new ATOM 0 HB2 PRO A 108 5.600 2.331 15.568 1.00 0.00 H new ATOM 0 HB3 PRO A 108 4.433 2.271 16.873 1.00 0.00 H new ATOM 0 HG2 PRO A 108 7.037 0.694 16.601 1.00 0.00 H new ATOM 0 HG3 PRO A 108 6.447 1.574 17.997 1.00 0.00 H new ATOM 0 HD2 PRO A 108 6.084 -1.159 17.725 1.00 0.00 H new ATOM 0 HD3 PRO A 108 4.963 -0.160 18.628 1.00 0.00 H new ATOM 1728 N THR A 109 4.652 -1.077 13.665 1.00 0.00 N ATOM 1729 CA THR A 109 5.185 -1.651 12.392 1.00 0.00 C ATOM 1730 C THR A 109 4.180 -2.723 11.854 1.00 0.00 C ATOM 1731 O THR A 109 3.649 -3.528 12.630 1.00 0.00 O ATOM 1732 CB THR A 109 6.592 -2.314 12.578 1.00 0.00 C ATOM 1733 OG1 THR A 109 6.652 -3.007 13.818 1.00 0.00 O ATOM 1734 CG2 THR A 109 7.766 -1.328 12.584 1.00 0.00 C ATOM 0 H THR A 109 4.009 -1.706 14.146 1.00 0.00 H new ATOM 0 HA THR A 109 5.299 -0.831 11.683 1.00 0.00 H new ATOM 0 HB THR A 109 6.695 -2.973 11.716 1.00 0.00 H new ATOM 0 HG1 THR A 109 5.794 -3.448 13.988 1.00 0.00 H new ATOM 0 HG21 THR A 109 8.700 -1.875 12.718 1.00 0.00 H new ATOM 0 HG22 THR A 109 7.793 -0.789 11.637 1.00 0.00 H new ATOM 0 HG23 THR A 109 7.641 -0.618 13.402 1.00 0.00 H new ATOM 1742 N THR A 110 3.951 -2.768 10.524 1.00 0.00 N ATOM 1743 CA THR A 110 2.950 -3.704 9.914 1.00 0.00 C ATOM 1744 C THR A 110 3.438 -4.468 8.620 1.00 0.00 C ATOM 1745 O THR A 110 4.608 -4.489 8.236 1.00 0.00 O ATOM 1746 CB THR A 110 1.623 -2.878 9.707 1.00 0.00 C ATOM 1747 OG1 THR A 110 0.530 -3.780 9.620 1.00 0.00 O ATOM 1748 CG2 THR A 110 1.544 -2.050 8.415 1.00 0.00 C ATOM 0 H THR A 110 4.435 -2.177 9.848 1.00 0.00 H new ATOM 0 HA THR A 110 2.781 -4.537 10.596 1.00 0.00 H new ATOM 0 HB THR A 110 1.601 -2.195 10.556 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.008 -3.566 8.830 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.590 -1.524 8.378 1.00 0.00 H new ATOM 0 HG22 THR A 110 2.359 -1.326 8.397 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.627 -2.712 7.553 1.00 0.00 H new ATOM 1756 N SER A 111 2.452 -5.168 8.044 1.00 0.00 N ATOM 1757 CA SER A 111 2.524 -6.040 6.840 1.00 0.00 C ATOM 1758 C SER A 111 1.399 -5.688 5.792 1.00 0.00 C ATOM 1759 O SER A 111 0.481 -4.909 6.087 1.00 0.00 O ATOM 1760 CB SER A 111 2.342 -7.495 7.365 1.00 0.00 C ATOM 1761 OG SER A 111 1.074 -7.675 8.020 1.00 0.00 O ATOM 0 H SER A 111 1.507 -5.145 8.428 1.00 0.00 H new ATOM 0 HA SER A 111 3.472 -5.905 6.320 1.00 0.00 H new ATOM 0 HB2 SER A 111 2.423 -8.194 6.533 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.147 -7.733 8.060 1.00 0.00 H new ATOM 0 HG SER A 111 1.031 -8.574 8.407 1.00 0.00 H new ATOM 1767 N PHE A 112 1.464 -6.239 4.556 1.00 0.00 N ATOM 1768 CA PHE A 112 0.371 -6.066 3.543 1.00 0.00 C ATOM 1769 C PHE A 112 -0.194 -7.484 3.238 1.00 0.00 C ATOM 1770 O PHE A 112 0.428 -8.246 2.485 1.00 0.00 O ATOM 1771 CB PHE A 112 0.886 -5.370 2.244 1.00 0.00 C ATOM 1772 CG PHE A 112 0.980 -3.832 2.236 1.00 0.00 C ATOM 1773 CD1 PHE A 112 -0.102 -3.036 2.637 1.00 0.00 C ATOM 1774 CD2 PHE A 112 2.129 -3.213 1.732 1.00 0.00 C ATOM 1775 CE1 PHE A 112 -0.016 -1.648 2.580 1.00 0.00 C ATOM 1776 CE2 PHE A 112 2.206 -1.824 1.656 1.00 0.00 C ATOM 1777 CZ PHE A 112 1.134 -1.043 2.084 1.00 0.00 C ATOM 0 H PHE A 112 2.249 -6.803 4.230 1.00 0.00 H new ATOM 0 HA PHE A 112 -0.409 -5.415 3.939 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.877 -5.766 2.023 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.233 -5.669 1.424 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -1.009 -3.503 2.993 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.961 -3.816 1.400 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.842 -1.041 2.921 1.00 0.00 H new ATOM 0 HE2 PHE A 112 3.096 -1.353 1.266 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.196 0.034 2.030 1.00 0.00 H new ATOM 1787 N GLU A 113 -1.389 -7.832 3.769 1.00 0.00 N ATOM 1788 CA GLU A 113 -1.921 -9.219 3.617 1.00 0.00 C ATOM 1789 C GLU A 113 -3.340 -9.186 2.980 1.00 0.00 C ATOM 1790 O GLU A 113 -4.290 -9.053 3.747 1.00 0.00 O ATOM 1791 CB GLU A 113 -1.867 -9.864 5.049 1.00 0.00 C ATOM 1792 CG GLU A 113 -0.493 -9.860 5.793 1.00 0.00 C ATOM 1793 CD GLU A 113 -0.449 -10.455 7.190 1.00 0.00 C ATOM 1794 OE1 GLU A 113 -1.125 -11.467 7.465 1.00 0.00 O ATOM 1795 OE2 GLU A 113 0.309 -9.906 8.020 1.00 0.00 O ATOM 0 H GLU A 113 -1.993 -7.198 4.292 1.00 0.00 H new ATOM 0 HA GLU A 113 -1.331 -9.830 2.934 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -2.591 -9.346 5.678 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -2.200 -10.898 4.964 1.00 0.00 H new ATOM 0 HG2 GLU A 113 0.225 -10.399 5.175 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -0.148 -8.828 5.856 1.00 0.00 H new ATOM 1802 N SER A 114 -3.603 -9.326 1.648 1.00 0.00 N ATOM 1803 CA SER A 114 -4.949 -9.045 1.132 1.00 0.00 C ATOM 1804 C SER A 114 -5.772 -10.237 0.585 1.00 0.00 C ATOM 1805 O SER A 114 -5.284 -11.326 0.222 1.00 0.00 O ATOM 1806 CB SER A 114 -4.578 -8.033 -0.005 1.00 0.00 C ATOM 1807 OG SER A 114 -5.724 -7.408 -0.571 1.00 0.00 O ATOM 0 H SER A 114 -2.922 -9.620 0.948 1.00 0.00 H new ATOM 0 HA SER A 114 -5.622 -8.704 1.919 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.912 -7.269 0.396 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.029 -8.556 -0.788 1.00 0.00 H new ATOM 0 HG SER A 114 -5.443 -6.785 -1.274 1.00 0.00 H new ATOM 1813 N ALA A 115 -7.079 -9.906 0.415 1.00 0.00 N ATOM 1814 CA ALA A 115 -7.909 -10.585 -0.617 1.00 0.00 C ATOM 1815 C ALA A 115 -7.401 -9.791 -1.890 1.00 0.00 C ATOM 1816 O ALA A 115 -7.832 -8.666 -2.214 1.00 0.00 O ATOM 1817 CB ALA A 115 -9.416 -10.472 -0.351 1.00 0.00 C ATOM 0 H ALA A 115 -7.569 -9.196 0.960 1.00 0.00 H new ATOM 0 HA ALA A 115 -7.800 -11.668 -0.683 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.964 -10.988 -1.139 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -9.651 -10.927 0.611 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -9.705 -9.421 -0.336 1.00 0.00 H new ATOM 1823 N ALA A 116 -6.288 -10.386 -2.375 1.00 0.00 N ATOM 1824 CA ALA A 116 -5.339 -9.821 -3.353 1.00 0.00 C ATOM 1825 C ALA A 116 -5.813 -10.017 -4.862 1.00 0.00 C ATOM 1826 O ALA A 116 -5.674 -9.185 -5.753 1.00 0.00 O ATOM 1827 CB ALA A 116 -4.034 -10.594 -3.103 1.00 0.00 C ATOM 0 H ALA A 116 -6.016 -11.323 -2.077 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.241 -8.743 -3.223 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -3.264 -10.240 -3.789 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -3.707 -10.433 -2.076 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.204 -11.658 -3.267 1.00 0.00 H new ATOM 1833 N CYS A 117 -6.282 -11.250 -5.079 1.00 0.00 N ATOM 1834 CA CYS A 117 -6.924 -11.878 -6.254 1.00 0.00 C ATOM 1835 C CYS A 117 -7.332 -13.182 -5.458 1.00 0.00 C ATOM 1836 O CYS A 117 -8.483 -13.196 -5.004 1.00 0.00 O ATOM 1837 CB CYS A 117 -6.070 -11.939 -7.541 1.00 0.00 C ATOM 1838 SG CYS A 117 -6.962 -12.833 -8.859 1.00 0.00 S ATOM 0 H CYS A 117 -6.212 -11.935 -4.327 1.00 0.00 H new ATOM 0 HA CYS A 117 -7.743 -11.384 -6.777 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -5.833 -10.929 -7.875 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -5.123 -12.437 -7.333 1.00 0.00 H new ATOM 0 HG CYS A 117 -6.228 -12.871 -9.931 1.00 0.00 H new ATOM 1844 N PRO A 118 -6.483 -14.220 -5.130 1.00 0.00 N ATOM 1845 CA PRO A 118 -6.802 -15.190 -4.045 1.00 0.00 C ATOM 1846 C PRO A 118 -6.427 -14.598 -2.625 1.00 0.00 C ATOM 1847 O PRO A 118 -6.300 -13.376 -2.448 1.00 0.00 O ATOM 1848 CB PRO A 118 -5.966 -16.393 -4.538 1.00 0.00 C ATOM 1849 CG PRO A 118 -4.673 -15.757 -5.068 1.00 0.00 C ATOM 1850 CD PRO A 118 -5.118 -14.417 -5.665 1.00 0.00 C ATOM 0 HA PRO A 118 -7.849 -15.450 -3.886 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -5.763 -17.095 -3.730 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -6.487 -16.947 -5.319 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -3.946 -15.613 -4.269 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -4.200 -16.388 -5.820 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -4.452 -13.607 -5.367 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -5.117 -14.446 -6.755 1.00 0.00 H new ATOM 1858 N GLY A 119 -6.249 -15.450 -1.597 1.00 0.00 N ATOM 1859 CA GLY A 119 -5.732 -14.993 -0.272 1.00 0.00 C ATOM 1860 C GLY A 119 -4.191 -14.879 -0.340 1.00 0.00 C ATOM 1861 O GLY A 119 -3.485 -15.838 -0.017 1.00 0.00 O ATOM 0 H GLY A 119 -6.450 -16.449 -1.647 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.169 -14.029 -0.010 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -6.023 -15.697 0.508 1.00 0.00 H new ATOM 1865 N TRP A 120 -3.696 -13.727 -0.829 1.00 0.00 N ATOM 1866 CA TRP A 120 -2.232 -13.533 -1.091 1.00 0.00 C ATOM 1867 C TRP A 120 -1.650 -12.390 -0.202 1.00 0.00 C ATOM 1868 O TRP A 120 -2.208 -11.289 -0.082 1.00 0.00 O ATOM 1869 CB TRP A 120 -2.044 -13.291 -2.618 1.00 0.00 C ATOM 1870 CG TRP A 120 -0.867 -14.014 -3.274 1.00 0.00 C ATOM 1871 CD1 TRP A 120 0.198 -13.385 -3.941 1.00 0.00 C ATOM 1872 CD2 TRP A 120 -0.658 -15.374 -3.441 1.00 0.00 C ATOM 1873 NE1 TRP A 120 1.060 -14.314 -4.552 1.00 0.00 N ATOM 1874 CE2 TRP A 120 0.524 -15.542 -4.206 1.00 0.00 C ATOM 1875 CE3 TRP A 120 -1.375 -16.504 -2.969 1.00 0.00 C ATOM 1876 CZ2 TRP A 120 1.008 -16.840 -4.488 1.00 0.00 C ATOM 1877 CZ3 TRP A 120 -0.881 -17.775 -3.263 1.00 0.00 C ATOM 1878 CH2 TRP A 120 0.294 -17.942 -4.009 1.00 0.00 C ATOM 0 H TRP A 120 -4.271 -12.915 -1.053 1.00 0.00 H new ATOM 0 HA TRP A 120 -1.666 -14.423 -0.814 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -2.959 -13.592 -3.128 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -1.924 -12.220 -2.783 1.00 0.00 H new ATOM 0 HD1 TRP A 120 0.338 -12.315 -3.980 1.00 0.00 H new ATOM 0 HE1 TRP A 120 1.887 -14.126 -5.118 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -2.282 -16.383 -2.395 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 1.912 -16.977 -5.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -1.413 -18.646 -2.910 1.00 0.00 H new ATOM 0 HH2 TRP A 120 0.654 -18.939 -4.217 1.00 0.00 H new ATOM 1889 N PHE A 121 -0.487 -12.666 0.414 1.00 0.00 N ATOM 1890 CA PHE A 121 0.078 -11.796 1.475 1.00 0.00 C ATOM 1891 C PHE A 121 1.625 -11.832 1.649 1.00 0.00 C ATOM 1892 O PHE A 121 2.215 -12.910 1.583 1.00 0.00 O ATOM 1893 CB PHE A 121 -0.600 -12.270 2.808 1.00 0.00 C ATOM 1894 CG PHE A 121 -0.496 -13.728 3.309 1.00 0.00 C ATOM 1895 CD1 PHE A 121 -1.467 -14.665 2.937 1.00 0.00 C ATOM 1896 CD2 PHE A 121 0.506 -14.100 4.212 1.00 0.00 C ATOM 1897 CE1 PHE A 121 -1.434 -15.955 3.459 1.00 0.00 C ATOM 1898 CE2 PHE A 121 0.534 -15.390 4.735 1.00 0.00 C ATOM 1899 CZ PHE A 121 -0.431 -16.319 4.353 1.00 0.00 C ATOM 0 H PHE A 121 0.084 -13.483 0.199 1.00 0.00 H new ATOM 0 HA PHE A 121 -0.127 -10.762 1.196 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -0.206 -11.636 3.603 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -1.663 -12.044 2.717 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -2.245 -14.386 2.242 1.00 0.00 H new ATOM 0 HD2 PHE A 121 1.260 -13.384 4.504 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -2.187 -16.674 3.170 1.00 0.00 H new ATOM 0 HE2 PHE A 121 1.305 -15.671 5.438 1.00 0.00 H new ATOM 0 HZ PHE A 121 -0.401 -17.323 4.751 1.00 0.00 H new ATOM 1909 N LEU A 122 2.272 -10.658 1.835 1.00 0.00 N ATOM 1910 CA LEU A 122 3.710 -10.546 2.251 1.00 0.00 C ATOM 1911 C LEU A 122 4.013 -9.005 2.481 1.00 0.00 C ATOM 1912 O LEU A 122 3.381 -8.399 3.362 1.00 0.00 O ATOM 1913 CB LEU A 122 4.737 -11.353 1.359 1.00 0.00 C ATOM 1914 CG LEU A 122 5.677 -12.382 2.056 1.00 0.00 C ATOM 1915 CD1 LEU A 122 6.608 -11.754 3.099 1.00 0.00 C ATOM 1916 CD2 LEU A 122 4.957 -13.594 2.674 1.00 0.00 C ATOM 0 H LEU A 122 1.820 -9.753 1.703 1.00 0.00 H new ATOM 0 HA LEU A 122 3.869 -11.069 3.194 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.168 -11.886 0.598 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.365 -10.629 0.839 1.00 0.00 H new ATOM 0 HG LEU A 122 6.282 -12.751 1.228 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.233 -12.529 3.543 1.00 0.00 H new ATOM 0 HD12 LEU A 122 7.241 -11.008 2.619 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.013 -11.278 3.878 1.00 0.00 H new ATOM 0 HD21 LEU A 122 5.690 -14.256 3.136 1.00 0.00 H new ATOM 0 HD22 LEU A 122 4.250 -13.251 3.429 1.00 0.00 H new ATOM 0 HD23 LEU A 122 4.421 -14.135 1.894 1.00 0.00 H new ATOM 1928 N CYS A 123 5.008 -8.370 1.809 1.00 0.00 N ATOM 1929 CA CYS A 123 5.418 -6.952 2.061 1.00 0.00 C ATOM 1930 C CYS A 123 6.277 -6.403 0.839 1.00 0.00 C ATOM 1931 O CYS A 123 5.807 -6.309 -0.302 1.00 0.00 O ATOM 1932 CB CYS A 123 6.100 -6.885 3.440 1.00 0.00 C ATOM 1933 SG CYS A 123 7.485 -8.051 3.501 1.00 0.00 S ATOM 0 H CYS A 123 5.553 -8.822 1.075 1.00 0.00 H new ATOM 0 HA CYS A 123 4.563 -6.278 2.110 1.00 0.00 H new ATOM 0 HB2 CYS A 123 6.457 -5.873 3.630 1.00 0.00 H new ATOM 0 HB3 CYS A 123 5.380 -7.121 4.223 1.00 0.00 H new ATOM 0 HG CYS A 123 8.590 -7.427 3.221 1.00 0.00 H new ATOM 1939 N THR A 124 7.554 -6.045 1.088 1.00 0.00 N ATOM 1940 CA THR A 124 8.513 -5.488 0.089 1.00 0.00 C ATOM 1941 C THR A 124 9.930 -6.110 0.337 1.00 0.00 C ATOM 1942 O THR A 124 10.274 -6.452 1.475 1.00 0.00 O ATOM 1943 CB THR A 124 8.577 -3.928 0.238 1.00 0.00 C ATOM 1944 OG1 THR A 124 7.281 -3.340 0.265 1.00 0.00 O ATOM 1945 CG2 THR A 124 9.309 -3.171 -0.883 1.00 0.00 C ATOM 0 H THR A 124 7.967 -6.135 2.016 1.00 0.00 H new ATOM 0 HA THR A 124 8.182 -5.734 -0.920 1.00 0.00 H new ATOM 0 HB THR A 124 9.129 -3.824 1.172 1.00 0.00 H new ATOM 0 HG1 THR A 124 7.255 -2.638 0.948 1.00 0.00 H new ATOM 0 HG21 THR A 124 9.289 -2.102 -0.673 1.00 0.00 H new ATOM 0 HG22 THR A 124 10.343 -3.511 -0.937 1.00 0.00 H new ATOM 0 HG23 THR A 124 8.814 -3.363 -1.835 1.00 0.00 H new ATOM 1953 N ALA A 125 10.786 -6.232 -0.701 1.00 0.00 N ATOM 1954 CA ALA A 125 12.171 -6.769 -0.542 1.00 0.00 C ATOM 1955 C ALA A 125 13.089 -5.968 0.462 1.00 0.00 C ATOM 1956 O ALA A 125 12.802 -4.826 0.835 1.00 0.00 O ATOM 1957 CB ALA A 125 12.734 -6.807 -1.965 1.00 0.00 C ATOM 0 H ALA A 125 10.551 -5.969 -1.658 1.00 0.00 H new ATOM 0 HA ALA A 125 12.145 -7.753 -0.074 1.00 0.00 H new ATOM 0 HB1 ALA A 125 13.754 -7.191 -1.943 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.115 -7.457 -2.584 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.734 -5.800 -2.383 1.00 0.00 H new ATOM 1963 N MET A 126 14.196 -6.581 0.910 1.00 0.00 N ATOM 1964 CA MET A 126 15.054 -6.012 1.991 1.00 0.00 C ATOM 1965 C MET A 126 16.106 -4.900 1.655 1.00 0.00 C ATOM 1966 O MET A 126 16.254 -4.012 2.501 1.00 0.00 O ATOM 1967 CB MET A 126 15.741 -7.233 2.681 1.00 0.00 C ATOM 1968 CG MET A 126 16.787 -8.059 1.892 1.00 0.00 C ATOM 1969 SD MET A 126 17.289 -9.506 2.849 1.00 0.00 S ATOM 1970 CE MET A 126 18.638 -8.823 3.831 1.00 0.00 C ATOM 0 H MET A 126 14.529 -7.474 0.546 1.00 0.00 H new ATOM 0 HA MET A 126 14.374 -5.437 2.620 1.00 0.00 H new ATOM 0 HB2 MET A 126 16.227 -6.868 3.586 1.00 0.00 H new ATOM 0 HB3 MET A 126 14.953 -7.917 2.996 1.00 0.00 H new ATOM 0 HG2 MET A 126 16.367 -8.374 0.937 1.00 0.00 H new ATOM 0 HG3 MET A 126 17.657 -7.441 1.670 1.00 0.00 H new ATOM 0 HE1 MET A 126 19.050 -9.601 4.474 1.00 0.00 H new ATOM 0 HE2 MET A 126 19.418 -8.450 3.168 1.00 0.00 H new ATOM 0 HE3 MET A 126 18.263 -8.005 4.446 1.00 0.00 H new ATOM 1980 N GLU A 127 16.847 -4.909 0.526 1.00 0.00 N ATOM 1981 CA GLU A 127 17.944 -3.913 0.289 1.00 0.00 C ATOM 1982 C GLU A 127 17.613 -2.813 -0.785 1.00 0.00 C ATOM 1983 O GLU A 127 16.624 -2.879 -1.517 1.00 0.00 O ATOM 1984 CB GLU A 127 19.230 -4.760 0.014 1.00 0.00 C ATOM 1985 CG GLU A 127 20.603 -4.037 0.176 1.00 0.00 C ATOM 1986 CD GLU A 127 20.777 -3.170 1.423 1.00 0.00 C ATOM 1987 OE1 GLU A 127 20.387 -1.982 1.364 1.00 0.00 O ATOM 1988 OE2 GLU A 127 21.235 -3.658 2.472 1.00 0.00 O ATOM 0 H GLU A 127 16.718 -5.579 -0.232 1.00 0.00 H new ATOM 0 HA GLU A 127 18.093 -3.281 1.165 1.00 0.00 H new ATOM 0 HB2 GLU A 127 19.219 -5.620 0.684 1.00 0.00 H new ATOM 0 HB3 GLU A 127 19.169 -5.148 -1.003 1.00 0.00 H new ATOM 0 HG2 GLU A 127 21.388 -4.793 0.174 1.00 0.00 H new ATOM 0 HG3 GLU A 127 20.763 -3.409 -0.701 1.00 0.00 H new ATOM 1995 N ALA A 128 18.483 -1.784 -0.852 1.00 0.00 N ATOM 1996 CA ALA A 128 18.283 -0.532 -1.645 1.00 0.00 C ATOM 1997 C ALA A 128 17.849 -0.491 -3.144 1.00 0.00 C ATOM 1998 O ALA A 128 17.328 0.529 -3.595 1.00 0.00 O ATOM 1999 CB ALA A 128 19.617 0.222 -1.460 1.00 0.00 C ATOM 0 H ALA A 128 19.369 -1.791 -0.347 1.00 0.00 H new ATOM 0 HA ALA A 128 17.357 -0.117 -1.246 1.00 0.00 H new ATOM 0 HB1 ALA A 128 19.581 1.165 -2.005 1.00 0.00 H new ATOM 0 HB2 ALA A 128 19.778 0.421 -0.401 1.00 0.00 H new ATOM 0 HB3 ALA A 128 20.436 -0.387 -1.843 1.00 0.00 H new ATOM 2005 N ASP A 129 18.063 -1.559 -3.884 1.00 0.00 N ATOM 2006 CA ASP A 129 17.625 -1.680 -5.312 1.00 0.00 C ATOM 2007 C ASP A 129 16.914 -3.060 -5.504 1.00 0.00 C ATOM 2008 O ASP A 129 17.379 -3.955 -6.219 1.00 0.00 O ATOM 2009 CB ASP A 129 18.849 -1.464 -6.256 1.00 0.00 C ATOM 2010 CG ASP A 129 19.002 -0.039 -6.788 1.00 0.00 C ATOM 2011 OD1 ASP A 129 19.614 0.807 -6.102 1.00 0.00 O ATOM 2012 OD2 ASP A 129 18.517 0.232 -7.908 1.00 0.00 O ATOM 0 H ASP A 129 18.546 -2.387 -3.536 1.00 0.00 H new ATOM 0 HA ASP A 129 16.901 -0.908 -5.574 1.00 0.00 H new ATOM 0 HB2 ASP A 129 19.757 -1.736 -5.719 1.00 0.00 H new ATOM 0 HB3 ASP A 129 18.763 -2.146 -7.102 1.00 0.00 H new ATOM 2017 N GLN A 130 15.736 -3.216 -4.869 1.00 0.00 N ATOM 2018 CA GLN A 130 14.937 -4.470 -4.928 1.00 0.00 C ATOM 2019 C GLN A 130 13.391 -4.126 -4.977 1.00 0.00 C ATOM 2020 O GLN A 130 12.969 -3.159 -4.326 1.00 0.00 O ATOM 2021 CB GLN A 130 15.289 -5.373 -3.709 1.00 0.00 C ATOM 2022 CG GLN A 130 16.753 -5.881 -3.588 1.00 0.00 C ATOM 2023 CD GLN A 130 17.015 -6.910 -2.477 1.00 0.00 C ATOM 2024 OE1 GLN A 130 16.308 -7.032 -1.482 1.00 0.00 O ATOM 2025 NE2 GLN A 130 18.074 -7.675 -2.588 1.00 0.00 N ATOM 0 H GLN A 130 15.308 -2.484 -4.302 1.00 0.00 H new ATOM 0 HA GLN A 130 15.181 -5.021 -5.836 1.00 0.00 H new ATOM 0 HB2 GLN A 130 15.049 -4.820 -2.801 1.00 0.00 H new ATOM 0 HB3 GLN A 130 14.633 -6.243 -3.735 1.00 0.00 H new ATOM 0 HG2 GLN A 130 17.044 -6.322 -4.541 1.00 0.00 H new ATOM 0 HG3 GLN A 130 17.403 -5.022 -3.422 1.00 0.00 H new ATOM 0 HE21 GLN A 130 18.679 -7.594 -3.406 1.00 0.00 H new ATOM 0 HE22 GLN A 130 18.293 -8.352 -1.857 1.00 0.00 H new ATOM 2034 N PRO A 131 12.506 -4.888 -5.697 1.00 0.00 N ATOM 2035 CA PRO A 131 11.051 -4.562 -5.817 1.00 0.00 C ATOM 2036 C PRO A 131 10.092 -5.037 -4.665 1.00 0.00 C ATOM 2037 O PRO A 131 10.443 -5.791 -3.752 1.00 0.00 O ATOM 2038 CB PRO A 131 10.737 -5.267 -7.160 1.00 0.00 C ATOM 2039 CG PRO A 131 11.600 -6.529 -7.145 1.00 0.00 C ATOM 2040 CD PRO A 131 12.912 -6.040 -6.534 1.00 0.00 C ATOM 0 HA PRO A 131 10.875 -3.488 -5.757 1.00 0.00 H new ATOM 0 HB2 PRO A 131 9.678 -5.512 -7.241 1.00 0.00 H new ATOM 0 HB3 PRO A 131 10.982 -4.629 -8.009 1.00 0.00 H new ATOM 0 HG2 PRO A 131 11.147 -7.321 -6.548 1.00 0.00 H new ATOM 0 HG3 PRO A 131 11.746 -6.930 -8.148 1.00 0.00 H new ATOM 0 HD2 PRO A 131 13.390 -6.818 -5.939 1.00 0.00 H new ATOM 0 HD3 PRO A 131 13.625 -5.744 -7.303 1.00 0.00 H new ATOM 2048 N VAL A 132 8.813 -4.642 -4.790 1.00 0.00 N ATOM 2049 CA VAL A 132 7.717 -5.053 -3.859 1.00 0.00 C ATOM 2050 C VAL A 132 7.177 -6.502 -4.160 1.00 0.00 C ATOM 2051 O VAL A 132 7.200 -6.941 -5.321 1.00 0.00 O ATOM 2052 CB VAL A 132 6.621 -3.940 -3.938 1.00 0.00 C ATOM 2053 CG1 VAL A 132 5.820 -3.868 -5.262 1.00 0.00 C ATOM 2054 CG2 VAL A 132 5.655 -4.004 -2.743 1.00 0.00 C ATOM 0 H VAL A 132 8.496 -4.026 -5.539 1.00 0.00 H new ATOM 0 HA VAL A 132 8.085 -5.132 -2.836 1.00 0.00 H new ATOM 0 HB VAL A 132 7.201 -3.018 -3.903 1.00 0.00 H new ATOM 0 HG11 VAL A 132 5.090 -3.061 -5.202 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.503 -3.679 -6.090 1.00 0.00 H new ATOM 0 HG13 VAL A 132 5.303 -4.813 -5.426 1.00 0.00 H new ATOM 0 HG21 VAL A 132 4.909 -3.215 -2.835 1.00 0.00 H new ATOM 0 HG22 VAL A 132 5.157 -4.974 -2.729 1.00 0.00 H new ATOM 0 HG23 VAL A 132 6.213 -3.869 -1.816 1.00 0.00 H new ATOM 2064 N SER A 133 6.703 -7.269 -3.141 1.00 0.00 N ATOM 2065 CA SER A 133 6.229 -8.669 -3.377 1.00 0.00 C ATOM 2066 C SER A 133 5.243 -9.217 -2.285 1.00 0.00 C ATOM 2067 O SER A 133 5.429 -9.056 -1.076 1.00 0.00 O ATOM 2068 CB SER A 133 7.474 -9.594 -3.464 1.00 0.00 C ATOM 2069 OG SER A 133 7.094 -10.923 -3.827 1.00 0.00 O ATOM 0 H SER A 133 6.638 -6.957 -2.172 1.00 0.00 H new ATOM 0 HA SER A 133 5.658 -8.658 -4.306 1.00 0.00 H new ATOM 0 HB2 SER A 133 8.176 -9.198 -4.198 1.00 0.00 H new ATOM 0 HB3 SER A 133 7.990 -9.608 -2.504 1.00 0.00 H new ATOM 0 HG SER A 133 7.892 -11.489 -3.878 1.00 0.00 H new ATOM 2075 N LEU A 134 4.193 -9.900 -2.770 1.00 0.00 N ATOM 2076 CA LEU A 134 3.171 -10.611 -1.945 1.00 0.00 C ATOM 2077 C LEU A 134 3.262 -12.136 -2.311 1.00 0.00 C ATOM 2078 O LEU A 134 3.570 -12.511 -3.452 1.00 0.00 O ATOM 2079 CB LEU A 134 1.749 -10.057 -2.258 1.00 0.00 C ATOM 2080 CG LEU A 134 1.497 -8.538 -2.059 1.00 0.00 C ATOM 2081 CD1 LEU A 134 0.080 -8.169 -2.519 1.00 0.00 C ATOM 2082 CD2 LEU A 134 1.697 -8.071 -0.610 1.00 0.00 C ATOM 0 H LEU A 134 4.016 -9.982 -3.771 1.00 0.00 H new ATOM 0 HA LEU A 134 3.355 -10.461 -0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 134 1.517 -10.301 -3.295 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.036 -10.598 -1.636 1.00 0.00 H new ATOM 0 HG LEU A 134 2.242 -8.026 -2.668 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.083 -7.101 -2.374 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.035 -8.413 -3.575 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -0.650 -8.730 -1.935 1.00 0.00 H new ATOM 0 HD21 LEU A 134 1.505 -7.000 -0.543 1.00 0.00 H new ATOM 0 HD22 LEU A 134 1.007 -8.605 0.043 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.722 -8.276 -0.300 1.00 0.00 H new ATOM 2094 N THR A 135 3.059 -13.056 -1.355 1.00 0.00 N ATOM 2095 CA THR A 135 3.174 -14.530 -1.600 1.00 0.00 C ATOM 2096 C THR A 135 2.188 -15.232 -0.608 1.00 0.00 C ATOM 2097 O THR A 135 0.988 -14.934 -0.580 1.00 0.00 O ATOM 2098 CB THR A 135 4.705 -14.927 -1.586 1.00 0.00 C ATOM 2099 OG1 THR A 135 5.448 -14.113 -2.493 1.00 0.00 O ATOM 2100 CG2 THR A 135 5.002 -16.362 -2.061 1.00 0.00 C ATOM 0 H THR A 135 2.812 -12.818 -0.394 1.00 0.00 H new ATOM 0 HA THR A 135 2.856 -14.876 -2.583 1.00 0.00 H new ATOM 0 HB THR A 135 4.985 -14.806 -0.539 1.00 0.00 H new ATOM 0 HG1 THR A 135 4.846 -13.753 -3.177 1.00 0.00 H new ATOM 0 HG21 THR A 135 6.076 -16.545 -2.018 1.00 0.00 H new ATOM 0 HG22 THR A 135 4.486 -17.073 -1.415 1.00 0.00 H new ATOM 0 HG23 THR A 135 4.654 -16.485 -3.087 1.00 0.00 H new ATOM 2108 N ASN A 136 2.672 -16.195 0.172 1.00 0.00 N ATOM 2109 CA ASN A 136 1.867 -16.942 1.173 1.00 0.00 C ATOM 2110 C ASN A 136 2.838 -17.382 2.322 1.00 0.00 C ATOM 2111 O ASN A 136 2.934 -16.674 3.325 1.00 0.00 O ATOM 2112 CB ASN A 136 1.092 -18.070 0.416 1.00 0.00 C ATOM 2113 CG ASN A 136 -0.023 -18.738 1.219 1.00 0.00 C ATOM 2114 OD1 ASN A 136 0.213 -19.593 2.063 1.00 0.00 O ATOM 2115 ND2 ASN A 136 -1.268 -18.400 0.979 1.00 0.00 N ATOM 0 H ASN A 136 3.647 -16.493 0.137 1.00 0.00 H new ATOM 0 HA ASN A 136 1.090 -16.359 1.668 1.00 0.00 H new ATOM 0 HB2 ASN A 136 0.662 -17.648 -0.492 1.00 0.00 H new ATOM 0 HB3 ASN A 136 1.804 -18.835 0.106 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -2.026 -18.848 1.493 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -1.477 -17.689 0.278 1.00 0.00 H new ATOM 2122 N MET A 137 3.595 -18.486 2.173 1.00 0.00 N ATOM 2123 CA MET A 137 4.549 -18.975 3.218 1.00 0.00 C ATOM 2124 C MET A 137 6.071 -18.949 2.797 1.00 0.00 C ATOM 2125 O MET A 137 6.839 -18.521 3.664 1.00 0.00 O ATOM 2126 CB MET A 137 4.122 -20.410 3.651 1.00 0.00 C ATOM 2127 CG MET A 137 2.822 -20.495 4.483 1.00 0.00 C ATOM 2128 SD MET A 137 2.918 -19.493 5.985 1.00 0.00 S ATOM 2129 CE MET A 137 3.868 -20.573 7.072 1.00 0.00 C ATOM 0 H MET A 137 3.572 -19.068 1.336 1.00 0.00 H new ATOM 0 HA MET A 137 4.485 -18.275 4.051 1.00 0.00 H new ATOM 0 HB2 MET A 137 4.000 -21.020 2.756 1.00 0.00 H new ATOM 0 HB3 MET A 137 4.933 -20.852 4.230 1.00 0.00 H new ATOM 0 HG2 MET A 137 1.980 -20.161 3.877 1.00 0.00 H new ATOM 0 HG3 MET A 137 2.629 -21.534 4.751 1.00 0.00 H new ATOM 0 HE1 MET A 137 4.007 -20.087 8.038 1.00 0.00 H new ATOM 0 HE2 MET A 137 3.331 -21.511 7.212 1.00 0.00 H new ATOM 0 HE3 MET A 137 4.841 -20.775 6.624 1.00 0.00 H new ATOM 2139 N PRO A 138 6.597 -19.342 1.587 1.00 0.00 N ATOM 2140 CA PRO A 138 8.065 -19.352 1.299 1.00 0.00 C ATOM 2141 C PRO A 138 8.833 -17.981 1.344 1.00 0.00 C ATOM 2142 O PRO A 138 8.738 -17.158 0.428 1.00 0.00 O ATOM 2143 CB PRO A 138 8.121 -19.988 -0.110 1.00 0.00 C ATOM 2144 CG PRO A 138 6.826 -20.784 -0.251 1.00 0.00 C ATOM 2145 CD PRO A 138 5.805 -19.922 0.486 1.00 0.00 C ATOM 0 HA PRO A 138 8.589 -19.888 2.090 1.00 0.00 H new ATOM 0 HB2 PRO A 138 8.197 -19.223 -0.883 1.00 0.00 H new ATOM 0 HB3 PRO A 138 8.992 -20.635 -0.214 1.00 0.00 H new ATOM 0 HG2 PRO A 138 6.553 -20.927 -1.297 1.00 0.00 H new ATOM 0 HG3 PRO A 138 6.912 -21.775 0.194 1.00 0.00 H new ATOM 0 HD2 PRO A 138 5.386 -19.151 -0.160 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.969 -20.515 0.858 1.00 0.00 H new ATOM 2153 N ASP A 139 9.633 -17.782 2.406 1.00 0.00 N ATOM 2154 CA ASP A 139 10.500 -16.583 2.579 1.00 0.00 C ATOM 2155 C ASP A 139 11.673 -16.997 3.529 1.00 0.00 C ATOM 2156 O ASP A 139 11.461 -17.240 4.723 1.00 0.00 O ATOM 2157 CB ASP A 139 9.688 -15.382 3.145 1.00 0.00 C ATOM 2158 CG ASP A 139 10.411 -14.029 3.094 1.00 0.00 C ATOM 2159 OD1 ASP A 139 11.553 -13.906 3.591 1.00 0.00 O ATOM 2160 OD2 ASP A 139 9.838 -13.075 2.537 1.00 0.00 O ATOM 0 H ASP A 139 9.703 -18.446 3.177 1.00 0.00 H new ATOM 0 HA ASP A 139 10.897 -16.249 1.621 1.00 0.00 H new ATOM 0 HB2 ASP A 139 8.754 -15.299 2.588 1.00 0.00 H new ATOM 0 HB3 ASP A 139 9.424 -15.597 4.180 1.00 0.00 H new ATOM 2165 N GLU A 140 12.907 -17.100 3.000 1.00 0.00 N ATOM 2166 CA GLU A 140 14.112 -17.431 3.830 1.00 0.00 C ATOM 2167 C GLU A 140 14.929 -16.123 4.149 1.00 0.00 C ATOM 2168 O GLU A 140 16.131 -16.018 3.885 1.00 0.00 O ATOM 2169 CB GLU A 140 14.898 -18.520 3.036 1.00 0.00 C ATOM 2170 CG GLU A 140 16.053 -19.224 3.798 1.00 0.00 C ATOM 2171 CD GLU A 140 15.637 -20.153 4.930 1.00 0.00 C ATOM 2172 OE1 GLU A 140 15.408 -21.353 4.666 1.00 0.00 O ATOM 2173 OE2 GLU A 140 15.558 -19.692 6.088 1.00 0.00 O ATOM 0 H GLU A 140 13.109 -16.962 2.010 1.00 0.00 H new ATOM 0 HA GLU A 140 13.862 -17.834 4.811 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.191 -19.281 2.707 1.00 0.00 H new ATOM 0 HB3 GLU A 140 15.311 -18.059 2.139 1.00 0.00 H new ATOM 0 HG2 GLU A 140 16.639 -19.798 3.080 1.00 0.00 H new ATOM 0 HG3 GLU A 140 16.712 -18.458 4.207 1.00 0.00 H new ATOM 2180 N GLY A 141 14.270 -15.129 4.782 1.00 0.00 N ATOM 2181 CA GLY A 141 14.873 -13.793 5.054 1.00 0.00 C ATOM 2182 C GLY A 141 15.086 -12.929 3.788 1.00 0.00 C ATOM 2183 O GLY A 141 16.198 -12.454 3.547 1.00 0.00 O ATOM 0 H GLY A 141 13.312 -15.222 5.119 1.00 0.00 H new ATOM 0 HA2 GLY A 141 14.231 -13.250 5.748 1.00 0.00 H new ATOM 0 HA3 GLY A 141 15.833 -13.933 5.551 1.00 0.00 H new ATOM 2187 N VAL A 142 14.014 -12.704 3.011 1.00 0.00 N ATOM 2188 CA VAL A 142 14.088 -12.000 1.690 1.00 0.00 C ATOM 2189 C VAL A 142 13.297 -10.652 1.737 1.00 0.00 C ATOM 2190 O VAL A 142 13.838 -9.601 1.385 1.00 0.00 O ATOM 2191 CB VAL A 142 13.613 -13.044 0.594 1.00 0.00 C ATOM 2192 CG1 VAL A 142 12.240 -12.876 -0.102 1.00 0.00 C ATOM 2193 CG2 VAL A 142 14.627 -13.100 -0.573 1.00 0.00 C ATOM 0 H VAL A 142 13.071 -12.997 3.265 1.00 0.00 H new ATOM 0 HA VAL A 142 15.099 -11.686 1.429 1.00 0.00 H new ATOM 0 HB VAL A 142 13.530 -13.933 1.219 1.00 0.00 H new ATOM 0 HG11 VAL A 142 12.094 -13.685 -0.818 1.00 0.00 H new ATOM 0 HG12 VAL A 142 11.447 -12.905 0.645 1.00 0.00 H new ATOM 0 HG13 VAL A 142 12.211 -11.920 -0.624 1.00 0.00 H new ATOM 0 HG21 VAL A 142 14.287 -13.821 -1.316 1.00 0.00 H new ATOM 0 HG22 VAL A 142 14.707 -12.115 -1.033 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.602 -13.404 -0.193 1.00 0.00 H new ATOM 2203 N MET A 143 12.032 -10.694 2.185 1.00 0.00 N ATOM 2204 CA MET A 143 11.162 -9.489 2.315 1.00 0.00 C ATOM 2205 C MET A 143 11.049 -8.986 3.800 1.00 0.00 C ATOM 2206 O MET A 143 11.069 -9.759 4.764 1.00 0.00 O ATOM 2207 CB MET A 143 9.765 -9.836 1.738 1.00 0.00 C ATOM 2208 CG MET A 143 9.654 -10.008 0.213 1.00 0.00 C ATOM 2209 SD MET A 143 8.001 -10.615 -0.184 1.00 0.00 S ATOM 2210 CE MET A 143 8.354 -12.313 -0.674 1.00 0.00 C ATOM 0 H MET A 143 11.573 -11.559 2.470 1.00 0.00 H new ATOM 0 HA MET A 143 11.611 -8.669 1.755 1.00 0.00 H new ATOM 0 HB2 MET A 143 9.426 -10.760 2.207 1.00 0.00 H new ATOM 0 HB3 MET A 143 9.071 -9.052 2.040 1.00 0.00 H new ATOM 0 HG2 MET A 143 9.838 -9.058 -0.289 1.00 0.00 H new ATOM 0 HG3 MET A 143 10.409 -10.708 -0.144 1.00 0.00 H new ATOM 0 HE1 MET A 143 7.425 -12.813 -0.947 1.00 0.00 H new ATOM 0 HE2 MET A 143 9.031 -12.312 -1.529 1.00 0.00 H new ATOM 0 HE3 MET A 143 8.820 -12.842 0.157 1.00 0.00 H new ATOM 2220 N VAL A 144 10.913 -7.656 3.983 1.00 0.00 N ATOM 2221 CA VAL A 144 10.796 -7.012 5.332 1.00 0.00 C ATOM 2222 C VAL A 144 9.276 -6.768 5.630 1.00 0.00 C ATOM 2223 O VAL A 144 8.693 -5.744 5.257 1.00 0.00 O ATOM 2224 CB VAL A 144 11.687 -5.713 5.356 1.00 0.00 C ATOM 2225 CG1 VAL A 144 11.462 -4.769 6.565 1.00 0.00 C ATOM 2226 CG2 VAL A 144 13.198 -6.048 5.353 1.00 0.00 C ATOM 0 H VAL A 144 10.880 -6.990 3.211 1.00 0.00 H new ATOM 0 HA VAL A 144 11.172 -7.648 6.134 1.00 0.00 H new ATOM 0 HB VAL A 144 11.371 -5.199 4.448 1.00 0.00 H new ATOM 0 HG11 VAL A 144 12.125 -3.908 6.482 1.00 0.00 H new ATOM 0 HG12 VAL A 144 10.426 -4.430 6.574 1.00 0.00 H new ATOM 0 HG13 VAL A 144 11.677 -5.305 7.490 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.776 -5.124 5.370 1.00 0.00 H new ATOM 0 HG22 VAL A 144 13.440 -6.644 6.233 1.00 0.00 H new ATOM 0 HG23 VAL A 144 13.444 -6.613 4.454 1.00 0.00 H new ATOM 2236 N THR A 145 8.638 -7.721 6.340 1.00 0.00 N ATOM 2237 CA THR A 145 7.180 -7.643 6.705 1.00 0.00 C ATOM 2238 C THR A 145 6.853 -6.841 8.027 1.00 0.00 C ATOM 2239 O THR A 145 5.796 -7.063 8.628 1.00 0.00 O ATOM 2240 CB THR A 145 6.658 -9.122 6.778 1.00 0.00 C ATOM 2241 OG1 THR A 145 5.245 -9.088 6.918 1.00 0.00 O ATOM 2242 CG2 THR A 145 7.179 -9.991 7.942 1.00 0.00 C ATOM 0 H THR A 145 9.100 -8.564 6.681 1.00 0.00 H new ATOM 0 HA THR A 145 6.667 -7.061 5.939 1.00 0.00 H new ATOM 0 HB THR A 145 7.027 -9.580 5.861 1.00 0.00 H new ATOM 0 HG1 THR A 145 5.001 -8.449 7.620 1.00 0.00 H new ATOM 0 HG21 THR A 145 6.742 -10.987 7.876 1.00 0.00 H new ATOM 0 HG22 THR A 145 8.265 -10.066 7.882 1.00 0.00 H new ATOM 0 HG23 THR A 145 6.899 -9.534 8.891 1.00 0.00 H new ATOM 2250 N LYS A 146 7.740 -5.938 8.477 1.00 0.00 N ATOM 2251 CA LYS A 146 7.532 -5.081 9.677 1.00 0.00 C ATOM 2252 C LYS A 146 7.996 -3.633 9.308 1.00 0.00 C ATOM 2253 O LYS A 146 9.094 -3.197 9.668 1.00 0.00 O ATOM 2254 CB LYS A 146 8.297 -5.693 10.895 1.00 0.00 C ATOM 2255 CG LYS A 146 7.587 -6.873 11.612 1.00 0.00 C ATOM 2256 CD LYS A 146 6.403 -6.459 12.528 1.00 0.00 C ATOM 2257 CE LYS A 146 6.669 -6.446 14.049 1.00 0.00 C ATOM 2258 NZ LYS A 146 7.696 -5.447 14.440 1.00 0.00 N ATOM 0 H LYS A 146 8.636 -5.774 8.018 1.00 0.00 H new ATOM 0 HA LYS A 146 6.484 -5.034 9.974 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.274 -6.035 10.553 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.474 -4.902 11.624 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.219 -7.570 10.859 1.00 0.00 H new ATOM 0 HG3 LYS A 146 8.322 -7.411 12.212 1.00 0.00 H new ATOM 0 HD2 LYS A 146 6.077 -5.462 12.232 1.00 0.00 H new ATOM 0 HD3 LYS A 146 5.571 -7.136 12.335 1.00 0.00 H new ATOM 0 HE2 LYS A 146 5.739 -6.231 14.575 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.992 -7.437 14.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 7.874 -5.514 15.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.578 -5.635 13.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 7.356 -4.491 14.210 1.00 0.00 H new ATOM 2272 N PHE A 147 7.128 -2.884 8.606 1.00 0.00 N ATOM 2273 CA PHE A 147 7.417 -1.492 8.150 1.00 0.00 C ATOM 2274 C PHE A 147 6.617 -0.433 8.972 1.00 0.00 C ATOM 2275 O PHE A 147 5.469 -0.656 9.367 1.00 0.00 O ATOM 2276 CB PHE A 147 7.122 -1.404 6.624 1.00 0.00 C ATOM 2277 CG PHE A 147 5.710 -1.734 6.083 1.00 0.00 C ATOM 2278 CD1 PHE A 147 4.714 -0.752 6.048 1.00 0.00 C ATOM 2279 CD2 PHE A 147 5.428 -3.012 5.584 1.00 0.00 C ATOM 2280 CE1 PHE A 147 3.456 -1.048 5.528 1.00 0.00 C ATOM 2281 CE2 PHE A 147 4.173 -3.301 5.057 1.00 0.00 C ATOM 2282 CZ PHE A 147 3.184 -2.324 5.046 1.00 0.00 C ATOM 0 H PHE A 147 6.203 -3.217 8.333 1.00 0.00 H new ATOM 0 HA PHE A 147 8.468 -1.260 8.324 1.00 0.00 H new ATOM 0 HB2 PHE A 147 7.360 -0.389 6.307 1.00 0.00 H new ATOM 0 HB3 PHE A 147 7.824 -2.068 6.120 1.00 0.00 H new ATOM 0 HD1 PHE A 147 4.921 0.239 6.425 1.00 0.00 H new ATOM 0 HD2 PHE A 147 6.189 -3.778 5.608 1.00 0.00 H new ATOM 0 HE1 PHE A 147 2.691 -0.286 5.499 1.00 0.00 H new ATOM 0 HE2 PHE A 147 3.968 -4.283 4.657 1.00 0.00 H new ATOM 0 HZ PHE A 147 2.202 -2.557 4.662 1.00 0.00 H new ATOM 2292 N TYR A 148 7.207 0.756 9.170 1.00 0.00 N ATOM 2293 CA TYR A 148 6.611 1.865 9.960 1.00 0.00 C ATOM 2294 C TYR A 148 5.449 2.522 9.149 1.00 0.00 C ATOM 2295 O TYR A 148 5.641 3.090 8.066 1.00 0.00 O ATOM 2296 CB TYR A 148 7.685 2.954 10.243 1.00 0.00 C ATOM 2297 CG TYR A 148 8.953 2.621 11.048 1.00 0.00 C ATOM 2298 CD1 TYR A 148 8.890 2.107 12.347 1.00 0.00 C ATOM 2299 CD2 TYR A 148 10.200 2.948 10.505 1.00 0.00 C ATOM 2300 CE1 TYR A 148 10.060 1.892 13.076 1.00 0.00 C ATOM 2301 CE2 TYR A 148 11.363 2.751 11.239 1.00 0.00 C ATOM 2302 CZ TYR A 148 11.297 2.212 12.520 1.00 0.00 C ATOM 2303 OH TYR A 148 12.446 2.002 13.238 1.00 0.00 O ATOM 0 H TYR A 148 8.123 0.986 8.785 1.00 0.00 H new ATOM 0 HA TYR A 148 6.235 1.460 10.900 1.00 0.00 H new ATOM 0 HB2 TYR A 148 8.011 3.340 9.277 1.00 0.00 H new ATOM 0 HB3 TYR A 148 7.183 3.772 10.760 1.00 0.00 H new ATOM 0 HD1 TYR A 148 7.932 1.875 12.788 1.00 0.00 H new ATOM 0 HD2 TYR A 148 10.259 3.357 9.507 1.00 0.00 H new ATOM 0 HE1 TYR A 148 10.007 1.477 14.072 1.00 0.00 H new ATOM 0 HE2 TYR A 148 12.320 3.017 10.815 1.00 0.00 H new ATOM 0 HH TYR A 148 13.192 2.466 12.804 1.00 0.00 H new ATOM 2313 N PHE A 149 4.245 2.404 9.716 1.00 0.00 N ATOM 2314 CA PHE A 149 2.981 2.877 9.100 1.00 0.00 C ATOM 2315 C PHE A 149 2.598 4.266 9.712 1.00 0.00 C ATOM 2316 O PHE A 149 1.936 4.319 10.754 1.00 0.00 O ATOM 2317 CB PHE A 149 1.995 1.694 9.396 1.00 0.00 C ATOM 2318 CG PHE A 149 0.655 1.635 8.649 1.00 0.00 C ATOM 2319 CD1 PHE A 149 0.631 1.304 7.290 1.00 0.00 C ATOM 2320 CD2 PHE A 149 -0.554 1.808 9.331 1.00 0.00 C ATOM 2321 CE1 PHE A 149 -0.580 1.182 6.613 1.00 0.00 C ATOM 2322 CE2 PHE A 149 -1.767 1.685 8.654 1.00 0.00 C ATOM 2323 CZ PHE A 149 -1.778 1.372 7.297 1.00 0.00 C ATOM 0 H PHE A 149 4.108 1.972 10.630 1.00 0.00 H new ATOM 0 HA PHE A 149 3.004 3.077 8.029 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.526 0.764 9.192 1.00 0.00 H new ATOM 0 HB3 PHE A 149 1.776 1.708 10.464 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.559 1.142 6.762 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -0.548 2.038 10.386 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -0.590 0.941 5.560 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -2.698 1.832 9.182 1.00 0.00 H new ATOM 0 HZ PHE A 149 -2.718 1.276 6.774 1.00 0.00 H new ATOM 2333 N GLN A 150 3.030 5.386 9.090 1.00 0.00 N ATOM 2334 CA GLN A 150 2.818 6.759 9.658 1.00 0.00 C ATOM 2335 C GLN A 150 2.091 7.748 8.692 1.00 0.00 C ATOM 2336 O GLN A 150 2.352 7.739 7.487 1.00 0.00 O ATOM 2337 CB GLN A 150 4.229 7.330 9.995 1.00 0.00 C ATOM 2338 CG GLN A 150 4.909 6.723 11.253 1.00 0.00 C ATOM 2339 CD GLN A 150 6.342 7.189 11.528 1.00 0.00 C ATOM 2340 OE1 GLN A 150 7.285 6.406 11.539 1.00 0.00 O ATOM 2341 NE2 GLN A 150 6.567 8.457 11.779 1.00 0.00 N ATOM 0 H GLN A 150 3.526 5.379 8.199 1.00 0.00 H new ATOM 0 HA GLN A 150 2.170 6.665 10.529 1.00 0.00 H new ATOM 0 HB2 GLN A 150 4.882 7.170 9.137 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.143 8.408 10.133 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.297 6.960 12.123 1.00 0.00 H new ATOM 0 HG3 GLN A 150 4.913 5.638 11.152 1.00 0.00 H new ATOM 0 HE21 GLN A 150 5.794 9.123 11.774 1.00 0.00 H new ATOM 0 HE22 GLN A 150 7.515 8.777 11.979 1.00 0.00 H new ATOM 2350 N GLU A 151 1.210 8.639 9.209 1.00 0.00 N ATOM 2351 CA GLU A 151 0.560 9.684 8.359 1.00 0.00 C ATOM 2352 C GLU A 151 1.510 10.932 8.277 1.00 0.00 C ATOM 2353 O GLU A 151 1.817 11.574 9.288 1.00 0.00 O ATOM 2354 CB GLU A 151 -0.885 10.009 8.831 1.00 0.00 C ATOM 2355 CG GLU A 151 -1.178 10.676 10.199 1.00 0.00 C ATOM 2356 CD GLU A 151 -2.654 11.030 10.358 1.00 0.00 C ATOM 2357 OE1 GLU A 151 -3.495 10.115 10.476 1.00 0.00 O ATOM 2358 OE2 GLU A 151 -2.999 12.230 10.309 1.00 0.00 O ATOM 0 H GLU A 151 0.933 8.662 10.190 1.00 0.00 H new ATOM 0 HA GLU A 151 0.424 9.307 7.345 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.326 10.651 8.069 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -1.438 9.070 8.816 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -0.878 10.003 11.002 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -0.576 11.579 10.298 1.00 0.00 H new ATOM 2365 N ASP A 152 2.027 11.195 7.054 1.00 0.00 N ATOM 2366 CA ASP A 152 3.019 12.276 6.729 1.00 0.00 C ATOM 2367 C ASP A 152 4.434 12.030 7.404 1.00 0.00 C ATOM 2368 O ASP A 152 4.613 11.186 8.291 1.00 0.00 O ATOM 2369 CB ASP A 152 2.404 13.686 7.005 1.00 0.00 C ATOM 2370 CG ASP A 152 1.294 14.106 6.026 1.00 0.00 C ATOM 2371 OD1 ASP A 152 1.533 14.071 4.797 1.00 0.00 O ATOM 2372 OD2 ASP A 152 0.193 14.485 6.477 1.00 0.00 O ATOM 0 H ASP A 152 1.764 10.650 6.233 1.00 0.00 H new ATOM 0 HA ASP A 152 3.231 12.240 5.660 1.00 0.00 H new ATOM 0 HB2 ASP A 152 2.001 13.700 8.018 1.00 0.00 H new ATOM 0 HB3 ASP A 152 3.201 14.428 6.969 1.00 0.00 H new ATOM 2377 N GLU A 153 5.480 12.712 6.892 1.00 0.00 N ATOM 2378 CA GLU A 153 6.891 12.544 7.357 1.00 0.00 C ATOM 2379 C GLU A 153 7.637 13.905 7.276 1.00 0.00 C ATOM 2380 O GLU A 153 7.661 14.547 6.195 1.00 0.00 O ATOM 2381 CB GLU A 153 7.546 11.451 6.465 1.00 0.00 C ATOM 2382 CG GLU A 153 8.943 10.898 6.848 1.00 0.00 C ATOM 2383 CD GLU A 153 9.433 9.786 5.917 1.00 0.00 C ATOM 2384 OE1 GLU A 153 9.791 10.074 4.753 1.00 0.00 O ATOM 2385 OE2 GLU A 153 9.393 8.607 6.317 1.00 0.00 O ATOM 2386 OXT GLU A 153 8.213 14.335 8.303 1.00 0.00 O ATOM 0 H GLU A 153 5.380 13.398 6.143 1.00 0.00 H new ATOM 0 HA GLU A 153 6.938 12.227 8.399 1.00 0.00 H new ATOM 0 HB2 GLU A 153 6.859 10.606 6.424 1.00 0.00 H new ATOM 0 HB3 GLU A 153 7.618 11.852 5.454 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.664 11.715 6.837 1.00 0.00 H new ATOM 0 HG3 GLU A 153 8.908 10.518 7.869 1.00 0.00 H new