USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 941 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 108 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 112 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 34 GLN : amide:sc= -0.552 X(o=-0.55,f=-0.91) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 GLN : amide:sc= -0.037 X(o=-0.037,f=-0.037) USER MOD Single : A 46 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0496) USER MOD Single : A 48 GLN : amide:sc= -0.109 X(o=-0.11,f=-0.11) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc=-0.00503 (180deg=-0.00503) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 SER OG : rot -82:sc= 0.238 USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 66:sc= 0.0251 USER MOD Single : A 92 GLN : amide:sc= -0.0803 X(o=-0.08,f=-0.2) USER MOD Single : A 95 GLN : amide:sc= -0.0962 X(o=-0.096,f=-0.3) USER MOD Single : A 96 LYS NZ :NH3+ -115:sc= 0.111 (180deg=-0.0689) USER MOD Single : A 99 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 GLN : amide:sc= -0.235 K(o=-0.23,f=-1.3) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 25 5.953 23.880 5.572 1.00 0.00 N ATOM 2 CA MET A 25 6.741 23.654 4.328 1.00 0.00 C ATOM 3 C MET A 25 7.961 22.768 4.602 1.00 0.00 C ATOM 4 O MET A 25 8.447 22.745 5.736 1.00 0.00 O ATOM 5 CB MET A 25 7.177 24.981 3.669 1.00 0.00 C ATOM 6 CG MET A 25 6.107 25.485 2.694 1.00 0.00 C ATOM 7 SD MET A 25 6.633 26.896 1.682 1.00 0.00 S ATOM 8 CE MET A 25 6.228 26.256 0.031 1.00 0.00 C ATOM 0 HA MET A 25 6.085 23.137 3.627 1.00 0.00 H new ATOM 0 HB2 MET A 25 7.356 25.732 4.438 1.00 0.00 H new ATOM 0 HB3 MET A 25 8.118 24.836 3.139 1.00 0.00 H new ATOM 0 HG2 MET A 25 5.817 24.667 2.035 1.00 0.00 H new ATOM 0 HG3 MET A 25 5.219 25.768 3.260 1.00 0.00 H new ATOM 0 HE1 MET A 25 6.488 27.000 -0.722 1.00 0.00 H new ATOM 0 HE2 MET A 25 6.792 25.341 -0.153 1.00 0.00 H new ATOM 0 HE3 MET A 25 5.161 26.042 -0.024 1.00 0.00 H new ATOM 20 N PRO A 26 8.474 22.034 3.592 1.00 0.00 N ATOM 21 CA PRO A 26 9.670 21.202 3.740 1.00 0.00 C ATOM 22 C PRO A 26 10.931 22.045 3.996 1.00 0.00 C ATOM 23 O PRO A 26 11.091 23.144 3.460 1.00 0.00 O ATOM 24 CB PRO A 26 9.774 20.404 2.433 1.00 0.00 C ATOM 25 CG PRO A 26 9.086 21.302 1.407 1.00 0.00 C ATOM 26 CD PRO A 26 7.971 21.954 2.221 1.00 0.00 C ATOM 0 HA PRO A 26 9.592 20.545 4.606 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.812 20.210 2.163 1.00 0.00 H new ATOM 0 HB3 PRO A 26 9.279 19.436 2.514 1.00 0.00 H new ATOM 0 HG2 PRO A 26 9.771 22.042 0.994 1.00 0.00 H new ATOM 0 HG3 PRO A 26 8.692 20.729 0.568 1.00 0.00 H new ATOM 0 HD2 PRO A 26 7.732 22.944 1.834 1.00 0.00 H new ATOM 0 HD3 PRO A 26 7.056 21.364 2.174 1.00 0.00 H new ATOM 34 N GLU A 27 11.848 21.507 4.800 1.00 0.00 N ATOM 35 CA GLU A 27 13.165 22.083 5.109 1.00 0.00 C ATOM 36 C GLU A 27 14.223 20.983 5.333 1.00 0.00 C ATOM 37 O GLU A 27 13.887 19.831 5.624 1.00 0.00 O ATOM 38 CB GLU A 27 13.061 23.032 6.324 1.00 0.00 C ATOM 39 CG GLU A 27 12.533 22.379 7.613 1.00 0.00 C ATOM 40 CD GLU A 27 12.470 23.397 8.770 1.00 0.00 C ATOM 41 OE1 GLU A 27 13.536 23.763 9.321 1.00 0.00 O ATOM 42 OE2 GLU A 27 11.353 23.829 9.149 1.00 0.00 O ATOM 0 H GLU A 27 11.690 20.619 5.277 1.00 0.00 H new ATOM 0 HA GLU A 27 13.495 22.667 4.250 1.00 0.00 H new ATOM 0 HB2 GLU A 27 14.047 23.452 6.524 1.00 0.00 H new ATOM 0 HB3 GLU A 27 12.408 23.864 6.062 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.540 21.966 7.434 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.179 21.546 7.893 1.00 0.00 H new ATOM 49 N ARG A 28 15.509 21.343 5.209 1.00 0.00 N ATOM 50 CA ARG A 28 16.679 20.467 5.439 1.00 0.00 C ATOM 51 C ARG A 28 17.447 20.896 6.687 1.00 0.00 C ATOM 52 O ARG A 28 17.471 20.174 7.683 1.00 0.00 O ATOM 53 CB ARG A 28 17.604 20.456 4.205 1.00 0.00 C ATOM 54 CG ARG A 28 17.315 19.337 3.200 1.00 0.00 C ATOM 55 CD ARG A 28 15.920 19.409 2.563 1.00 0.00 C ATOM 56 NE ARG A 28 15.863 18.640 1.303 1.00 0.00 N ATOM 57 CZ ARG A 28 16.289 19.027 0.111 1.00 0.00 C ATOM 58 NH1 ARG A 28 16.831 20.198 -0.085 1.00 0.00 N ATOM 59 NH2 ARG A 28 16.184 18.239 -0.920 1.00 0.00 N ATOM 0 H ARG A 28 15.778 22.288 4.935 1.00 0.00 H new ATOM 0 HA ARG A 28 16.314 19.453 5.601 1.00 0.00 H new ATOM 0 HB2 ARG A 28 17.518 21.415 3.695 1.00 0.00 H new ATOM 0 HB3 ARG A 28 18.637 20.365 4.542 1.00 0.00 H new ATOM 0 HG2 ARG A 28 18.065 19.371 2.410 1.00 0.00 H new ATOM 0 HG3 ARG A 28 17.424 18.376 3.702 1.00 0.00 H new ATOM 0 HD2 ARG A 28 15.179 19.021 3.262 1.00 0.00 H new ATOM 0 HD3 ARG A 28 15.660 20.450 2.368 1.00 0.00 H new ATOM 0 HE ARG A 28 15.450 17.709 1.357 1.00 0.00 H new ATOM 0 HH11 ARG A 28 16.937 20.848 0.694 1.00 0.00 H new ATOM 0 HH12 ARG A 28 17.148 20.463 -1.017 1.00 0.00 H new ATOM 0 HH21 ARG A 28 15.770 17.313 -0.814 1.00 0.00 H new ATOM 0 HH22 ARG A 28 16.516 18.548 -1.834 1.00 0.00 H new ATOM 73 N LEU A 29 18.082 22.068 6.613 1.00 0.00 N ATOM 74 CA LEU A 29 18.878 22.679 7.684 1.00 0.00 C ATOM 75 C LEU A 29 18.015 22.973 8.927 1.00 0.00 C ATOM 76 O LEU A 29 17.271 23.956 8.961 1.00 0.00 O ATOM 77 CB LEU A 29 19.580 23.959 7.182 1.00 0.00 C ATOM 78 CG LEU A 29 20.459 23.815 5.926 1.00 0.00 C ATOM 79 CD1 LEU A 29 21.170 25.143 5.659 1.00 0.00 C ATOM 80 CD2 LEU A 29 21.519 22.720 6.053 1.00 0.00 C ATOM 0 H LEU A 29 18.055 22.642 5.771 1.00 0.00 H new ATOM 0 HA LEU A 29 19.646 21.963 7.979 1.00 0.00 H new ATOM 0 HB2 LEU A 29 18.816 24.709 6.979 1.00 0.00 H new ATOM 0 HB3 LEU A 29 20.201 24.346 7.990 1.00 0.00 H new ATOM 0 HG LEU A 29 19.795 23.537 5.107 1.00 0.00 H new ATOM 0 HD11 LEU A 29 21.795 25.049 4.771 1.00 0.00 H new ATOM 0 HD12 LEU A 29 20.429 25.927 5.500 1.00 0.00 H new ATOM 0 HD13 LEU A 29 21.793 25.401 6.515 1.00 0.00 H new ATOM 0 HD21 LEU A 29 22.103 22.671 5.134 1.00 0.00 H new ATOM 0 HD22 LEU A 29 22.178 22.947 6.891 1.00 0.00 H new ATOM 0 HD23 LEU A 29 21.032 21.760 6.225 1.00 0.00 H new ATOM 92 N GLN A 30 18.105 22.107 9.939 1.00 0.00 N ATOM 93 CA GLN A 30 17.402 22.246 11.220 1.00 0.00 C ATOM 94 C GLN A 30 17.715 23.582 11.927 1.00 0.00 C ATOM 95 O GLN A 30 18.818 24.129 11.809 1.00 0.00 O ATOM 96 CB GLN A 30 17.706 21.019 12.102 1.00 0.00 C ATOM 97 CG GLN A 30 19.176 20.916 12.558 1.00 0.00 C ATOM 98 CD GLN A 30 19.546 19.566 13.183 1.00 0.00 C ATOM 99 OE1 GLN A 30 18.789 18.603 13.206 1.00 0.00 O ATOM 100 NE2 GLN A 30 20.746 19.435 13.708 1.00 0.00 N ATOM 0 H GLN A 30 18.683 21.268 9.891 1.00 0.00 H new ATOM 0 HA GLN A 30 16.330 22.277 11.028 1.00 0.00 H new ATOM 0 HB2 GLN A 30 17.065 21.052 12.983 1.00 0.00 H new ATOM 0 HB3 GLN A 30 17.444 20.116 11.551 1.00 0.00 H new ATOM 0 HG2 GLN A 30 19.824 21.097 11.701 1.00 0.00 H new ATOM 0 HG3 GLN A 30 19.377 21.706 13.282 1.00 0.00 H new ATOM 0 HE21 GLN A 30 21.394 20.222 13.701 1.00 0.00 H new ATOM 0 HE22 GLN A 30 21.027 18.546 14.122 1.00 0.00 H new ATOM 109 N ARG A 31 16.740 24.098 12.684 1.00 0.00 N ATOM 110 CA ARG A 31 16.779 25.392 13.394 1.00 0.00 C ATOM 111 C ARG A 31 16.770 25.187 14.910 1.00 0.00 C ATOM 112 O ARG A 31 16.255 24.181 15.394 1.00 0.00 O ATOM 113 CB ARG A 31 15.551 26.221 12.968 1.00 0.00 C ATOM 114 CG ARG A 31 15.597 26.751 11.525 1.00 0.00 C ATOM 115 CD ARG A 31 16.490 27.997 11.386 1.00 0.00 C ATOM 116 NE ARG A 31 16.117 28.811 10.210 1.00 0.00 N ATOM 117 CZ ARG A 31 15.068 29.611 10.085 1.00 0.00 C ATOM 118 NH1 ARG A 31 14.201 29.781 11.045 1.00 0.00 N ATOM 119 NH2 ARG A 31 14.860 30.264 8.979 1.00 0.00 N ATOM 0 H ARG A 31 15.859 23.605 12.828 1.00 0.00 H new ATOM 0 HA ARG A 31 17.699 25.916 13.135 1.00 0.00 H new ATOM 0 HB2 ARG A 31 14.658 25.607 13.086 1.00 0.00 H new ATOM 0 HB3 ARG A 31 15.449 27.067 13.647 1.00 0.00 H new ATOM 0 HG2 ARG A 31 15.967 25.967 10.864 1.00 0.00 H new ATOM 0 HG3 ARG A 31 14.586 26.993 11.197 1.00 0.00 H new ATOM 0 HD2 ARG A 31 16.410 28.604 12.288 1.00 0.00 H new ATOM 0 HD3 ARG A 31 17.532 27.690 11.300 1.00 0.00 H new ATOM 0 HE ARG A 31 16.738 28.750 9.403 1.00 0.00 H new ATOM 0 HH11 ARG A 31 14.318 29.289 11.931 1.00 0.00 H new ATOM 0 HH12 ARG A 31 13.406 30.406 10.910 1.00 0.00 H new ATOM 0 HH21 ARG A 31 15.508 30.163 8.197 1.00 0.00 H new ATOM 0 HH22 ARG A 31 14.049 30.877 8.893 1.00 0.00 H new ATOM 133 N ARG A 32 17.249 26.180 15.671 1.00 0.00 N ATOM 134 CA ARG A 32 17.281 26.172 17.154 1.00 0.00 C ATOM 135 C ARG A 32 15.894 25.988 17.787 1.00 0.00 C ATOM 136 O ARG A 32 15.771 25.411 18.866 1.00 0.00 O ATOM 137 CB ARG A 32 17.957 27.450 17.687 1.00 0.00 C ATOM 138 CG ARG A 32 19.361 27.680 17.093 1.00 0.00 C ATOM 139 CD ARG A 32 20.114 28.840 17.757 1.00 0.00 C ATOM 140 NE ARG A 32 19.406 30.131 17.610 1.00 0.00 N ATOM 141 CZ ARG A 32 19.861 31.332 17.921 1.00 0.00 C ATOM 142 NH1 ARG A 32 21.065 31.519 18.385 1.00 0.00 N ATOM 143 NH2 ARG A 32 19.103 32.381 17.774 1.00 0.00 N ATOM 0 H ARG A 32 17.636 27.035 15.271 1.00 0.00 H new ATOM 0 HA ARG A 32 17.871 25.304 17.447 1.00 0.00 H new ATOM 0 HB2 ARG A 32 17.327 28.310 17.460 1.00 0.00 H new ATOM 0 HB3 ARG A 32 18.033 27.389 18.773 1.00 0.00 H new ATOM 0 HG2 ARG A 32 19.947 26.767 17.198 1.00 0.00 H new ATOM 0 HG3 ARG A 32 19.269 27.879 16.025 1.00 0.00 H new ATOM 0 HD2 ARG A 32 20.250 28.622 18.816 1.00 0.00 H new ATOM 0 HD3 ARG A 32 21.108 28.922 17.318 1.00 0.00 H new ATOM 0 HE ARG A 32 18.462 30.089 17.226 1.00 0.00 H new ATOM 0 HH11 ARG A 32 21.689 30.724 18.518 1.00 0.00 H new ATOM 0 HH12 ARG A 32 21.383 32.461 18.614 1.00 0.00 H new ATOM 0 HH21 ARG A 32 18.153 32.278 17.417 1.00 0.00 H new ATOM 0 HH22 ARG A 32 19.459 33.306 18.016 1.00 0.00 H new ATOM 157 N GLU A 33 14.841 26.403 17.080 1.00 0.00 N ATOM 158 CA GLU A 33 13.430 26.229 17.454 1.00 0.00 C ATOM 159 C GLU A 33 13.034 24.747 17.653 1.00 0.00 C ATOM 160 O GLU A 33 12.082 24.464 18.379 1.00 0.00 O ATOM 161 CB GLU A 33 12.557 26.934 16.401 1.00 0.00 C ATOM 162 CG GLU A 33 11.106 27.150 16.854 1.00 0.00 C ATOM 163 CD GLU A 33 10.347 28.038 15.848 1.00 0.00 C ATOM 164 OE1 GLU A 33 9.808 27.508 14.846 1.00 0.00 O ATOM 165 OE2 GLU A 33 10.283 29.276 16.051 1.00 0.00 O ATOM 0 H GLU A 33 14.950 26.892 16.191 1.00 0.00 H new ATOM 0 HA GLU A 33 13.266 26.688 18.429 1.00 0.00 H new ATOM 0 HB2 GLU A 33 13.001 27.900 16.159 1.00 0.00 H new ATOM 0 HB3 GLU A 33 12.559 26.344 15.485 1.00 0.00 H new ATOM 0 HG2 GLU A 33 10.603 26.188 16.949 1.00 0.00 H new ATOM 0 HG3 GLU A 33 11.093 27.616 17.839 1.00 0.00 H new ATOM 172 N GLN A 34 13.786 23.786 17.090 1.00 0.00 N ATOM 173 CA GLN A 34 13.558 22.348 17.307 1.00 0.00 C ATOM 174 C GLN A 34 13.705 21.955 18.793 1.00 0.00 C ATOM 175 O GLN A 34 13.075 21.004 19.252 1.00 0.00 O ATOM 176 CB GLN A 34 14.463 21.512 16.378 1.00 0.00 C ATOM 177 CG GLN A 34 15.947 21.390 16.789 1.00 0.00 C ATOM 178 CD GLN A 34 16.237 20.310 17.836 1.00 0.00 C ATOM 179 OE1 GLN A 34 15.670 19.225 17.847 1.00 0.00 O ATOM 180 NE2 GLN A 34 17.158 20.549 18.748 1.00 0.00 N ATOM 0 H GLN A 34 14.571 23.986 16.470 1.00 0.00 H new ATOM 0 HA GLN A 34 12.524 22.125 17.044 1.00 0.00 H new ATOM 0 HB2 GLN A 34 14.045 20.508 16.308 1.00 0.00 H new ATOM 0 HB3 GLN A 34 14.420 21.946 15.379 1.00 0.00 H new ATOM 0 HG2 GLN A 34 16.540 21.181 15.899 1.00 0.00 H new ATOM 0 HG3 GLN A 34 16.282 22.352 17.177 1.00 0.00 H new ATOM 0 HE21 GLN A 34 17.644 21.446 18.759 1.00 0.00 H new ATOM 0 HE22 GLN A 34 17.385 19.837 19.443 1.00 0.00 H new ATOM 189 N GLU A 35 14.503 22.704 19.564 1.00 0.00 N ATOM 190 CA GLU A 35 14.664 22.524 21.012 1.00 0.00 C ATOM 191 C GLU A 35 13.426 23.059 21.758 1.00 0.00 C ATOM 192 O GLU A 35 12.887 22.401 22.647 1.00 0.00 O ATOM 193 CB GLU A 35 15.937 23.257 21.469 1.00 0.00 C ATOM 194 CG GLU A 35 16.440 22.803 22.845 1.00 0.00 C ATOM 195 CD GLU A 35 17.144 21.433 22.769 1.00 0.00 C ATOM 196 OE1 GLU A 35 18.338 21.383 22.387 1.00 0.00 O ATOM 197 OE2 GLU A 35 16.513 20.400 23.096 1.00 0.00 O ATOM 0 H GLU A 35 15.066 23.468 19.191 1.00 0.00 H new ATOM 0 HA GLU A 35 14.760 21.463 21.242 1.00 0.00 H new ATOM 0 HB2 GLU A 35 16.724 23.097 20.732 1.00 0.00 H new ATOM 0 HB3 GLU A 35 15.740 24.329 21.498 1.00 0.00 H new ATOM 0 HG2 GLU A 35 17.131 23.546 23.244 1.00 0.00 H new ATOM 0 HG3 GLU A 35 15.601 22.743 23.538 1.00 0.00 H new ATOM 204 N ARG A 36 12.926 24.240 21.359 1.00 0.00 N ATOM 205 CA ARG A 36 11.687 24.845 21.891 1.00 0.00 C ATOM 206 C ARG A 36 10.434 24.042 21.525 1.00 0.00 C ATOM 207 O ARG A 36 9.400 24.205 22.169 1.00 0.00 O ATOM 208 CB ARG A 36 11.568 26.320 21.457 1.00 0.00 C ATOM 209 CG ARG A 36 12.682 27.222 22.028 1.00 0.00 C ATOM 210 CD ARG A 36 12.567 27.483 23.540 1.00 0.00 C ATOM 211 NE ARG A 36 11.500 28.454 23.860 1.00 0.00 N ATOM 212 CZ ARG A 36 11.087 28.823 25.061 1.00 0.00 C ATOM 213 NH1 ARG A 36 11.541 28.271 26.152 1.00 0.00 N ATOM 214 NH2 ARG A 36 10.205 29.773 25.195 1.00 0.00 N ATOM 0 H ARG A 36 13.377 24.813 20.646 1.00 0.00 H new ATOM 0 HA ARG A 36 11.757 24.816 22.978 1.00 0.00 H new ATOM 0 HB2 ARG A 36 11.591 26.373 20.369 1.00 0.00 H new ATOM 0 HB3 ARG A 36 10.600 26.707 21.775 1.00 0.00 H new ATOM 0 HG2 ARG A 36 13.648 26.762 21.822 1.00 0.00 H new ATOM 0 HG3 ARG A 36 12.666 28.177 21.503 1.00 0.00 H new ATOM 0 HD2 ARG A 36 12.367 26.543 24.055 1.00 0.00 H new ATOM 0 HD3 ARG A 36 13.520 27.856 23.916 1.00 0.00 H new ATOM 0 HE ARG A 36 11.029 28.888 23.066 1.00 0.00 H new ATOM 0 HH11 ARG A 36 12.238 27.529 26.096 1.00 0.00 H new ATOM 0 HH12 ARG A 36 11.199 28.582 27.061 1.00 0.00 H new ATOM 0 HH21 ARG A 36 9.827 30.238 24.370 1.00 0.00 H new ATOM 0 HH22 ARG A 36 9.892 30.051 26.125 1.00 0.00 H new ATOM 228 N GLN A 37 10.520 23.117 20.567 1.00 0.00 N ATOM 229 CA GLN A 37 9.435 22.207 20.189 1.00 0.00 C ATOM 230 C GLN A 37 8.978 21.343 21.386 1.00 0.00 C ATOM 231 O GLN A 37 7.809 20.968 21.465 1.00 0.00 O ATOM 232 CB GLN A 37 9.880 21.332 19.004 1.00 0.00 C ATOM 233 CG GLN A 37 8.738 21.031 18.022 1.00 0.00 C ATOM 234 CD GLN A 37 8.654 22.075 16.908 1.00 0.00 C ATOM 235 OE1 GLN A 37 7.945 23.068 16.996 1.00 0.00 O ATOM 236 NE2 GLN A 37 9.377 21.895 15.820 1.00 0.00 N ATOM 0 H GLN A 37 11.368 22.976 20.018 1.00 0.00 H new ATOM 0 HA GLN A 37 8.575 22.801 19.881 1.00 0.00 H new ATOM 0 HB2 GLN A 37 10.688 21.834 18.471 1.00 0.00 H new ATOM 0 HB3 GLN A 37 10.283 20.393 19.383 1.00 0.00 H new ATOM 0 HG2 GLN A 37 8.886 20.044 17.584 1.00 0.00 H new ATOM 0 HG3 GLN A 37 7.792 21.001 18.563 1.00 0.00 H new ATOM 0 HE21 GLN A 37 9.972 21.071 15.734 1.00 0.00 H new ATOM 0 HE22 GLN A 37 9.341 22.579 15.065 1.00 0.00 H new ATOM 245 N LEU A 38 9.868 21.074 22.358 1.00 0.00 N ATOM 246 CA LEU A 38 9.547 20.359 23.600 1.00 0.00 C ATOM 247 C LEU A 38 8.569 21.123 24.512 1.00 0.00 C ATOM 248 O LEU A 38 7.909 20.515 25.352 1.00 0.00 O ATOM 249 CB LEU A 38 10.838 20.020 24.370 1.00 0.00 C ATOM 250 CG LEU A 38 11.603 18.804 23.809 1.00 0.00 C ATOM 251 CD1 LEU A 38 12.603 19.157 22.708 1.00 0.00 C ATOM 252 CD2 LEU A 38 12.381 18.116 24.934 1.00 0.00 C ATOM 0 H LEU A 38 10.847 21.354 22.298 1.00 0.00 H new ATOM 0 HA LEU A 38 9.040 19.441 23.304 1.00 0.00 H new ATOM 0 HB2 LEU A 38 11.496 20.889 24.355 1.00 0.00 H new ATOM 0 HB3 LEU A 38 10.587 19.828 25.413 1.00 0.00 H new ATOM 0 HG LEU A 38 10.843 18.153 23.377 1.00 0.00 H new ATOM 0 HD11 LEU A 38 13.101 18.250 22.365 1.00 0.00 H new ATOM 0 HD12 LEU A 38 12.077 19.620 21.873 1.00 0.00 H new ATOM 0 HD13 LEU A 38 13.345 19.852 23.100 1.00 0.00 H new ATOM 0 HD21 LEU A 38 12.919 17.258 24.532 1.00 0.00 H new ATOM 0 HD22 LEU A 38 13.092 18.819 25.368 1.00 0.00 H new ATOM 0 HD23 LEU A 38 11.687 17.780 25.704 1.00 0.00 H new ATOM 264 N GLU A 39 8.445 22.438 24.338 1.00 0.00 N ATOM 265 CA GLU A 39 7.482 23.297 25.051 1.00 0.00 C ATOM 266 C GLU A 39 6.120 23.340 24.333 1.00 0.00 C ATOM 267 O GLU A 39 5.087 23.565 24.968 1.00 0.00 O ATOM 268 CB GLU A 39 8.021 24.734 25.179 1.00 0.00 C ATOM 269 CG GLU A 39 9.338 24.861 25.960 1.00 0.00 C ATOM 270 CD GLU A 39 9.118 24.724 27.479 1.00 0.00 C ATOM 271 OE1 GLU A 39 9.088 23.582 27.998 1.00 0.00 O ATOM 272 OE2 GLU A 39 8.984 25.764 28.170 1.00 0.00 O ATOM 0 H GLU A 39 9.026 22.957 23.679 1.00 0.00 H new ATOM 0 HA GLU A 39 7.346 22.864 26.042 1.00 0.00 H new ATOM 0 HB2 GLU A 39 8.167 25.143 24.179 1.00 0.00 H new ATOM 0 HB3 GLU A 39 7.265 25.349 25.667 1.00 0.00 H new ATOM 0 HG2 GLU A 39 10.036 24.094 25.623 1.00 0.00 H new ATOM 0 HG3 GLU A 39 9.797 25.826 25.745 1.00 0.00 H new ATOM 279 N VAL A 40 6.090 23.087 23.018 1.00 0.00 N ATOM 280 CA VAL A 40 4.867 23.091 22.193 1.00 0.00 C ATOM 281 C VAL A 40 3.887 21.993 22.633 1.00 0.00 C ATOM 282 O VAL A 40 2.680 22.164 22.485 1.00 0.00 O ATOM 283 CB VAL A 40 5.208 23.012 20.685 1.00 0.00 C ATOM 284 CG1 VAL A 40 3.967 23.063 19.789 1.00 0.00 C ATOM 285 CG2 VAL A 40 6.098 24.187 20.252 1.00 0.00 C ATOM 0 H VAL A 40 6.931 22.869 22.483 1.00 0.00 H new ATOM 0 HA VAL A 40 4.358 24.042 22.352 1.00 0.00 H new ATOM 0 HB VAL A 40 5.716 22.055 20.564 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.270 23.004 18.744 1.00 0.00 H new ATOM 0 HG12 VAL A 40 3.313 22.224 20.025 1.00 0.00 H new ATOM 0 HG13 VAL A 40 3.433 23.998 19.959 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.320 24.103 19.188 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.578 25.126 20.441 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.029 24.167 20.819 1.00 0.00 H new ATOM 295 N GLU A 41 4.358 20.913 23.269 1.00 0.00 N ATOM 296 CA GLU A 41 3.513 19.842 23.836 1.00 0.00 C ATOM 297 C GLU A 41 2.479 20.337 24.863 1.00 0.00 C ATOM 298 O GLU A 41 1.399 19.759 25.004 1.00 0.00 O ATOM 299 CB GLU A 41 4.391 18.717 24.418 1.00 0.00 C ATOM 300 CG GLU A 41 4.977 19.033 25.808 1.00 0.00 C ATOM 301 CD GLU A 41 5.984 17.980 26.327 1.00 0.00 C ATOM 302 OE1 GLU A 41 6.483 17.130 25.549 1.00 0.00 O ATOM 303 OE2 GLU A 41 6.265 17.977 27.552 1.00 0.00 O ATOM 0 H GLU A 41 5.355 20.751 23.409 1.00 0.00 H new ATOM 0 HA GLU A 41 2.925 19.446 23.008 1.00 0.00 H new ATOM 0 HB2 GLU A 41 3.798 17.805 24.484 1.00 0.00 H new ATOM 0 HB3 GLU A 41 5.210 18.515 23.727 1.00 0.00 H new ATOM 0 HG2 GLU A 41 5.471 20.004 25.769 1.00 0.00 H new ATOM 0 HG3 GLU A 41 4.159 19.120 26.523 1.00 0.00 H new ATOM 310 N ARG A 42 2.798 21.442 25.544 1.00 0.00 N ATOM 311 CA ARG A 42 1.927 22.148 26.493 1.00 0.00 C ATOM 312 C ARG A 42 0.820 22.899 25.758 1.00 0.00 C ATOM 313 O ARG A 42 -0.358 22.682 26.033 1.00 0.00 O ATOM 314 CB ARG A 42 2.788 23.062 27.385 1.00 0.00 C ATOM 315 CG ARG A 42 1.982 23.721 28.519 1.00 0.00 C ATOM 316 CD ARG A 42 2.898 24.252 29.632 1.00 0.00 C ATOM 317 NE ARG A 42 3.522 23.144 30.385 1.00 0.00 N ATOM 318 CZ ARG A 42 4.503 23.213 31.266 1.00 0.00 C ATOM 319 NH1 ARG A 42 5.042 24.345 31.621 1.00 0.00 N ATOM 320 NH2 ARG A 42 4.966 22.126 31.814 1.00 0.00 N ATOM 0 H ARG A 42 3.709 21.889 25.446 1.00 0.00 H new ATOM 0 HA ARG A 42 1.422 21.432 27.142 1.00 0.00 H new ATOM 0 HB2 ARG A 42 3.602 22.479 27.816 1.00 0.00 H new ATOM 0 HB3 ARG A 42 3.243 23.839 26.770 1.00 0.00 H new ATOM 0 HG2 ARG A 42 1.388 24.540 28.115 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.283 22.997 28.937 1.00 0.00 H new ATOM 0 HD2 ARG A 42 3.674 24.883 29.198 1.00 0.00 H new ATOM 0 HD3 ARG A 42 2.322 24.879 30.313 1.00 0.00 H new ATOM 0 HE ARG A 42 3.149 22.212 30.202 1.00 0.00 H new ATOM 0 HH11 ARG A 42 4.707 25.219 31.215 1.00 0.00 H new ATOM 0 HH12 ARG A 42 5.798 24.357 32.305 1.00 0.00 H new ATOM 0 HH21 ARG A 42 4.571 21.220 31.563 1.00 0.00 H new ATOM 0 HH22 ARG A 42 5.724 22.181 32.494 1.00 0.00 H new ATOM 334 N ARG A 43 1.178 23.755 24.793 1.00 0.00 N ATOM 335 CA ARG A 43 0.222 24.535 23.982 1.00 0.00 C ATOM 336 C ARG A 43 -0.652 23.654 23.074 1.00 0.00 C ATOM 337 O ARG A 43 -1.802 24.002 22.826 1.00 0.00 O ATOM 338 CB ARG A 43 0.980 25.647 23.236 1.00 0.00 C ATOM 339 CG ARG A 43 0.057 26.822 22.868 1.00 0.00 C ATOM 340 CD ARG A 43 0.851 28.086 22.506 1.00 0.00 C ATOM 341 NE ARG A 43 1.639 27.921 21.268 1.00 0.00 N ATOM 342 CZ ARG A 43 2.541 28.758 20.786 1.00 0.00 C ATOM 343 NH1 ARG A 43 2.804 29.898 21.361 1.00 0.00 N ATOM 344 NH2 ARG A 43 3.208 28.466 19.707 1.00 0.00 N ATOM 0 H ARG A 43 2.152 23.931 24.547 1.00 0.00 H new ATOM 0 HA ARG A 43 -0.499 25.012 24.645 1.00 0.00 H new ATOM 0 HB2 ARG A 43 1.798 26.009 23.858 1.00 0.00 H new ATOM 0 HB3 ARG A 43 1.426 25.238 22.329 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -0.574 26.537 22.026 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.606 27.038 23.706 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.162 28.922 22.386 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.520 28.339 23.328 1.00 0.00 H new ATOM 0 HE ARG A 43 1.469 27.072 20.728 1.00 0.00 H new ATOM 0 HH11 ARG A 43 2.307 30.168 22.210 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.507 30.520 20.962 1.00 0.00 H new ATOM 0 HH21 ARG A 43 3.037 27.584 19.225 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.902 29.119 19.344 1.00 0.00 H new ATOM 358 N LYS A 44 -0.161 22.477 22.659 1.00 0.00 N ATOM 359 CA LYS A 44 -0.883 21.454 21.873 1.00 0.00 C ATOM 360 C LYS A 44 -2.099 20.866 22.605 1.00 0.00 C ATOM 361 O LYS A 44 -3.021 20.385 21.952 1.00 0.00 O ATOM 362 CB LYS A 44 0.101 20.329 21.499 1.00 0.00 C ATOM 363 CG LYS A 44 0.863 20.637 20.202 1.00 0.00 C ATOM 364 CD LYS A 44 2.059 19.702 19.936 1.00 0.00 C ATOM 365 CE LYS A 44 1.707 18.207 19.982 1.00 0.00 C ATOM 366 NZ LYS A 44 2.829 17.363 19.485 1.00 0.00 N ATOM 0 H LYS A 44 0.796 22.195 22.870 1.00 0.00 H new ATOM 0 HA LYS A 44 -1.274 21.944 20.981 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.813 20.185 22.312 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -0.446 19.393 21.385 1.00 0.00 H new ATOM 0 HG2 LYS A 44 0.171 20.571 19.363 1.00 0.00 H new ATOM 0 HG3 LYS A 44 1.221 21.666 20.240 1.00 0.00 H new ATOM 0 HD2 LYS A 44 2.479 19.936 18.958 1.00 0.00 H new ATOM 0 HD3 LYS A 44 2.836 19.904 20.673 1.00 0.00 H new ATOM 0 HE2 LYS A 44 1.462 17.922 21.005 1.00 0.00 H new ATOM 0 HE3 LYS A 44 0.818 18.023 19.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 2.556 16.361 19.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 3.046 17.618 18.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 3.670 17.520 20.077 1.00 0.00 H new ATOM 380 N GLN A 45 -2.113 20.908 23.942 1.00 0.00 N ATOM 381 CA GLN A 45 -3.246 20.484 24.779 1.00 0.00 C ATOM 382 C GLN A 45 -4.381 21.529 24.829 1.00 0.00 C ATOM 383 O GLN A 45 -5.528 21.191 25.130 1.00 0.00 O ATOM 384 CB GLN A 45 -2.703 20.156 26.185 1.00 0.00 C ATOM 385 CG GLN A 45 -3.714 19.549 27.175 1.00 0.00 C ATOM 386 CD GLN A 45 -4.409 18.278 26.678 1.00 0.00 C ATOM 387 OE1 GLN A 45 -5.629 18.165 26.667 1.00 0.00 O ATOM 388 NE2 GLN A 45 -3.679 17.261 26.269 1.00 0.00 N ATOM 0 H GLN A 45 -1.319 21.245 24.487 1.00 0.00 H new ATOM 0 HA GLN A 45 -3.702 19.598 24.337 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -1.869 19.463 26.078 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -2.303 21.071 26.621 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -3.198 19.324 28.108 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -4.473 20.297 27.403 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -2.661 17.331 26.269 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -4.131 16.403 25.952 1.00 0.00 H new ATOM 397 N LYS A 46 -4.079 22.796 24.515 1.00 0.00 N ATOM 398 CA LYS A 46 -5.043 23.907 24.432 1.00 0.00 C ATOM 399 C LYS A 46 -5.632 24.012 23.017 1.00 0.00 C ATOM 400 O LYS A 46 -5.073 23.510 22.043 1.00 0.00 O ATOM 401 CB LYS A 46 -4.373 25.239 24.846 1.00 0.00 C ATOM 402 CG LYS A 46 -4.172 25.440 26.359 1.00 0.00 C ATOM 403 CD LYS A 46 -3.238 24.402 27.001 1.00 0.00 C ATOM 404 CE LYS A 46 -2.725 24.799 28.394 1.00 0.00 C ATOM 405 NZ LYS A 46 -1.776 25.946 28.347 1.00 0.00 N ATOM 0 H LYS A 46 -3.125 23.088 24.304 1.00 0.00 H new ATOM 0 HA LYS A 46 -5.860 23.704 25.125 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -3.401 25.304 24.357 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -4.977 26.063 24.465 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -3.767 26.437 26.534 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -5.142 25.398 26.854 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -3.766 23.451 27.077 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -2.384 24.241 26.343 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -3.572 25.058 29.029 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -2.232 23.942 28.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -1.343 26.077 29.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -1.032 25.753 27.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -2.289 26.810 28.078 1.00 0.00 H new ATOM 419 N ARG A 47 -6.742 24.745 22.902 1.00 0.00 N ATOM 420 CA ARG A 47 -7.511 25.001 21.667 1.00 0.00 C ATOM 421 C ARG A 47 -6.904 26.130 20.803 1.00 0.00 C ATOM 422 O ARG A 47 -7.621 26.869 20.125 1.00 0.00 O ATOM 423 CB ARG A 47 -8.991 25.252 22.031 1.00 0.00 C ATOM 424 CG ARG A 47 -9.756 24.044 22.613 1.00 0.00 C ATOM 425 CD ARG A 47 -9.391 23.694 24.064 1.00 0.00 C ATOM 426 NE ARG A 47 -10.402 22.820 24.692 1.00 0.00 N ATOM 427 CZ ARG A 47 -10.453 22.449 25.960 1.00 0.00 C ATOM 428 NH1 ARG A 47 -9.535 22.789 26.821 1.00 0.00 N ATOM 429 NH2 ARG A 47 -11.443 21.724 26.399 1.00 0.00 N ATOM 0 H ARG A 47 -7.158 25.205 23.712 1.00 0.00 H new ATOM 0 HA ARG A 47 -7.456 24.114 21.035 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -9.034 26.067 22.753 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -9.513 25.591 21.136 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -10.825 24.248 22.560 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -9.567 23.174 21.985 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -8.420 23.199 24.084 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -9.293 24.611 24.645 1.00 0.00 H new ATOM 0 HE ARG A 47 -11.139 22.465 24.083 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -8.744 23.360 26.524 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -9.608 22.484 27.792 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -12.187 21.438 25.763 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -11.474 21.443 27.379 1.00 0.00 H new ATOM 443 N GLN A 48 -5.583 26.309 20.869 1.00 0.00 N ATOM 444 CA GLN A 48 -4.825 27.354 20.166 1.00 0.00 C ATOM 445 C GLN A 48 -4.826 27.145 18.638 1.00 0.00 C ATOM 446 O GLN A 48 -5.126 26.055 18.150 1.00 0.00 O ATOM 447 CB GLN A 48 -3.382 27.369 20.722 1.00 0.00 C ATOM 448 CG GLN A 48 -2.851 28.790 20.975 1.00 0.00 C ATOM 449 CD GLN A 48 -3.604 29.527 22.086 1.00 0.00 C ATOM 450 OE1 GLN A 48 -4.199 30.575 21.879 1.00 0.00 O ATOM 451 NE2 GLN A 48 -3.620 29.015 23.300 1.00 0.00 N ATOM 0 H GLN A 48 -4.985 25.707 21.436 1.00 0.00 H new ATOM 0 HA GLN A 48 -5.305 28.317 20.342 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -3.352 26.804 21.654 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -2.722 26.860 20.019 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -1.794 28.735 21.236 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -2.922 29.367 20.053 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -3.129 28.142 23.492 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -4.123 29.492 24.048 1.00 0.00 H new ATOM 460 N ASN A 49 -4.404 28.147 17.859 1.00 0.00 N ATOM 461 CA ASN A 49 -4.300 28.026 16.393 1.00 0.00 C ATOM 462 C ASN A 49 -3.326 26.914 15.939 1.00 0.00 C ATOM 463 O ASN A 49 -3.478 26.365 14.849 1.00 0.00 O ATOM 464 CB ASN A 49 -3.938 29.393 15.788 1.00 0.00 C ATOM 465 CG ASN A 49 -4.985 30.456 16.083 1.00 0.00 C ATOM 466 OD1 ASN A 49 -4.787 31.344 16.901 1.00 0.00 O ATOM 467 ND2 ASN A 49 -6.137 30.394 15.452 1.00 0.00 N ATOM 0 H ASN A 49 -4.126 29.060 18.219 1.00 0.00 H new ATOM 0 HA ASN A 49 -5.275 27.717 16.016 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -2.975 29.717 16.182 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -3.823 29.290 14.709 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -6.862 31.085 15.645 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -6.305 29.655 14.769 1.00 0.00 H new ATOM 474 N GLN A 50 -2.370 26.519 16.792 1.00 0.00 N ATOM 475 CA GLN A 50 -1.442 25.404 16.542 1.00 0.00 C ATOM 476 C GLN A 50 -2.111 24.023 16.481 1.00 0.00 C ATOM 477 O GLN A 50 -1.560 23.083 15.909 1.00 0.00 O ATOM 478 CB GLN A 50 -0.327 25.400 17.604 1.00 0.00 C ATOM 479 CG GLN A 50 0.599 26.629 17.557 1.00 0.00 C ATOM 480 CD GLN A 50 1.460 26.721 16.294 1.00 0.00 C ATOM 481 OE1 GLN A 50 1.751 25.746 15.617 1.00 0.00 O ATOM 482 NE2 GLN A 50 1.931 27.899 15.940 1.00 0.00 N ATOM 0 H GLN A 50 -2.216 26.973 17.692 1.00 0.00 H new ATOM 0 HA GLN A 50 -1.028 25.579 15.549 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -0.783 25.341 18.592 1.00 0.00 H new ATOM 0 HB3 GLN A 50 0.276 24.501 17.477 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -0.009 27.530 17.635 1.00 0.00 H new ATOM 0 HG3 GLN A 50 1.254 26.610 18.428 1.00 0.00 H new ATOM 0 HE21 GLN A 50 1.701 28.727 16.490 1.00 0.00 H new ATOM 0 HE22 GLN A 50 2.526 27.984 15.116 1.00 0.00 H new ATOM 491 N GLU A 51 -3.322 23.901 17.017 1.00 0.00 N ATOM 492 CA GLU A 51 -4.125 22.668 16.937 1.00 0.00 C ATOM 493 C GLU A 51 -4.638 22.388 15.517 1.00 0.00 C ATOM 494 O GLU A 51 -4.865 21.236 15.146 1.00 0.00 O ATOM 495 CB GLU A 51 -5.296 22.677 17.944 1.00 0.00 C ATOM 496 CG GLU A 51 -5.226 21.494 18.924 1.00 0.00 C ATOM 497 CD GLU A 51 -6.510 21.301 19.769 1.00 0.00 C ATOM 498 OE1 GLU A 51 -7.509 22.041 19.593 1.00 0.00 O ATOM 499 OE2 GLU A 51 -6.545 20.353 20.592 1.00 0.00 O ATOM 0 H GLU A 51 -3.784 24.656 17.524 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.451 21.855 17.206 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -5.285 23.612 18.504 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.241 22.642 17.401 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -5.032 20.580 18.362 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -4.380 21.641 19.595 1.00 0.00 H new ATOM 506 N VAL A 52 -4.766 23.436 14.701 1.00 0.00 N ATOM 507 CA VAL A 52 -5.221 23.362 13.302 1.00 0.00 C ATOM 508 C VAL A 52 -4.171 22.741 12.384 1.00 0.00 C ATOM 509 O VAL A 52 -4.510 22.031 11.440 1.00 0.00 O ATOM 510 CB VAL A 52 -5.679 24.740 12.777 1.00 0.00 C ATOM 511 CG1 VAL A 52 -6.334 24.631 11.395 1.00 0.00 C ATOM 512 CG2 VAL A 52 -6.694 25.387 13.736 1.00 0.00 C ATOM 0 H VAL A 52 -4.551 24.388 14.999 1.00 0.00 H new ATOM 0 HA VAL A 52 -6.086 22.699 13.292 1.00 0.00 H new ATOM 0 HB VAL A 52 -4.783 25.356 12.707 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -6.643 25.621 11.060 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -5.619 24.214 10.685 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -7.206 23.980 11.456 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.000 26.356 13.342 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.567 24.742 13.831 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.235 25.522 14.715 1.00 0.00 H new ATOM 522 N GLU A 53 -2.886 22.916 12.694 1.00 0.00 N ATOM 523 CA GLU A 53 -1.793 22.292 11.927 1.00 0.00 C ATOM 524 C GLU A 53 -1.846 20.758 11.955 1.00 0.00 C ATOM 525 O GLU A 53 -1.464 20.095 10.986 1.00 0.00 O ATOM 526 CB GLU A 53 -0.408 22.782 12.385 1.00 0.00 C ATOM 527 CG GLU A 53 -0.218 24.297 12.196 1.00 0.00 C ATOM 528 CD GLU A 53 1.264 24.739 12.167 1.00 0.00 C ATOM 529 OE1 GLU A 53 2.171 23.978 12.584 1.00 0.00 O ATOM 530 OE2 GLU A 53 1.536 25.867 11.684 1.00 0.00 O ATOM 0 H GLU A 53 -2.569 23.488 13.476 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.946 22.610 10.896 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -0.269 22.532 13.437 1.00 0.00 H new ATOM 0 HB3 GLU A 53 0.363 22.251 11.826 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.697 24.601 11.265 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -0.729 24.822 13.003 1.00 0.00 H new ATOM 537 N LYS A 54 -2.409 20.205 13.033 1.00 0.00 N ATOM 538 CA LYS A 54 -2.622 18.765 13.244 1.00 0.00 C ATOM 539 C LYS A 54 -3.602 18.132 12.255 1.00 0.00 C ATOM 540 O LYS A 54 -3.545 16.930 12.027 1.00 0.00 O ATOM 541 CB LYS A 54 -3.067 18.502 14.697 1.00 0.00 C ATOM 542 CG LYS A 54 -2.593 17.135 15.231 1.00 0.00 C ATOM 543 CD LYS A 54 -1.155 17.156 15.782 1.00 0.00 C ATOM 544 CE LYS A 54 -1.090 17.361 17.306 1.00 0.00 C ATOM 545 NZ LYS A 54 -1.626 18.680 17.744 1.00 0.00 N ATOM 0 H LYS A 54 -2.743 20.768 13.815 1.00 0.00 H new ATOM 0 HA LYS A 54 -1.663 18.282 13.058 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -2.678 19.292 15.339 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -4.154 18.551 14.753 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -3.271 16.807 16.019 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -2.656 16.399 14.429 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.662 16.218 15.527 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -0.597 17.953 15.291 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -1.652 16.567 17.797 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -0.055 17.269 17.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -1.555 18.757 18.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -1.075 19.443 17.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -2.623 18.762 17.459 1.00 0.00 H new ATOM 559 N GLU A 55 -4.450 18.922 11.601 1.00 0.00 N ATOM 560 CA GLU A 55 -5.390 18.433 10.575 1.00 0.00 C ATOM 561 C GLU A 55 -4.673 17.764 9.387 1.00 0.00 C ATOM 562 O GLU A 55 -5.213 16.843 8.773 1.00 0.00 O ATOM 563 CB GLU A 55 -6.305 19.559 10.066 1.00 0.00 C ATOM 564 CG GLU A 55 -7.304 20.031 11.135 1.00 0.00 C ATOM 565 CD GLU A 55 -8.303 21.096 10.627 1.00 0.00 C ATOM 566 OE1 GLU A 55 -8.412 21.343 9.400 1.00 0.00 O ATOM 567 OE2 GLU A 55 -9.031 21.679 11.469 1.00 0.00 O ATOM 0 H GLU A 55 -4.511 19.927 11.763 1.00 0.00 H new ATOM 0 HA GLU A 55 -6.001 17.675 11.065 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -5.694 20.403 9.746 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -6.852 19.211 9.190 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -7.861 19.170 11.504 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -6.751 20.439 11.981 1.00 0.00 H new ATOM 574 N ASN A 56 -3.429 18.162 9.099 1.00 0.00 N ATOM 575 CA ASN A 56 -2.591 17.544 8.068 1.00 0.00 C ATOM 576 C ASN A 56 -2.176 16.090 8.406 1.00 0.00 C ATOM 577 O ASN A 56 -1.750 15.365 7.506 1.00 0.00 O ATOM 578 CB ASN A 56 -1.381 18.456 7.791 1.00 0.00 C ATOM 579 CG ASN A 56 -1.762 19.685 6.983 1.00 0.00 C ATOM 580 OD1 ASN A 56 -1.918 19.636 5.771 1.00 0.00 O ATOM 581 ND2 ASN A 56 -1.919 20.825 7.619 1.00 0.00 N ATOM 0 H ASN A 56 -2.970 18.934 9.583 1.00 0.00 H new ATOM 0 HA ASN A 56 -3.182 17.451 7.157 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -0.939 18.768 8.737 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -0.618 17.892 7.254 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -2.171 21.667 7.102 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -1.789 20.867 8.630 1.00 0.00 H new ATOM 588 N SER A 57 -2.327 15.616 9.655 1.00 0.00 N ATOM 589 CA SER A 57 -2.052 14.212 10.015 1.00 0.00 C ATOM 590 C SER A 57 -3.014 13.250 9.300 1.00 0.00 C ATOM 591 O SER A 57 -2.615 12.159 8.895 1.00 0.00 O ATOM 592 CB SER A 57 -2.098 14.001 11.536 1.00 0.00 C ATOM 593 OG SER A 57 -3.426 13.910 12.031 1.00 0.00 O ATOM 0 H SER A 57 -2.640 16.189 10.438 1.00 0.00 H new ATOM 0 HA SER A 57 -1.040 13.986 9.678 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.555 13.090 11.790 1.00 0.00 H new ATOM 0 HB3 SER A 57 -1.585 14.826 12.030 1.00 0.00 H new ATOM 0 HG SER A 57 -3.792 14.811 12.154 1.00 0.00 H new ATOM 599 N HIS A 58 -4.269 13.664 9.065 1.00 0.00 N ATOM 600 CA HIS A 58 -5.250 12.879 8.295 1.00 0.00 C ATOM 601 C HIS A 58 -4.765 12.616 6.862 1.00 0.00 C ATOM 602 O HIS A 58 -4.959 11.510 6.357 1.00 0.00 O ATOM 603 CB HIS A 58 -6.626 13.569 8.281 1.00 0.00 C ATOM 604 CG HIS A 58 -7.504 13.194 9.450 1.00 0.00 C ATOM 605 ND1 HIS A 58 -8.505 12.239 9.421 1.00 0.00 N ATOM 606 CD2 HIS A 58 -7.468 13.741 10.702 1.00 0.00 C ATOM 607 CE1 HIS A 58 -9.078 12.211 10.642 1.00 0.00 C ATOM 608 NE2 HIS A 58 -8.463 13.114 11.437 1.00 0.00 N ATOM 0 H HIS A 58 -4.634 14.554 9.404 1.00 0.00 H new ATOM 0 HA HIS A 58 -5.354 11.916 8.794 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -6.481 14.649 8.279 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -7.141 13.314 7.355 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -6.796 14.511 11.051 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -9.896 11.570 10.936 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -8.692 13.303 12.413 1.00 0.00 H new ATOM 617 N PHE A 59 -4.096 13.587 6.227 1.00 0.00 N ATOM 618 CA PHE A 59 -3.496 13.413 4.899 1.00 0.00 C ATOM 619 C PHE A 59 -2.478 12.268 4.899 1.00 0.00 C ATOM 620 O PHE A 59 -2.569 11.381 4.051 1.00 0.00 O ATOM 621 CB PHE A 59 -2.856 14.715 4.392 1.00 0.00 C ATOM 622 CG PHE A 59 -2.561 14.691 2.899 1.00 0.00 C ATOM 623 CD1 PHE A 59 -1.484 13.936 2.389 1.00 0.00 C ATOM 624 CD2 PHE A 59 -3.393 15.397 2.009 1.00 0.00 C ATOM 625 CE1 PHE A 59 -1.266 13.859 1.001 1.00 0.00 C ATOM 626 CE2 PHE A 59 -3.164 15.334 0.623 1.00 0.00 C ATOM 627 CZ PHE A 59 -2.106 14.557 0.117 1.00 0.00 C ATOM 0 H PHE A 59 -3.956 14.517 6.621 1.00 0.00 H new ATOM 0 HA PHE A 59 -4.300 13.152 4.211 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -3.521 15.550 4.612 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -1.929 14.894 4.937 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -0.824 13.415 3.067 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -4.211 15.989 2.393 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -0.452 13.263 0.615 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -3.801 15.883 -0.054 1.00 0.00 H new ATOM 0 HZ PHE A 59 -1.940 14.497 -0.948 1.00 0.00 H new ATOM 637 N PHE A 60 -1.549 12.254 5.867 1.00 0.00 N ATOM 638 CA PHE A 60 -0.574 11.175 6.043 1.00 0.00 C ATOM 639 C PHE A 60 -1.252 9.808 6.121 1.00 0.00 C ATOM 640 O PHE A 60 -0.914 8.930 5.333 1.00 0.00 O ATOM 641 CB PHE A 60 0.286 11.399 7.293 1.00 0.00 C ATOM 642 CG PHE A 60 1.123 10.185 7.668 1.00 0.00 C ATOM 643 CD1 PHE A 60 2.090 9.704 6.769 1.00 0.00 C ATOM 644 CD2 PHE A 60 0.880 9.485 8.868 1.00 0.00 C ATOM 645 CE1 PHE A 60 2.797 8.528 7.060 1.00 0.00 C ATOM 646 CE2 PHE A 60 1.604 8.316 9.167 1.00 0.00 C ATOM 647 CZ PHE A 60 2.559 7.834 8.255 1.00 0.00 C ATOM 0 H PHE A 60 -1.455 13.001 6.555 1.00 0.00 H new ATOM 0 HA PHE A 60 0.072 11.189 5.165 1.00 0.00 H new ATOM 0 HB2 PHE A 60 0.946 12.250 7.125 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -0.362 11.659 8.130 1.00 0.00 H new ATOM 0 HD1 PHE A 60 2.289 10.240 5.853 1.00 0.00 H new ATOM 0 HD2 PHE A 60 0.135 9.848 9.561 1.00 0.00 H new ATOM 0 HE1 PHE A 60 3.529 8.155 6.359 1.00 0.00 H new ATOM 0 HE2 PHE A 60 1.427 7.791 10.094 1.00 0.00 H new ATOM 0 HZ PHE A 60 3.109 6.931 8.474 1.00 0.00 H new ATOM 657 N VAL A 61 -2.224 9.629 7.025 1.00 0.00 N ATOM 658 CA VAL A 61 -2.947 8.352 7.161 1.00 0.00 C ATOM 659 C VAL A 61 -3.564 7.913 5.825 1.00 0.00 C ATOM 660 O VAL A 61 -3.503 6.732 5.485 1.00 0.00 O ATOM 661 CB VAL A 61 -4.003 8.403 8.284 1.00 0.00 C ATOM 662 CG1 VAL A 61 -4.692 7.041 8.438 1.00 0.00 C ATOM 663 CG2 VAL A 61 -3.363 8.755 9.633 1.00 0.00 C ATOM 0 H VAL A 61 -2.530 10.352 7.676 1.00 0.00 H new ATOM 0 HA VAL A 61 -2.215 7.598 7.449 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.726 9.169 8.005 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.434 7.096 9.235 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -5.184 6.774 7.503 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -3.949 6.283 8.686 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -4.133 8.783 10.404 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.619 8.001 9.890 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -2.882 9.731 9.564 1.00 0.00 H new ATOM 673 N ALA A 62 -4.078 8.855 5.028 1.00 0.00 N ATOM 674 CA ALA A 62 -4.601 8.592 3.682 1.00 0.00 C ATOM 675 C ALA A 62 -3.508 8.101 2.707 1.00 0.00 C ATOM 676 O ALA A 62 -3.607 6.996 2.166 1.00 0.00 O ATOM 677 CB ALA A 62 -5.342 9.835 3.155 1.00 0.00 C ATOM 0 H ALA A 62 -4.144 9.835 5.303 1.00 0.00 H new ATOM 0 HA ALA A 62 -5.316 7.772 3.751 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -5.727 9.632 2.156 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -6.170 10.075 3.822 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -4.653 10.679 3.114 1.00 0.00 H new ATOM 683 N THR A 63 -2.458 8.901 2.475 1.00 0.00 N ATOM 684 CA THR A 63 -1.362 8.566 1.541 1.00 0.00 C ATOM 685 C THR A 63 -0.610 7.288 1.952 1.00 0.00 C ATOM 686 O THR A 63 -0.315 6.431 1.115 1.00 0.00 O ATOM 687 CB THR A 63 -0.417 9.767 1.324 1.00 0.00 C ATOM 688 OG1 THR A 63 0.526 9.471 0.318 1.00 0.00 O ATOM 689 CG2 THR A 63 0.348 10.248 2.546 1.00 0.00 C ATOM 0 H THR A 63 -2.340 9.806 2.931 1.00 0.00 H new ATOM 0 HA THR A 63 -1.819 8.345 0.577 1.00 0.00 H new ATOM 0 HB THR A 63 -1.092 10.576 1.045 1.00 0.00 H new ATOM 0 HG1 THR A 63 1.119 10.241 0.188 1.00 0.00 H new ATOM 0 HG21 THR A 63 0.978 11.094 2.271 1.00 0.00 H new ATOM 0 HG22 THR A 63 -0.357 10.556 3.318 1.00 0.00 H new ATOM 0 HG23 THR A 63 0.972 9.439 2.926 1.00 0.00 H new ATOM 697 N PHE A 64 -0.392 7.090 3.254 1.00 0.00 N ATOM 698 CA PHE A 64 0.209 5.895 3.841 1.00 0.00 C ATOM 699 C PHE A 64 -0.656 4.645 3.613 1.00 0.00 C ATOM 700 O PHE A 64 -0.148 3.618 3.161 1.00 0.00 O ATOM 701 CB PHE A 64 0.443 6.157 5.336 1.00 0.00 C ATOM 702 CG PHE A 64 1.215 5.058 6.022 1.00 0.00 C ATOM 703 CD1 PHE A 64 2.621 5.093 6.034 1.00 0.00 C ATOM 704 CD2 PHE A 64 0.529 3.977 6.605 1.00 0.00 C ATOM 705 CE1 PHE A 64 3.340 4.015 6.573 1.00 0.00 C ATOM 706 CE2 PHE A 64 1.253 2.904 7.150 1.00 0.00 C ATOM 707 CZ PHE A 64 2.655 2.916 7.108 1.00 0.00 C ATOM 0 H PHE A 64 -0.640 7.788 3.955 1.00 0.00 H new ATOM 0 HA PHE A 64 1.161 5.692 3.351 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.982 7.097 5.453 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -0.520 6.278 5.831 1.00 0.00 H new ATOM 0 HD1 PHE A 64 3.145 5.946 5.630 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -0.551 3.972 6.633 1.00 0.00 H new ATOM 0 HE1 PHE A 64 4.420 4.032 6.575 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.732 2.072 7.600 1.00 0.00 H new ATOM 0 HZ PHE A 64 3.210 2.072 7.491 1.00 0.00 H new ATOM 717 N ALA A 65 -1.968 4.724 3.874 1.00 0.00 N ATOM 718 CA ALA A 65 -2.912 3.640 3.599 1.00 0.00 C ATOM 719 C ALA A 65 -2.926 3.236 2.113 1.00 0.00 C ATOM 720 O ALA A 65 -2.862 2.047 1.800 1.00 0.00 O ATOM 721 CB ALA A 65 -4.310 4.040 4.074 1.00 0.00 C ATOM 0 H ALA A 65 -2.404 5.549 4.285 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.582 2.761 4.153 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -5.010 3.230 3.867 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -4.288 4.236 5.146 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -4.630 4.939 3.547 1.00 0.00 H new ATOM 727 N ARG A 66 -2.966 4.208 1.191 1.00 0.00 N ATOM 728 CA ARG A 66 -2.932 3.959 -0.262 1.00 0.00 C ATOM 729 C ARG A 66 -1.681 3.195 -0.705 1.00 0.00 C ATOM 730 O ARG A 66 -1.780 2.268 -1.508 1.00 0.00 O ATOM 731 CB ARG A 66 -3.071 5.290 -1.026 1.00 0.00 C ATOM 732 CG ARG A 66 -4.491 5.879 -0.956 1.00 0.00 C ATOM 733 CD ARG A 66 -5.483 5.071 -1.804 1.00 0.00 C ATOM 734 NE ARG A 66 -6.851 5.610 -1.701 1.00 0.00 N ATOM 735 CZ ARG A 66 -7.942 5.097 -2.242 1.00 0.00 C ATOM 736 NH1 ARG A 66 -7.909 4.022 -2.980 1.00 0.00 N ATOM 737 NH2 ARG A 66 -9.101 5.657 -2.049 1.00 0.00 N ATOM 0 H ARG A 66 -3.023 5.198 1.432 1.00 0.00 H new ATOM 0 HA ARG A 66 -3.779 3.317 -0.503 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -2.364 6.012 -0.618 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -2.800 5.133 -2.070 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -4.827 5.895 0.081 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -4.474 6.912 -1.302 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -5.165 5.082 -2.846 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -5.476 4.030 -1.480 1.00 0.00 H new ATOM 0 HE ARG A 66 -6.967 6.465 -1.157 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -7.022 3.550 -3.155 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -8.771 3.653 -3.382 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -9.172 6.498 -1.477 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -9.938 5.255 -2.470 1.00 0.00 H new ATOM 751 N GLU A 67 -0.521 3.540 -0.154 1.00 0.00 N ATOM 752 CA GLU A 67 0.743 2.849 -0.415 1.00 0.00 C ATOM 753 C GLU A 67 0.796 1.446 0.222 1.00 0.00 C ATOM 754 O GLU A 67 1.117 0.476 -0.470 1.00 0.00 O ATOM 755 CB GLU A 67 1.898 3.717 0.098 1.00 0.00 C ATOM 756 CG GLU A 67 2.264 4.899 -0.808 1.00 0.00 C ATOM 757 CD GLU A 67 2.834 4.445 -2.167 1.00 0.00 C ATOM 758 OE1 GLU A 67 4.045 4.134 -2.247 1.00 0.00 O ATOM 759 OE2 GLU A 67 2.076 4.411 -3.166 1.00 0.00 O ATOM 0 H GLU A 67 -0.429 4.320 0.497 1.00 0.00 H new ATOM 0 HA GLU A 67 0.831 2.700 -1.491 1.00 0.00 H new ATOM 0 HB2 GLU A 67 1.636 4.100 1.084 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.779 3.088 0.225 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.379 5.512 -0.975 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.997 5.528 -0.302 1.00 0.00 H new ATOM 766 N ARG A 68 0.468 1.305 1.518 1.00 0.00 N ATOM 767 CA ARG A 68 0.546 0.020 2.241 1.00 0.00 C ATOM 768 C ARG A 68 -0.411 -1.026 1.662 1.00 0.00 C ATOM 769 O ARG A 68 -0.049 -2.191 1.516 1.00 0.00 O ATOM 770 CB ARG A 68 0.372 0.249 3.757 1.00 0.00 C ATOM 771 CG ARG A 68 -1.078 0.259 4.245 1.00 0.00 C ATOM 772 CD ARG A 68 -1.176 0.743 5.690 1.00 0.00 C ATOM 773 NE ARG A 68 -2.496 0.442 6.277 1.00 0.00 N ATOM 774 CZ ARG A 68 -2.959 0.823 7.455 1.00 0.00 C ATOM 775 NH1 ARG A 68 -2.309 1.643 8.230 1.00 0.00 N ATOM 776 NH2 ARG A 68 -4.102 0.375 7.886 1.00 0.00 N ATOM 0 H ARG A 68 0.141 2.079 2.096 1.00 0.00 H new ATOM 0 HA ARG A 68 1.540 -0.402 2.097 1.00 0.00 H new ATOM 0 HB2 ARG A 68 0.915 -0.530 4.292 1.00 0.00 H new ATOM 0 HB3 ARG A 68 0.836 1.199 4.022 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.676 0.905 3.602 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.497 -0.744 4.166 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -0.396 0.270 6.286 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -0.998 1.818 5.727 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.124 -0.126 5.708 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.407 2.017 7.935 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -2.702 1.912 9.132 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -4.644 -0.273 7.314 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -4.456 0.671 8.796 1.00 0.00 H new ATOM 790 N ALA A 69 -1.610 -0.595 1.267 1.00 0.00 N ATOM 791 CA ALA A 69 -2.614 -1.428 0.618 1.00 0.00 C ATOM 792 C ALA A 69 -2.105 -2.026 -0.707 1.00 0.00 C ATOM 793 O ALA A 69 -2.385 -3.188 -0.999 1.00 0.00 O ATOM 794 CB ALA A 69 -3.872 -0.579 0.429 1.00 0.00 C ATOM 0 H ALA A 69 -1.914 0.370 1.395 1.00 0.00 H new ATOM 0 HA ALA A 69 -2.844 -2.289 1.246 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.644 -1.176 -0.056 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -4.232 -0.240 1.401 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -3.638 0.285 -0.193 1.00 0.00 H new ATOM 800 N ALA A 70 -1.306 -1.274 -1.477 1.00 0.00 N ATOM 801 CA ALA A 70 -0.679 -1.774 -2.701 1.00 0.00 C ATOM 802 C ALA A 70 0.281 -2.943 -2.406 1.00 0.00 C ATOM 803 O ALA A 70 0.232 -3.956 -3.100 1.00 0.00 O ATOM 804 CB ALA A 70 0.036 -0.622 -3.432 1.00 0.00 C ATOM 0 H ALA A 70 -1.078 -0.302 -1.266 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.458 -2.166 -3.355 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.501 -1.001 -4.342 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.688 0.151 -3.689 1.00 0.00 H new ATOM 0 HB3 ALA A 70 0.803 -0.199 -2.783 1.00 0.00 H new ATOM 810 N VAL A 71 1.111 -2.835 -1.357 1.00 0.00 N ATOM 811 CA VAL A 71 2.023 -3.904 -0.893 1.00 0.00 C ATOM 812 C VAL A 71 1.249 -5.151 -0.453 1.00 0.00 C ATOM 813 O VAL A 71 1.597 -6.274 -0.816 1.00 0.00 O ATOM 814 CB VAL A 71 2.915 -3.452 0.283 1.00 0.00 C ATOM 815 CG1 VAL A 71 4.053 -4.455 0.501 1.00 0.00 C ATOM 816 CG2 VAL A 71 3.505 -2.047 0.104 1.00 0.00 C ATOM 0 H VAL A 71 1.172 -1.987 -0.793 1.00 0.00 H new ATOM 0 HA VAL A 71 2.656 -4.138 -1.749 1.00 0.00 H new ATOM 0 HB VAL A 71 2.264 -3.415 1.156 1.00 0.00 H new ATOM 0 HG11 VAL A 71 4.675 -4.125 1.333 1.00 0.00 H new ATOM 0 HG12 VAL A 71 3.635 -5.436 0.727 1.00 0.00 H new ATOM 0 HG13 VAL A 71 4.660 -4.519 -0.402 1.00 0.00 H new ATOM 0 HG21 VAL A 71 4.120 -1.798 0.969 1.00 0.00 H new ATOM 0 HG22 VAL A 71 4.118 -2.022 -0.797 1.00 0.00 H new ATOM 0 HG23 VAL A 71 2.696 -1.322 0.013 1.00 0.00 H new ATOM 826 N GLU A 72 0.189 -4.956 0.331 1.00 0.00 N ATOM 827 CA GLU A 72 -0.663 -6.031 0.845 1.00 0.00 C ATOM 828 C GLU A 72 -1.372 -6.788 -0.297 1.00 0.00 C ATOM 829 O GLU A 72 -1.411 -8.019 -0.298 1.00 0.00 O ATOM 830 CB GLU A 72 -1.629 -5.425 1.878 1.00 0.00 C ATOM 831 CG GLU A 72 -1.973 -6.368 3.038 1.00 0.00 C ATOM 832 CD GLU A 72 -3.093 -7.377 2.711 1.00 0.00 C ATOM 833 OE1 GLU A 72 -4.218 -6.950 2.352 1.00 0.00 O ATOM 834 OE2 GLU A 72 -2.876 -8.602 2.874 1.00 0.00 O ATOM 0 H GLU A 72 -0.108 -4.028 0.633 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.061 -6.790 1.345 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -1.188 -4.514 2.282 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.550 -5.136 1.373 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -1.076 -6.916 3.326 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -2.274 -5.773 3.900 1.00 0.00 H new ATOM 841 N GLU A 73 -1.869 -6.074 -1.314 1.00 0.00 N ATOM 842 CA GLU A 73 -2.474 -6.666 -2.518 1.00 0.00 C ATOM 843 C GLU A 73 -1.422 -7.291 -3.461 1.00 0.00 C ATOM 844 O GLU A 73 -1.730 -8.229 -4.198 1.00 0.00 O ATOM 845 CB GLU A 73 -3.282 -5.599 -3.283 1.00 0.00 C ATOM 846 CG GLU A 73 -4.441 -6.193 -4.104 1.00 0.00 C ATOM 847 CD GLU A 73 -5.705 -6.540 -3.279 1.00 0.00 C ATOM 848 OE1 GLU A 73 -5.657 -6.603 -2.027 1.00 0.00 O ATOM 849 OE2 GLU A 73 -6.778 -6.748 -3.898 1.00 0.00 O ATOM 0 H GLU A 73 -1.863 -5.054 -1.326 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.133 -7.467 -2.183 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.681 -4.876 -2.572 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -2.614 -5.055 -3.950 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.716 -5.484 -4.885 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -4.090 -7.096 -4.603 1.00 0.00 H new ATOM 856 N LEU A 74 -0.165 -6.824 -3.421 1.00 0.00 N ATOM 857 CA LEU A 74 0.950 -7.368 -4.206 1.00 0.00 C ATOM 858 C LEU A 74 1.135 -8.868 -3.935 1.00 0.00 C ATOM 859 O LEU A 74 1.305 -9.646 -4.868 1.00 0.00 O ATOM 860 CB LEU A 74 2.241 -6.577 -3.912 1.00 0.00 C ATOM 861 CG LEU A 74 3.033 -6.100 -5.141 1.00 0.00 C ATOM 862 CD1 LEU A 74 3.485 -7.239 -6.053 1.00 0.00 C ATOM 863 CD2 LEU A 74 2.270 -5.054 -5.954 1.00 0.00 C ATOM 0 H LEU A 74 0.109 -6.040 -2.828 1.00 0.00 H new ATOM 0 HA LEU A 74 0.717 -7.258 -5.265 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.981 -5.705 -3.311 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.895 -7.201 -3.302 1.00 0.00 H new ATOM 0 HG LEU A 74 3.929 -5.636 -4.729 1.00 0.00 H new ATOM 0 HD11 LEU A 74 4.037 -6.830 -6.899 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.128 -7.919 -5.494 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.613 -7.781 -6.417 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.871 -4.749 -6.811 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.330 -5.480 -6.304 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.064 -4.186 -5.328 1.00 0.00 H new ATOM 875 N LEU A 75 1.029 -9.283 -2.669 1.00 0.00 N ATOM 876 CA LEU A 75 1.095 -10.683 -2.236 1.00 0.00 C ATOM 877 C LEU A 75 -0.044 -11.556 -2.796 1.00 0.00 C ATOM 878 O LEU A 75 0.169 -12.744 -3.043 1.00 0.00 O ATOM 879 CB LEU A 75 1.098 -10.728 -0.700 1.00 0.00 C ATOM 880 CG LEU A 75 2.388 -10.165 -0.074 1.00 0.00 C ATOM 881 CD1 LEU A 75 2.195 -10.025 1.432 1.00 0.00 C ATOM 882 CD2 LEU A 75 3.593 -11.073 -0.352 1.00 0.00 C ATOM 0 H LEU A 75 0.891 -8.635 -1.894 1.00 0.00 H new ATOM 0 HA LEU A 75 2.016 -11.105 -2.637 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.245 -10.163 -0.326 1.00 0.00 H new ATOM 0 HB3 LEU A 75 0.965 -11.759 -0.374 1.00 0.00 H new ATOM 0 HG LEU A 75 2.589 -9.193 -0.524 1.00 0.00 H new ATOM 0 HD11 LEU A 75 3.105 -9.627 1.880 1.00 0.00 H new ATOM 0 HD12 LEU A 75 1.366 -9.346 1.631 1.00 0.00 H new ATOM 0 HD13 LEU A 75 1.976 -11.002 1.863 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.485 -10.644 0.105 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.409 -12.061 0.070 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.742 -11.160 -1.428 1.00 0.00 H new ATOM 894 N GLU A 76 -1.238 -10.999 -3.028 1.00 0.00 N ATOM 895 CA GLU A 76 -2.355 -11.716 -3.658 1.00 0.00 C ATOM 896 C GLU A 76 -2.127 -11.966 -5.163 1.00 0.00 C ATOM 897 O GLU A 76 -2.626 -12.961 -5.698 1.00 0.00 O ATOM 898 CB GLU A 76 -3.678 -10.959 -3.439 1.00 0.00 C ATOM 899 CG GLU A 76 -4.391 -11.417 -2.155 1.00 0.00 C ATOM 900 CD GLU A 76 -5.828 -10.863 -2.020 1.00 0.00 C ATOM 901 OE1 GLU A 76 -6.600 -10.878 -3.011 1.00 0.00 O ATOM 902 OE2 GLU A 76 -6.225 -10.470 -0.895 1.00 0.00 O ATOM 0 H GLU A 76 -1.459 -10.034 -2.783 1.00 0.00 H new ATOM 0 HA GLU A 76 -2.413 -12.691 -3.175 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -3.480 -9.889 -3.383 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -4.334 -11.117 -4.295 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.426 -12.506 -2.137 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.806 -11.102 -1.291 1.00 0.00 H new ATOM 909 N ARG A 77 -1.352 -11.109 -5.847 1.00 0.00 N ATOM 910 CA ARG A 77 -0.995 -11.225 -7.269 1.00 0.00 C ATOM 911 C ARG A 77 0.388 -11.876 -7.500 1.00 0.00 C ATOM 912 O ARG A 77 0.660 -12.358 -8.603 1.00 0.00 O ATOM 913 CB ARG A 77 -1.202 -9.831 -7.904 1.00 0.00 C ATOM 914 CG ARG A 77 -0.386 -9.583 -9.175 1.00 0.00 C ATOM 915 CD ARG A 77 -0.915 -8.430 -10.032 1.00 0.00 C ATOM 916 NE ARG A 77 -1.922 -8.906 -11.004 1.00 0.00 N ATOM 917 CZ ARG A 77 -2.223 -8.380 -12.180 1.00 0.00 C ATOM 918 NH1 ARG A 77 -1.721 -7.246 -12.582 1.00 0.00 N ATOM 919 NH2 ARG A 77 -3.040 -8.993 -12.986 1.00 0.00 N ATOM 0 H ARG A 77 -0.942 -10.285 -5.407 1.00 0.00 H new ATOM 0 HA ARG A 77 -1.648 -11.931 -7.782 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -2.259 -9.705 -8.136 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -0.945 -9.069 -7.168 1.00 0.00 H new ATOM 0 HG2 ARG A 77 0.647 -9.373 -8.898 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -0.377 -10.494 -9.773 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -1.357 -7.669 -9.389 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -0.088 -7.958 -10.563 1.00 0.00 H new ATOM 0 HE ARG A 77 -2.447 -9.739 -10.736 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -1.073 -6.734 -11.983 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -1.976 -6.871 -13.496 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -3.453 -9.885 -12.713 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -3.268 -8.582 -13.891 1.00 0.00 H new ATOM 933 N ALA A 78 1.268 -11.924 -6.500 1.00 0.00 N ATOM 934 CA ALA A 78 2.605 -12.524 -6.567 1.00 0.00 C ATOM 935 C ALA A 78 2.565 -14.058 -6.754 1.00 0.00 C ATOM 936 O ALA A 78 2.476 -14.828 -5.796 1.00 0.00 O ATOM 937 CB ALA A 78 3.423 -12.101 -5.339 1.00 0.00 C ATOM 0 H ALA A 78 1.062 -11.530 -5.582 1.00 0.00 H new ATOM 0 HA ALA A 78 3.103 -12.145 -7.459 1.00 0.00 H new ATOM 0 HB1 ALA A 78 4.416 -12.548 -5.391 1.00 0.00 H new ATOM 0 HB2 ALA A 78 3.515 -11.015 -5.319 1.00 0.00 H new ATOM 0 HB3 ALA A 78 2.920 -12.439 -4.433 1.00 0.00 H new ATOM 943 N GLU A 79 2.634 -14.500 -8.011 1.00 0.00 N ATOM 944 CA GLU A 79 2.687 -15.906 -8.428 1.00 0.00 C ATOM 945 C GLU A 79 4.093 -16.512 -8.250 1.00 0.00 C ATOM 946 O GLU A 79 4.219 -17.697 -7.934 1.00 0.00 O ATOM 947 CB GLU A 79 2.224 -15.966 -9.893 1.00 0.00 C ATOM 948 CG GLU A 79 2.231 -17.377 -10.486 1.00 0.00 C ATOM 949 CD GLU A 79 1.348 -17.461 -11.748 1.00 0.00 C ATOM 950 OE1 GLU A 79 1.653 -16.784 -12.761 1.00 0.00 O ATOM 951 OE2 GLU A 79 0.337 -18.206 -11.737 1.00 0.00 O ATOM 0 H GLU A 79 2.656 -13.859 -8.804 1.00 0.00 H new ATOM 0 HA GLU A 79 2.031 -16.506 -7.797 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.216 -15.558 -9.963 1.00 0.00 H new ATOM 0 HB3 GLU A 79 2.869 -15.326 -10.495 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.253 -17.664 -10.735 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.873 -18.088 -9.741 1.00 0.00 H new ATOM 958 N SER A 80 5.138 -15.687 -8.407 1.00 0.00 N ATOM 959 CA SER A 80 6.558 -16.060 -8.285 1.00 0.00 C ATOM 960 C SER A 80 7.381 -14.959 -7.596 1.00 0.00 C ATOM 961 O SER A 80 6.905 -13.833 -7.411 1.00 0.00 O ATOM 962 CB SER A 80 7.154 -16.368 -9.671 1.00 0.00 C ATOM 963 OG SER A 80 6.476 -17.442 -10.303 1.00 0.00 O ATOM 0 H SER A 80 5.014 -14.700 -8.632 1.00 0.00 H new ATOM 0 HA SER A 80 6.606 -16.954 -7.663 1.00 0.00 H new ATOM 0 HB2 SER A 80 7.095 -15.479 -10.299 1.00 0.00 H new ATOM 0 HB3 SER A 80 8.211 -16.615 -9.567 1.00 0.00 H new ATOM 0 HG SER A 80 6.877 -17.611 -11.181 1.00 0.00 H new ATOM 969 N VAL A 81 8.647 -15.256 -7.267 1.00 0.00 N ATOM 970 CA VAL A 81 9.605 -14.308 -6.653 1.00 0.00 C ATOM 971 C VAL A 81 9.786 -13.026 -7.491 1.00 0.00 C ATOM 972 O VAL A 81 10.009 -11.950 -6.942 1.00 0.00 O ATOM 973 CB VAL A 81 10.973 -14.971 -6.383 1.00 0.00 C ATOM 974 CG1 VAL A 81 11.890 -14.051 -5.563 1.00 0.00 C ATOM 975 CG2 VAL A 81 10.842 -16.276 -5.581 1.00 0.00 C ATOM 0 H VAL A 81 9.048 -16.181 -7.422 1.00 0.00 H new ATOM 0 HA VAL A 81 9.170 -14.017 -5.697 1.00 0.00 H new ATOM 0 HB VAL A 81 11.392 -15.172 -7.369 1.00 0.00 H new ATOM 0 HG11 VAL A 81 12.845 -14.548 -5.391 1.00 0.00 H new ATOM 0 HG12 VAL A 81 12.058 -13.123 -6.110 1.00 0.00 H new ATOM 0 HG13 VAL A 81 11.419 -13.828 -4.606 1.00 0.00 H new ATOM 0 HG21 VAL A 81 11.831 -16.703 -5.417 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.374 -16.067 -4.619 1.00 0.00 H new ATOM 0 HG23 VAL A 81 10.228 -16.985 -6.137 1.00 0.00 H new ATOM 985 N GLU A 82 9.608 -13.108 -8.815 1.00 0.00 N ATOM 986 CA GLU A 82 9.641 -11.974 -9.755 1.00 0.00 C ATOM 987 C GLU A 82 8.758 -10.790 -9.311 1.00 0.00 C ATOM 988 O GLU A 82 9.231 -9.651 -9.273 1.00 0.00 O ATOM 989 CB GLU A 82 9.222 -12.454 -11.157 1.00 0.00 C ATOM 990 CG GLU A 82 10.304 -13.271 -11.878 1.00 0.00 C ATOM 991 CD GLU A 82 11.507 -12.402 -12.299 1.00 0.00 C ATOM 992 OE1 GLU A 82 11.360 -11.555 -13.215 1.00 0.00 O ATOM 993 OE2 GLU A 82 12.611 -12.566 -11.726 1.00 0.00 O ATOM 0 H GLU A 82 9.430 -13.998 -9.281 1.00 0.00 H new ATOM 0 HA GLU A 82 10.666 -11.603 -9.773 1.00 0.00 H new ATOM 0 HB2 GLU A 82 8.320 -13.059 -11.070 1.00 0.00 H new ATOM 0 HB3 GLU A 82 8.967 -11.587 -11.767 1.00 0.00 H new ATOM 0 HG2 GLU A 82 10.648 -14.072 -11.224 1.00 0.00 H new ATOM 0 HG3 GLU A 82 9.873 -13.743 -12.761 1.00 0.00 H new ATOM 1000 N ARG A 83 7.486 -11.039 -8.954 1.00 0.00 N ATOM 1001 CA ARG A 83 6.579 -10.006 -8.411 1.00 0.00 C ATOM 1002 C ARG A 83 6.791 -9.753 -6.914 1.00 0.00 C ATOM 1003 O ARG A 83 6.544 -8.641 -6.449 1.00 0.00 O ATOM 1004 CB ARG A 83 5.109 -10.347 -8.713 1.00 0.00 C ATOM 1005 CG ARG A 83 4.747 -10.008 -10.170 1.00 0.00 C ATOM 1006 CD ARG A 83 3.235 -9.842 -10.377 1.00 0.00 C ATOM 1007 NE ARG A 83 2.495 -11.117 -10.431 1.00 0.00 N ATOM 1008 CZ ARG A 83 2.269 -11.879 -11.486 1.00 0.00 C ATOM 1009 NH1 ARG A 83 2.848 -11.673 -12.633 1.00 0.00 N ATOM 1010 NH2 ARG A 83 1.431 -12.868 -11.388 1.00 0.00 N ATOM 0 H ARG A 83 7.056 -11.960 -9.033 1.00 0.00 H new ATOM 0 HA ARG A 83 6.829 -9.075 -8.920 1.00 0.00 H new ATOM 0 HB2 ARG A 83 4.934 -11.407 -8.529 1.00 0.00 H new ATOM 0 HB3 ARG A 83 4.458 -9.794 -8.036 1.00 0.00 H new ATOM 0 HG2 ARG A 83 5.254 -9.088 -10.462 1.00 0.00 H new ATOM 0 HG3 ARG A 83 5.116 -10.797 -10.826 1.00 0.00 H new ATOM 0 HD2 ARG A 83 2.832 -9.234 -9.567 1.00 0.00 H new ATOM 0 HD3 ARG A 83 3.063 -9.294 -11.303 1.00 0.00 H new ATOM 0 HE ARG A 83 2.111 -11.451 -9.547 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.504 -10.899 -12.742 1.00 0.00 H new ATOM 0 HH12 ARG A 83 2.646 -12.285 -13.424 1.00 0.00 H new ATOM 0 HH21 ARG A 83 0.956 -13.048 -10.503 1.00 0.00 H new ATOM 0 HH22 ARG A 83 1.248 -13.463 -12.196 1.00 0.00 H new ATOM 1024 N LEU A 84 7.295 -10.738 -6.168 1.00 0.00 N ATOM 1025 CA LEU A 84 7.647 -10.599 -4.748 1.00 0.00 C ATOM 1026 C LEU A 84 8.695 -9.490 -4.516 1.00 0.00 C ATOM 1027 O LEU A 84 8.601 -8.747 -3.540 1.00 0.00 O ATOM 1028 CB LEU A 84 8.150 -11.955 -4.224 1.00 0.00 C ATOM 1029 CG LEU A 84 8.033 -12.117 -2.701 1.00 0.00 C ATOM 1030 CD1 LEU A 84 6.603 -12.478 -2.296 1.00 0.00 C ATOM 1031 CD2 LEU A 84 8.972 -13.220 -2.219 1.00 0.00 C ATOM 0 H LEU A 84 7.474 -11.672 -6.537 1.00 0.00 H new ATOM 0 HA LEU A 84 6.756 -10.300 -4.196 1.00 0.00 H new ATOM 0 HB2 LEU A 84 7.586 -12.752 -4.709 1.00 0.00 H new ATOM 0 HB3 LEU A 84 9.193 -12.081 -4.514 1.00 0.00 H new ATOM 0 HG LEU A 84 8.305 -11.166 -2.243 1.00 0.00 H new ATOM 0 HD11 LEU A 84 6.548 -12.587 -1.213 1.00 0.00 H new ATOM 0 HD12 LEU A 84 5.924 -11.688 -2.616 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.317 -13.417 -2.770 1.00 0.00 H new ATOM 0 HD21 LEU A 84 8.882 -13.328 -1.138 1.00 0.00 H new ATOM 0 HD22 LEU A 84 8.706 -14.161 -2.701 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.999 -12.960 -2.474 1.00 0.00 H new ATOM 1043 N GLU A 85 9.668 -9.338 -5.424 1.00 0.00 N ATOM 1044 CA GLU A 85 10.657 -8.249 -5.362 1.00 0.00 C ATOM 1045 C GLU A 85 10.006 -6.855 -5.426 1.00 0.00 C ATOM 1046 O GLU A 85 10.407 -5.968 -4.674 1.00 0.00 O ATOM 1047 CB GLU A 85 11.706 -8.366 -6.482 1.00 0.00 C ATOM 1048 CG GLU A 85 12.705 -9.510 -6.255 1.00 0.00 C ATOM 1049 CD GLU A 85 13.939 -9.408 -7.180 1.00 0.00 C ATOM 1050 OE1 GLU A 85 13.816 -8.989 -8.358 1.00 0.00 O ATOM 1051 OE2 GLU A 85 15.060 -9.756 -6.730 1.00 0.00 O ATOM 0 H GLU A 85 9.793 -9.963 -6.220 1.00 0.00 H new ATOM 0 HA GLU A 85 11.149 -8.356 -4.395 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.197 -8.520 -7.434 1.00 0.00 H new ATOM 0 HB3 GLU A 85 12.251 -7.426 -6.560 1.00 0.00 H new ATOM 0 HG2 GLU A 85 13.032 -9.502 -5.215 1.00 0.00 H new ATOM 0 HG3 GLU A 85 12.205 -10.464 -6.424 1.00 0.00 H new ATOM 1058 N GLU A 86 8.989 -6.650 -6.276 1.00 0.00 N ATOM 1059 CA GLU A 86 8.287 -5.360 -6.379 1.00 0.00 C ATOM 1060 C GLU A 86 7.602 -4.974 -5.058 1.00 0.00 C ATOM 1061 O GLU A 86 7.694 -3.823 -4.635 1.00 0.00 O ATOM 1062 CB GLU A 86 7.286 -5.358 -7.551 1.00 0.00 C ATOM 1063 CG GLU A 86 6.711 -3.947 -7.784 1.00 0.00 C ATOM 1064 CD GLU A 86 5.715 -3.853 -8.959 1.00 0.00 C ATOM 1065 OE1 GLU A 86 6.003 -4.380 -10.062 1.00 0.00 O ATOM 1066 OE2 GLU A 86 4.657 -3.193 -8.793 1.00 0.00 O ATOM 0 H GLU A 86 8.631 -7.367 -6.907 1.00 0.00 H new ATOM 0 HA GLU A 86 9.040 -4.600 -6.585 1.00 0.00 H new ATOM 0 HB2 GLU A 86 7.781 -5.707 -8.457 1.00 0.00 H new ATOM 0 HB3 GLU A 86 6.475 -6.055 -7.342 1.00 0.00 H new ATOM 0 HG2 GLU A 86 6.212 -3.616 -6.873 1.00 0.00 H new ATOM 0 HG3 GLU A 86 7.535 -3.257 -7.965 1.00 0.00 H new ATOM 1073 N ALA A 87 6.970 -5.924 -4.361 1.00 0.00 N ATOM 1074 CA ALA A 87 6.358 -5.687 -3.049 1.00 0.00 C ATOM 1075 C ALA A 87 7.363 -5.103 -2.031 1.00 0.00 C ATOM 1076 O ALA A 87 7.066 -4.119 -1.346 1.00 0.00 O ATOM 1077 CB ALA A 87 5.742 -7.000 -2.563 1.00 0.00 C ATOM 0 H ALA A 87 6.868 -6.883 -4.692 1.00 0.00 H new ATOM 0 HA ALA A 87 5.577 -4.933 -3.146 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.281 -6.846 -1.587 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.985 -7.332 -3.274 1.00 0.00 H new ATOM 0 HB3 ALA A 87 6.520 -7.759 -2.481 1.00 0.00 H new ATOM 1083 N ALA A 88 8.577 -5.659 -1.972 1.00 0.00 N ATOM 1084 CA ALA A 88 9.662 -5.141 -1.133 1.00 0.00 C ATOM 1085 C ALA A 88 10.156 -3.739 -1.560 1.00 0.00 C ATOM 1086 O ALA A 88 10.711 -3.006 -0.741 1.00 0.00 O ATOM 1087 CB ALA A 88 10.796 -6.170 -1.101 1.00 0.00 C ATOM 0 H ALA A 88 8.836 -6.487 -2.509 1.00 0.00 H new ATOM 0 HA ALA A 88 9.273 -4.996 -0.125 1.00 0.00 H new ATOM 0 HB1 ALA A 88 11.610 -5.796 -0.480 1.00 0.00 H new ATOM 0 HB2 ALA A 88 10.425 -7.108 -0.687 1.00 0.00 H new ATOM 0 HB3 ALA A 88 11.162 -6.340 -2.114 1.00 0.00 H new ATOM 1093 N SER A 89 9.927 -3.326 -2.810 1.00 0.00 N ATOM 1094 CA SER A 89 10.246 -1.980 -3.319 1.00 0.00 C ATOM 1095 C SER A 89 9.145 -0.983 -2.950 1.00 0.00 C ATOM 1096 O SER A 89 9.447 0.139 -2.538 1.00 0.00 O ATOM 1097 CB SER A 89 10.435 -1.983 -4.841 1.00 0.00 C ATOM 1098 OG SER A 89 11.446 -2.894 -5.243 1.00 0.00 O ATOM 0 H SER A 89 9.505 -3.929 -3.516 1.00 0.00 H new ATOM 0 HA SER A 89 11.182 -1.676 -2.851 1.00 0.00 H new ATOM 0 HB2 SER A 89 9.494 -2.247 -5.324 1.00 0.00 H new ATOM 0 HB3 SER A 89 10.695 -0.979 -5.177 1.00 0.00 H new ATOM 0 HG SER A 89 11.158 -3.810 -5.046 1.00 0.00 H new ATOM 1104 N ARG A 90 7.867 -1.390 -3.033 1.00 0.00 N ATOM 1105 CA ARG A 90 6.716 -0.572 -2.608 1.00 0.00 C ATOM 1106 C ARG A 90 6.840 -0.159 -1.137 1.00 0.00 C ATOM 1107 O ARG A 90 6.701 1.022 -0.819 1.00 0.00 O ATOM 1108 CB ARG A 90 5.383 -1.304 -2.866 1.00 0.00 C ATOM 1109 CG ARG A 90 5.043 -1.630 -4.331 1.00 0.00 C ATOM 1110 CD ARG A 90 5.150 -0.399 -5.236 1.00 0.00 C ATOM 1111 NE ARG A 90 4.635 -0.667 -6.592 1.00 0.00 N ATOM 1112 CZ ARG A 90 4.418 0.227 -7.538 1.00 0.00 C ATOM 1113 NH1 ARG A 90 4.680 1.494 -7.368 1.00 0.00 N ATOM 1114 NH2 ARG A 90 3.929 -0.147 -8.684 1.00 0.00 N ATOM 0 H ARG A 90 7.601 -2.304 -3.400 1.00 0.00 H new ATOM 0 HA ARG A 90 6.719 0.336 -3.211 1.00 0.00 H new ATOM 0 HB2 ARG A 90 5.394 -2.238 -2.304 1.00 0.00 H new ATOM 0 HB3 ARG A 90 4.576 -0.695 -2.457 1.00 0.00 H new ATOM 0 HG2 ARG A 90 5.716 -2.406 -4.695 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.032 -2.033 -4.387 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.593 0.427 -4.793 1.00 0.00 H new ATOM 0 HD3 ARG A 90 6.192 -0.084 -5.299 1.00 0.00 H new ATOM 0 HE ARG A 90 4.426 -1.639 -6.821 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.065 1.821 -6.482 1.00 0.00 H new ATOM 0 HH12 ARG A 90 4.500 2.158 -8.121 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.714 -1.130 -8.850 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.761 0.543 -9.416 1.00 0.00 H new ATOM 1128 N LEU A 91 7.165 -1.103 -0.245 1.00 0.00 N ATOM 1129 CA LEU A 91 7.341 -0.814 1.187 1.00 0.00 C ATOM 1130 C LEU A 91 8.569 0.074 1.477 1.00 0.00 C ATOM 1131 O LEU A 91 8.519 0.922 2.364 1.00 0.00 O ATOM 1132 CB LEU A 91 7.282 -2.133 1.985 1.00 0.00 C ATOM 1133 CG LEU A 91 8.588 -2.930 2.149 1.00 0.00 C ATOM 1134 CD1 LEU A 91 9.387 -2.496 3.382 1.00 0.00 C ATOM 1135 CD2 LEU A 91 8.264 -4.416 2.304 1.00 0.00 C ATOM 0 H LEU A 91 7.313 -2.082 -0.491 1.00 0.00 H new ATOM 0 HA LEU A 91 6.513 -0.196 1.535 1.00 0.00 H new ATOM 0 HB2 LEU A 91 6.901 -1.906 2.981 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.551 -2.783 1.505 1.00 0.00 H new ATOM 0 HG LEU A 91 9.188 -2.740 1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 91 10.299 -3.089 3.452 1.00 0.00 H new ATOM 0 HD12 LEU A 91 9.646 -1.441 3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 91 8.785 -2.649 4.278 1.00 0.00 H new ATOM 0 HD21 LEU A 91 9.189 -4.980 2.420 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.637 -4.562 3.184 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.734 -4.767 1.419 1.00 0.00 H new ATOM 1147 N GLN A 92 9.651 -0.043 0.697 1.00 0.00 N ATOM 1148 CA GLN A 92 10.838 0.824 0.809 1.00 0.00 C ATOM 1149 C GLN A 92 10.558 2.305 0.471 1.00 0.00 C ATOM 1150 O GLN A 92 11.302 3.191 0.899 1.00 0.00 O ATOM 1151 CB GLN A 92 11.977 0.248 -0.053 1.00 0.00 C ATOM 1152 CG GLN A 92 12.752 -0.867 0.673 1.00 0.00 C ATOM 1153 CD GLN A 92 13.603 -0.358 1.838 1.00 0.00 C ATOM 1154 OE1 GLN A 92 14.287 0.655 1.762 1.00 0.00 O ATOM 1155 NE2 GLN A 92 13.608 -1.040 2.965 1.00 0.00 N ATOM 0 H GLN A 92 9.731 -0.747 -0.037 1.00 0.00 H new ATOM 0 HA GLN A 92 11.141 0.828 1.856 1.00 0.00 H new ATOM 0 HB2 GLN A 92 11.564 -0.145 -0.982 1.00 0.00 H new ATOM 0 HB3 GLN A 92 12.665 1.049 -0.324 1.00 0.00 H new ATOM 0 HG2 GLN A 92 12.044 -1.607 1.046 1.00 0.00 H new ATOM 0 HG3 GLN A 92 13.397 -1.376 -0.043 1.00 0.00 H new ATOM 0 HE21 GLN A 92 13.046 -1.887 3.051 1.00 0.00 H new ATOM 0 HE22 GLN A 92 14.174 -0.721 3.751 1.00 0.00 H new ATOM 1164 N GLY A 93 9.473 2.590 -0.253 1.00 0.00 N ATOM 1165 CA GLY A 93 9.008 3.948 -0.570 1.00 0.00 C ATOM 1166 C GLY A 93 8.116 4.538 0.531 1.00 0.00 C ATOM 1167 O GLY A 93 7.982 5.759 0.617 1.00 0.00 O ATOM 0 H GLY A 93 8.875 1.864 -0.647 1.00 0.00 H new ATOM 0 HA2 GLY A 93 9.870 4.597 -0.721 1.00 0.00 H new ATOM 0 HA3 GLY A 93 8.455 3.929 -1.509 1.00 0.00 H new ATOM 1171 N LEU A 94 7.537 3.704 1.406 1.00 0.00 N ATOM 1172 CA LEU A 94 6.756 4.170 2.554 1.00 0.00 C ATOM 1173 C LEU A 94 7.646 4.801 3.625 1.00 0.00 C ATOM 1174 O LEU A 94 7.289 5.842 4.163 1.00 0.00 O ATOM 1175 CB LEU A 94 5.938 3.025 3.175 1.00 0.00 C ATOM 1176 CG LEU A 94 4.530 2.880 2.602 1.00 0.00 C ATOM 1177 CD1 LEU A 94 3.827 1.706 3.275 1.00 0.00 C ATOM 1178 CD2 LEU A 94 3.704 4.140 2.880 1.00 0.00 C ATOM 0 H LEU A 94 7.598 2.688 1.335 1.00 0.00 H new ATOM 0 HA LEU A 94 6.072 4.931 2.179 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.476 2.088 3.029 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.866 3.187 4.251 1.00 0.00 H new ATOM 0 HG LEU A 94 4.614 2.721 1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.822 1.601 2.867 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.390 0.791 3.092 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.766 1.885 4.348 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.704 4.018 2.464 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.633 4.298 3.956 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.187 5.001 2.418 1.00 0.00 H new ATOM 1190 N GLN A 95 8.812 4.222 3.929 1.00 0.00 N ATOM 1191 CA GLN A 95 9.693 4.738 4.985 1.00 0.00 C ATOM 1192 C GLN A 95 10.085 6.206 4.722 1.00 0.00 C ATOM 1193 O GLN A 95 10.125 7.019 5.644 1.00 0.00 O ATOM 1194 CB GLN A 95 10.926 3.827 5.115 1.00 0.00 C ATOM 1195 CG GLN A 95 11.543 3.875 6.527 1.00 0.00 C ATOM 1196 CD GLN A 95 11.319 2.594 7.332 1.00 0.00 C ATOM 1197 OE1 GLN A 95 10.616 2.568 8.333 1.00 0.00 O ATOM 1198 NE2 GLN A 95 11.908 1.483 6.936 1.00 0.00 N ATOM 0 H GLN A 95 9.170 3.392 3.457 1.00 0.00 H new ATOM 0 HA GLN A 95 9.156 4.728 5.933 1.00 0.00 H new ATOM 0 HB2 GLN A 95 10.643 2.801 4.879 1.00 0.00 H new ATOM 0 HB3 GLN A 95 11.676 4.127 4.383 1.00 0.00 H new ATOM 0 HG2 GLN A 95 12.614 4.059 6.441 1.00 0.00 H new ATOM 0 HG3 GLN A 95 11.118 4.717 7.073 1.00 0.00 H new ATOM 0 HE21 GLN A 95 12.497 1.487 6.104 1.00 0.00 H new ATOM 0 HE22 GLN A 95 11.774 0.619 7.462 1.00 0.00 H new ATOM 1207 N LYS A 96 10.284 6.554 3.443 1.00 0.00 N ATOM 1208 CA LYS A 96 10.564 7.902 2.921 1.00 0.00 C ATOM 1209 C LYS A 96 9.450 8.924 3.195 1.00 0.00 C ATOM 1210 O LYS A 96 9.762 10.073 3.504 1.00 0.00 O ATOM 1211 CB LYS A 96 10.862 7.793 1.414 1.00 0.00 C ATOM 1212 CG LYS A 96 12.239 7.158 1.172 1.00 0.00 C ATOM 1213 CD LYS A 96 12.527 7.003 -0.328 1.00 0.00 C ATOM 1214 CE LYS A 96 13.854 6.273 -0.581 1.00 0.00 C ATOM 1215 NZ LYS A 96 13.795 4.841 -0.174 1.00 0.00 N ATOM 0 H LYS A 96 10.252 5.859 2.697 1.00 0.00 H new ATOM 0 HA LYS A 96 11.431 8.288 3.457 1.00 0.00 H new ATOM 0 HB2 LYS A 96 10.091 7.194 0.929 1.00 0.00 H new ATOM 0 HB3 LYS A 96 10.829 8.783 0.960 1.00 0.00 H new ATOM 0 HG2 LYS A 96 13.012 7.775 1.631 1.00 0.00 H new ATOM 0 HG3 LYS A 96 12.282 6.182 1.655 1.00 0.00 H new ATOM 0 HD2 LYS A 96 11.713 6.452 -0.799 1.00 0.00 H new ATOM 0 HD3 LYS A 96 12.558 7.987 -0.796 1.00 0.00 H new ATOM 0 HE2 LYS A 96 14.106 6.338 -1.639 1.00 0.00 H new ATOM 0 HE3 LYS A 96 14.652 6.773 -0.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 14.451 4.677 0.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 12.827 4.605 0.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 14.065 4.240 -0.979 1.00 0.00 H new ATOM 1229 N LEU A 97 8.174 8.526 3.141 1.00 0.00 N ATOM 1230 CA LEU A 97 7.020 9.365 3.475 1.00 0.00 C ATOM 1231 C LEU A 97 7.100 9.843 4.936 1.00 0.00 C ATOM 1232 O LEU A 97 7.044 11.049 5.189 1.00 0.00 O ATOM 1233 CB LEU A 97 5.739 8.565 3.160 1.00 0.00 C ATOM 1234 CG LEU A 97 4.438 9.131 3.728 1.00 0.00 C ATOM 1235 CD1 LEU A 97 4.055 10.497 3.172 1.00 0.00 C ATOM 1236 CD2 LEU A 97 3.303 8.145 3.453 1.00 0.00 C ATOM 0 H LEU A 97 7.909 7.583 2.855 1.00 0.00 H new ATOM 0 HA LEU A 97 7.009 10.274 2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.638 8.491 2.077 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.866 7.551 3.538 1.00 0.00 H new ATOM 0 HG LEU A 97 4.604 9.270 4.796 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.121 10.826 3.627 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.842 11.216 3.399 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.928 10.428 2.092 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.371 8.542 3.855 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.201 7.999 2.378 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.527 7.191 3.930 1.00 0.00 H new ATOM 1248 N ILE A 98 7.268 8.918 5.892 1.00 0.00 N ATOM 1249 CA ILE A 98 7.450 9.291 7.306 1.00 0.00 C ATOM 1250 C ILE A 98 8.761 10.061 7.498 1.00 0.00 C ATOM 1251 O ILE A 98 8.750 11.105 8.139 1.00 0.00 O ATOM 1252 CB ILE A 98 7.385 8.092 8.281 1.00 0.00 C ATOM 1253 CG1 ILE A 98 6.169 7.173 8.024 1.00 0.00 C ATOM 1254 CG2 ILE A 98 7.305 8.598 9.733 1.00 0.00 C ATOM 1255 CD1 ILE A 98 6.517 5.950 7.182 1.00 0.00 C ATOM 0 H ILE A 98 7.282 7.913 5.716 1.00 0.00 H new ATOM 0 HA ILE A 98 6.606 9.934 7.555 1.00 0.00 H new ATOM 0 HB ILE A 98 8.293 7.512 8.114 1.00 0.00 H new ATOM 0 HG12 ILE A 98 5.759 6.845 8.979 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.388 7.744 7.521 1.00 0.00 H new ATOM 0 HG21 ILE A 98 7.260 7.747 10.413 1.00 0.00 H new ATOM 0 HG22 ILE A 98 8.188 9.196 9.959 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.411 9.209 9.857 1.00 0.00 H new ATOM 0 HD11 ILE A 98 5.624 5.343 7.035 1.00 0.00 H new ATOM 0 HD12 ILE A 98 6.900 6.272 6.214 1.00 0.00 H new ATOM 0 HD13 ILE A 98 7.277 5.360 7.694 1.00 0.00 H new ATOM 1267 N ASN A 99 9.881 9.599 6.930 1.00 0.00 N ATOM 1268 CA ASN A 99 11.201 10.231 7.075 1.00 0.00 C ATOM 1269 C ASN A 99 11.208 11.731 6.700 1.00 0.00 C ATOM 1270 O ASN A 99 11.949 12.509 7.301 1.00 0.00 O ATOM 1271 CB ASN A 99 12.213 9.436 6.236 1.00 0.00 C ATOM 1272 CG ASN A 99 13.651 9.875 6.454 1.00 0.00 C ATOM 1273 OD1 ASN A 99 14.183 10.731 5.763 1.00 0.00 O ATOM 1274 ND2 ASN A 99 14.340 9.278 7.402 1.00 0.00 N ATOM 0 H ASN A 99 9.898 8.762 6.347 1.00 0.00 H new ATOM 0 HA ASN A 99 11.479 10.204 8.129 1.00 0.00 H new ATOM 0 HB2 ASN A 99 12.123 8.377 6.478 1.00 0.00 H new ATOM 0 HB3 ASN A 99 11.964 9.544 5.180 1.00 0.00 H new ATOM 0 HD21 ASN A 99 15.316 9.530 7.559 1.00 0.00 H new ATOM 0 HD22 ASN A 99 13.898 8.563 7.980 1.00 0.00 H new ATOM 1281 N ASP A 100 10.365 12.150 5.750 1.00 0.00 N ATOM 1282 CA ASP A 100 10.197 13.563 5.375 1.00 0.00 C ATOM 1283 C ASP A 100 9.474 14.389 6.464 1.00 0.00 C ATOM 1284 O ASP A 100 9.952 15.454 6.859 1.00 0.00 O ATOM 1285 CB ASP A 100 9.457 13.668 4.026 1.00 0.00 C ATOM 1286 CG ASP A 100 10.205 14.576 3.035 1.00 0.00 C ATOM 1287 OD1 ASP A 100 11.362 14.257 2.670 1.00 0.00 O ATOM 1288 OD2 ASP A 100 9.634 15.605 2.599 1.00 0.00 O ATOM 0 H ASP A 100 9.774 11.515 5.214 1.00 0.00 H new ATOM 0 HA ASP A 100 11.194 13.991 5.274 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.345 12.673 3.594 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.453 14.059 4.191 1.00 0.00 H new ATOM 1293 N SER A 101 8.341 13.885 6.972 1.00 0.00 N ATOM 1294 CA SER A 101 7.451 14.551 7.948 1.00 0.00 C ATOM 1295 C SER A 101 7.592 13.999 9.380 1.00 0.00 C ATOM 1296 O SER A 101 6.674 14.086 10.194 1.00 0.00 O ATOM 1297 CB SER A 101 5.992 14.508 7.454 1.00 0.00 C ATOM 1298 OG SER A 101 5.875 15.192 6.213 1.00 0.00 O ATOM 0 H SER A 101 8.000 12.961 6.706 1.00 0.00 H new ATOM 0 HA SER A 101 7.767 15.592 8.012 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.669 13.473 7.339 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.336 14.966 8.194 1.00 0.00 H new ATOM 0 HG SER A 101 4.945 15.157 5.907 1.00 0.00 H new ATOM 1304 N VAL A 102 8.746 13.425 9.725 1.00 0.00 N ATOM 1305 CA VAL A 102 9.015 12.751 11.008 1.00 0.00 C ATOM 1306 C VAL A 102 8.889 13.679 12.219 1.00 0.00 C ATOM 1307 O VAL A 102 8.286 13.312 13.227 1.00 0.00 O ATOM 1308 CB VAL A 102 10.395 12.056 10.973 1.00 0.00 C ATOM 1309 CG1 VAL A 102 11.540 13.011 10.609 1.00 0.00 C ATOM 1310 CG2 VAL A 102 10.745 11.393 12.311 1.00 0.00 C ATOM 0 H VAL A 102 9.552 13.413 9.100 1.00 0.00 H new ATOM 0 HA VAL A 102 8.241 11.994 11.134 1.00 0.00 H new ATOM 0 HB VAL A 102 10.299 11.299 10.195 1.00 0.00 H new ATOM 0 HG11 VAL A 102 12.482 12.463 10.601 1.00 0.00 H new ATOM 0 HG12 VAL A 102 11.359 13.436 9.622 1.00 0.00 H new ATOM 0 HG13 VAL A 102 11.593 13.813 11.345 1.00 0.00 H new ATOM 0 HG21 VAL A 102 11.723 10.918 12.237 1.00 0.00 H new ATOM 0 HG22 VAL A 102 10.767 12.148 13.097 1.00 0.00 H new ATOM 0 HG23 VAL A 102 9.994 10.641 12.552 1.00 0.00 H new ATOM 1320 N PHE A 103 9.399 14.907 12.118 1.00 0.00 N ATOM 1321 CA PHE A 103 9.271 15.933 13.160 1.00 0.00 C ATOM 1322 C PHE A 103 7.886 16.607 13.161 1.00 0.00 C ATOM 1323 O PHE A 103 7.601 17.439 14.026 1.00 0.00 O ATOM 1324 CB PHE A 103 10.399 16.964 12.993 1.00 0.00 C ATOM 1325 CG PHE A 103 11.790 16.363 12.840 1.00 0.00 C ATOM 1326 CD1 PHE A 103 12.250 15.381 13.741 1.00 0.00 C ATOM 1327 CD2 PHE A 103 12.612 16.761 11.768 1.00 0.00 C ATOM 1328 CE1 PHE A 103 13.513 14.788 13.559 1.00 0.00 C ATOM 1329 CE2 PHE A 103 13.879 16.174 11.591 1.00 0.00 C ATOM 1330 CZ PHE A 103 14.327 15.184 12.483 1.00 0.00 C ATOM 0 H PHE A 103 9.920 15.224 11.300 1.00 0.00 H new ATOM 0 HA PHE A 103 9.364 15.447 14.131 1.00 0.00 H new ATOM 0 HB2 PHE A 103 10.185 17.579 12.119 1.00 0.00 H new ATOM 0 HB3 PHE A 103 10.397 17.628 13.857 1.00 0.00 H new ATOM 0 HD1 PHE A 103 11.631 15.083 14.574 1.00 0.00 H new ATOM 0 HD2 PHE A 103 12.269 17.519 11.079 1.00 0.00 H new ATOM 0 HE1 PHE A 103 13.857 14.029 14.246 1.00 0.00 H new ATOM 0 HE2 PHE A 103 14.507 16.484 10.769 1.00 0.00 H new ATOM 0 HZ PHE A 103 15.296 14.728 12.342 1.00 0.00 H new ATOM 1340 N PHE A 104 7.022 16.246 12.205 1.00 0.00 N ATOM 1341 CA PHE A 104 5.641 16.738 12.099 1.00 0.00 C ATOM 1342 C PHE A 104 4.643 15.746 12.720 1.00 0.00 C ATOM 1343 O PHE A 104 3.797 16.141 13.528 1.00 0.00 O ATOM 1344 CB PHE A 104 5.314 17.055 10.628 1.00 0.00 C ATOM 1345 CG PHE A 104 3.837 17.062 10.302 1.00 0.00 C ATOM 1346 CD1 PHE A 104 3.068 18.218 10.528 1.00 0.00 C ATOM 1347 CD2 PHE A 104 3.224 15.888 9.826 1.00 0.00 C ATOM 1348 CE1 PHE A 104 1.683 18.191 10.297 1.00 0.00 C ATOM 1349 CE2 PHE A 104 1.843 15.860 9.588 1.00 0.00 C ATOM 1350 CZ PHE A 104 1.080 17.007 9.838 1.00 0.00 C ATOM 0 H PHE A 104 7.268 15.588 11.466 1.00 0.00 H new ATOM 0 HA PHE A 104 5.548 17.661 12.671 1.00 0.00 H new ATOM 0 HB2 PHE A 104 5.733 18.029 10.378 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.810 16.322 9.992 1.00 0.00 H new ATOM 0 HD1 PHE A 104 3.541 19.123 10.878 1.00 0.00 H new ATOM 0 HD2 PHE A 104 3.820 15.006 9.644 1.00 0.00 H new ATOM 0 HE1 PHE A 104 1.085 19.074 10.471 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.372 14.962 9.215 1.00 0.00 H new ATOM 0 HZ PHE A 104 0.013 16.982 9.676 1.00 0.00 H new ATOM 1360 N LEU A 105 4.746 14.461 12.363 1.00 0.00 N ATOM 1361 CA LEU A 105 3.913 13.385 12.902 1.00 0.00 C ATOM 1362 C LEU A 105 4.067 13.249 14.425 1.00 0.00 C ATOM 1363 O LEU A 105 5.171 13.349 14.968 1.00 0.00 O ATOM 1364 CB LEU A 105 4.272 12.074 12.174 1.00 0.00 C ATOM 1365 CG LEU A 105 3.828 12.029 10.698 1.00 0.00 C ATOM 1366 CD1 LEU A 105 4.204 10.689 10.076 1.00 0.00 C ATOM 1367 CD2 LEU A 105 2.324 12.222 10.521 1.00 0.00 C ATOM 0 H LEU A 105 5.426 14.135 11.676 1.00 0.00 H new ATOM 0 HA LEU A 105 2.864 13.622 12.727 1.00 0.00 H new ATOM 0 HB2 LEU A 105 5.351 11.929 12.222 1.00 0.00 H new ATOM 0 HB3 LEU A 105 3.814 11.239 12.705 1.00 0.00 H new ATOM 0 HG LEU A 105 4.342 12.854 10.204 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.885 10.669 9.034 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.284 10.554 10.128 1.00 0.00 H new ATOM 0 HD13 LEU A 105 3.712 9.884 10.621 1.00 0.00 H new ATOM 0 HD21 LEU A 105 2.074 12.180 9.461 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.791 11.432 11.051 1.00 0.00 H new ATOM 0 HD23 LEU A 105 2.032 13.191 10.925 1.00 0.00 H new ATOM 1379 N ALA A 106 2.947 13.008 15.117 1.00 0.00 N ATOM 1380 CA ALA A 106 2.929 12.747 16.557 1.00 0.00 C ATOM 1381 C ALA A 106 3.757 11.498 16.906 1.00 0.00 C ATOM 1382 O ALA A 106 3.838 10.567 16.102 1.00 0.00 O ATOM 1383 CB ALA A 106 1.470 12.574 17.006 1.00 0.00 C ATOM 0 H ALA A 106 2.022 12.989 14.688 1.00 0.00 H new ATOM 0 HA ALA A 106 3.380 13.589 17.082 1.00 0.00 H new ATOM 0 HB1 ALA A 106 1.440 12.379 18.078 1.00 0.00 H new ATOM 0 HB2 ALA A 106 0.912 13.484 16.787 1.00 0.00 H new ATOM 0 HB3 ALA A 106 1.022 11.736 16.472 1.00 0.00 H new ATOM 1389 N ALA A 107 4.288 11.422 18.131 1.00 0.00 N ATOM 1390 CA ALA A 107 5.045 10.264 18.630 1.00 0.00 C ATOM 1391 C ALA A 107 4.294 8.925 18.435 1.00 0.00 C ATOM 1392 O ALA A 107 4.909 7.893 18.156 1.00 0.00 O ATOM 1393 CB ALA A 107 5.389 10.525 20.101 1.00 0.00 C ATOM 0 H ALA A 107 4.204 12.173 18.816 1.00 0.00 H new ATOM 0 HA ALA A 107 5.960 10.155 18.047 1.00 0.00 H new ATOM 0 HB1 ALA A 107 5.952 9.680 20.498 1.00 0.00 H new ATOM 0 HB2 ALA A 107 5.990 11.431 20.179 1.00 0.00 H new ATOM 0 HB3 ALA A 107 4.470 10.650 20.673 1.00 0.00 H new ATOM 1399 N TYR A 108 2.960 8.961 18.539 1.00 0.00 N ATOM 1400 CA TYR A 108 2.048 7.845 18.293 1.00 0.00 C ATOM 1401 C TYR A 108 2.034 7.467 16.803 1.00 0.00 C ATOM 1402 O TYR A 108 2.435 6.368 16.431 1.00 0.00 O ATOM 1403 CB TYR A 108 0.650 8.244 18.786 1.00 0.00 C ATOM 1404 CG TYR A 108 -0.469 7.295 18.395 1.00 0.00 C ATOM 1405 CD1 TYR A 108 -0.584 6.038 19.021 1.00 0.00 C ATOM 1406 CD2 TYR A 108 -1.403 7.675 17.409 1.00 0.00 C ATOM 1407 CE1 TYR A 108 -1.637 5.169 18.671 1.00 0.00 C ATOM 1408 CE2 TYR A 108 -2.455 6.809 17.055 1.00 0.00 C ATOM 1409 CZ TYR A 108 -2.579 5.554 17.690 1.00 0.00 C ATOM 1410 OH TYR A 108 -3.597 4.712 17.359 1.00 0.00 O ATOM 0 H TYR A 108 2.467 9.812 18.810 1.00 0.00 H new ATOM 0 HA TYR A 108 2.384 6.963 18.838 1.00 0.00 H new ATOM 0 HB2 TYR A 108 0.674 8.323 19.873 1.00 0.00 H new ATOM 0 HB3 TYR A 108 0.415 9.236 18.399 1.00 0.00 H new ATOM 0 HD1 TYR A 108 0.135 5.740 19.770 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -1.311 8.635 16.923 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -1.724 4.207 19.153 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -3.167 7.104 16.298 1.00 0.00 H new ATOM 0 HH TYR A 108 -4.155 5.129 16.670 1.00 0.00 H new ATOM 1420 N ASP A 109 1.595 8.392 15.944 1.00 0.00 N ATOM 1421 CA ASP A 109 1.424 8.212 14.493 1.00 0.00 C ATOM 1422 C ASP A 109 2.722 7.802 13.782 1.00 0.00 C ATOM 1423 O ASP A 109 2.711 7.029 12.823 1.00 0.00 O ATOM 1424 CB ASP A 109 0.900 9.524 13.892 1.00 0.00 C ATOM 1425 CG ASP A 109 -0.385 9.345 13.062 1.00 0.00 C ATOM 1426 OD1 ASP A 109 -0.488 8.367 12.286 1.00 0.00 O ATOM 1427 OD2 ASP A 109 -1.296 10.196 13.191 1.00 0.00 O ATOM 0 H ASP A 109 1.337 9.330 16.252 1.00 0.00 H new ATOM 0 HA ASP A 109 0.714 7.399 14.343 1.00 0.00 H new ATOM 0 HB2 ASP A 109 0.708 10.233 14.697 1.00 0.00 H new ATOM 0 HB3 ASP A 109 1.674 9.961 13.261 1.00 0.00 H new ATOM 1432 N LEU A 110 3.854 8.302 14.283 1.00 0.00 N ATOM 1433 CA LEU A 110 5.190 7.956 13.820 1.00 0.00 C ATOM 1434 C LEU A 110 5.452 6.457 14.024 1.00 0.00 C ATOM 1435 O LEU A 110 5.662 5.717 13.058 1.00 0.00 O ATOM 1436 CB LEU A 110 6.208 8.836 14.577 1.00 0.00 C ATOM 1437 CG LEU A 110 7.560 9.018 13.882 1.00 0.00 C ATOM 1438 CD1 LEU A 110 8.239 7.735 13.413 1.00 0.00 C ATOM 1439 CD2 LEU A 110 7.377 9.959 12.697 1.00 0.00 C ATOM 0 H LEU A 110 3.861 8.979 15.046 1.00 0.00 H new ATOM 0 HA LEU A 110 5.290 8.147 12.752 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.765 9.819 14.737 1.00 0.00 H new ATOM 0 HB3 LEU A 110 6.380 8.400 15.561 1.00 0.00 H new ATOM 0 HG LEU A 110 8.229 9.429 14.638 1.00 0.00 H new ATOM 0 HD11 LEU A 110 9.188 7.979 12.935 1.00 0.00 H new ATOM 0 HD12 LEU A 110 8.420 7.085 14.269 1.00 0.00 H new ATOM 0 HD13 LEU A 110 7.595 7.222 12.699 1.00 0.00 H new ATOM 0 HD21 LEU A 110 8.333 10.098 12.192 1.00 0.00 H new ATOM 0 HD22 LEU A 110 6.657 9.530 12.000 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.010 10.922 13.051 1.00 0.00 H new ATOM 1451 N ARG A 111 5.404 5.998 15.284 1.00 0.00 N ATOM 1452 CA ARG A 111 5.572 4.576 15.628 1.00 0.00 C ATOM 1453 C ARG A 111 4.534 3.673 14.962 1.00 0.00 C ATOM 1454 O ARG A 111 4.864 2.566 14.542 1.00 0.00 O ATOM 1455 CB ARG A 111 5.642 4.371 17.154 1.00 0.00 C ATOM 1456 CG ARG A 111 6.984 4.850 17.741 1.00 0.00 C ATOM 1457 CD ARG A 111 7.129 4.445 19.215 1.00 0.00 C ATOM 1458 NE ARG A 111 8.488 4.717 19.731 1.00 0.00 N ATOM 1459 CZ ARG A 111 9.004 4.304 20.878 1.00 0.00 C ATOM 1460 NH1 ARG A 111 8.313 3.617 21.743 1.00 0.00 N ATOM 1461 NH2 ARG A 111 10.242 4.574 21.185 1.00 0.00 N ATOM 0 H ARG A 111 5.248 6.600 16.092 1.00 0.00 H new ATOM 0 HA ARG A 111 6.532 4.265 15.216 1.00 0.00 H new ATOM 0 HB2 ARG A 111 4.824 4.912 17.630 1.00 0.00 H new ATOM 0 HB3 ARG A 111 5.502 3.315 17.385 1.00 0.00 H new ATOM 0 HG2 ARG A 111 7.806 4.428 17.164 1.00 0.00 H new ATOM 0 HG3 ARG A 111 7.055 5.934 17.652 1.00 0.00 H new ATOM 0 HD2 ARG A 111 6.398 4.988 19.814 1.00 0.00 H new ATOM 0 HD3 ARG A 111 6.905 3.384 19.324 1.00 0.00 H new ATOM 0 HE ARG A 111 9.094 5.285 19.138 1.00 0.00 H new ATOM 0 HH11 ARG A 111 7.340 3.380 21.546 1.00 0.00 H new ATOM 0 HH12 ARG A 111 8.745 3.316 22.617 1.00 0.00 H new ATOM 0 HH21 ARG A 111 10.823 5.108 20.539 1.00 0.00 H new ATOM 0 HH22 ARG A 111 10.630 4.251 22.071 1.00 0.00 H new ATOM 1475 N GLN A 112 3.319 4.180 14.785 1.00 0.00 N ATOM 1476 CA GLN A 112 2.232 3.498 14.070 1.00 0.00 C ATOM 1477 C GLN A 112 2.607 3.235 12.598 1.00 0.00 C ATOM 1478 O GLN A 112 2.506 2.096 12.136 1.00 0.00 O ATOM 1479 CB GLN A 112 0.936 4.321 14.166 1.00 0.00 C ATOM 1480 CG GLN A 112 0.236 4.237 15.534 1.00 0.00 C ATOM 1481 CD GLN A 112 -0.786 3.103 15.601 1.00 0.00 C ATOM 1482 OE1 GLN A 112 -0.609 2.102 16.284 1.00 0.00 O ATOM 1483 NE2 GLN A 112 -1.890 3.208 14.888 1.00 0.00 N ATOM 0 H GLN A 112 3.050 5.097 15.141 1.00 0.00 H new ATOM 0 HA GLN A 112 2.068 2.530 14.544 1.00 0.00 H new ATOM 0 HB2 GLN A 112 1.165 5.365 13.951 1.00 0.00 H new ATOM 0 HB3 GLN A 112 0.245 3.981 13.395 1.00 0.00 H new ATOM 0 HG2 GLN A 112 0.985 4.093 16.313 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -0.263 5.184 15.742 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -2.050 4.036 14.315 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -2.584 2.461 14.910 1.00 0.00 H new ATOM 1492 N GLY A 113 3.077 4.254 11.864 1.00 0.00 N ATOM 1493 CA GLY A 113 3.516 4.124 10.473 1.00 0.00 C ATOM 1494 C GLY A 113 4.731 3.209 10.316 1.00 0.00 C ATOM 1495 O GLY A 113 4.709 2.290 9.499 1.00 0.00 O ATOM 0 H GLY A 113 3.163 5.203 12.228 1.00 0.00 H new ATOM 0 HA2 GLY A 113 2.694 3.734 9.873 1.00 0.00 H new ATOM 0 HA3 GLY A 113 3.758 5.111 10.080 1.00 0.00 H new ATOM 1499 N GLN A 114 5.786 3.414 11.111 1.00 0.00 N ATOM 1500 CA GLN A 114 6.979 2.557 11.052 1.00 0.00 C ATOM 1501 C GLN A 114 6.680 1.073 11.352 1.00 0.00 C ATOM 1502 O GLN A 114 7.221 0.203 10.667 1.00 0.00 O ATOM 1503 CB GLN A 114 8.090 3.097 11.965 1.00 0.00 C ATOM 1504 CG GLN A 114 8.862 4.257 11.307 1.00 0.00 C ATOM 1505 CD GLN A 114 10.123 4.662 12.080 1.00 0.00 C ATOM 1506 OE1 GLN A 114 10.684 3.924 12.881 1.00 0.00 O ATOM 1507 NE2 GLN A 114 10.643 5.850 11.855 1.00 0.00 N ATOM 0 H GLN A 114 5.840 4.163 11.801 1.00 0.00 H new ATOM 0 HA GLN A 114 7.330 2.591 10.021 1.00 0.00 H new ATOM 0 HB2 GLN A 114 7.654 3.438 12.904 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.783 2.292 12.209 1.00 0.00 H new ATOM 0 HG2 GLN A 114 9.142 3.969 10.294 1.00 0.00 H new ATOM 0 HG3 GLN A 114 8.203 5.121 11.222 1.00 0.00 H new ATOM 0 HE21 GLN A 114 10.197 6.485 11.193 1.00 0.00 H new ATOM 0 HE22 GLN A 114 11.492 6.136 12.343 1.00 0.00 H new ATOM 1516 N GLU A 115 5.804 0.750 12.316 1.00 0.00 N ATOM 1517 CA GLU A 115 5.406 -0.647 12.566 1.00 0.00 C ATOM 1518 C GLU A 115 4.646 -1.299 11.406 1.00 0.00 C ATOM 1519 O GLU A 115 4.821 -2.486 11.133 1.00 0.00 O ATOM 1520 CB GLU A 115 4.598 -0.800 13.856 1.00 0.00 C ATOM 1521 CG GLU A 115 5.473 -0.883 15.116 1.00 0.00 C ATOM 1522 CD GLU A 115 4.746 -1.635 16.249 1.00 0.00 C ATOM 1523 OE1 GLU A 115 3.717 -1.137 16.767 1.00 0.00 O ATOM 1524 OE2 GLU A 115 5.200 -2.743 16.632 1.00 0.00 O ATOM 0 H GLU A 115 5.360 1.431 12.932 1.00 0.00 H new ATOM 0 HA GLU A 115 6.353 -1.177 12.671 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.916 0.045 13.951 1.00 0.00 H new ATOM 0 HB3 GLU A 115 3.985 -1.699 13.788 1.00 0.00 H new ATOM 0 HG2 GLU A 115 6.408 -1.391 14.880 1.00 0.00 H new ATOM 0 HG3 GLU A 115 5.731 0.122 15.450 1.00 0.00 H new ATOM 1531 N ALA A 116 3.826 -0.526 10.704 1.00 0.00 N ATOM 1532 CA ALA A 116 3.045 -1.011 9.566 1.00 0.00 C ATOM 1533 C ALA A 116 3.929 -1.578 8.443 1.00 0.00 C ATOM 1534 O ALA A 116 3.628 -2.666 7.959 1.00 0.00 O ATOM 1535 CB ALA A 116 2.084 0.074 9.085 1.00 0.00 C ATOM 0 H ALA A 116 3.681 0.463 10.908 1.00 0.00 H new ATOM 0 HA ALA A 116 2.443 -1.856 9.902 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.509 -0.299 8.238 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.405 0.344 9.894 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.651 0.953 8.779 1.00 0.00 H new ATOM 1541 N LEU A 117 5.040 -0.927 8.062 1.00 0.00 N ATOM 1542 CA LEU A 117 5.975 -1.492 7.064 1.00 0.00 C ATOM 1543 C LEU A 117 6.451 -2.899 7.463 1.00 0.00 C ATOM 1544 O LEU A 117 6.465 -3.816 6.641 1.00 0.00 O ATOM 1545 CB LEU A 117 7.218 -0.609 6.883 1.00 0.00 C ATOM 1546 CG LEU A 117 7.031 0.610 5.973 1.00 0.00 C ATOM 1547 CD1 LEU A 117 6.236 1.712 6.663 1.00 0.00 C ATOM 1548 CD2 LEU A 117 8.404 1.157 5.623 1.00 0.00 C ATOM 0 H LEU A 117 5.315 -0.014 8.425 1.00 0.00 H new ATOM 0 HA LEU A 117 5.417 -1.540 6.129 1.00 0.00 H new ATOM 0 HB2 LEU A 117 7.543 -0.262 7.864 1.00 0.00 H new ATOM 0 HB3 LEU A 117 8.023 -1.223 6.479 1.00 0.00 H new ATOM 0 HG LEU A 117 6.482 0.297 5.085 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.125 2.559 5.986 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.251 1.334 6.936 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.763 2.033 7.562 1.00 0.00 H new ATOM 0 HD21 LEU A 117 8.295 2.027 4.975 1.00 0.00 H new ATOM 0 HD22 LEU A 117 8.923 1.448 6.536 1.00 0.00 H new ATOM 0 HD23 LEU A 117 8.981 0.390 5.107 1.00 0.00 H new ATOM 1560 N ALA A 118 6.834 -3.069 8.732 1.00 0.00 N ATOM 1561 CA ALA A 118 7.293 -4.349 9.282 1.00 0.00 C ATOM 1562 C ALA A 118 6.185 -5.416 9.256 1.00 0.00 C ATOM 1563 O ALA A 118 6.443 -6.595 9.003 1.00 0.00 O ATOM 1564 CB ALA A 118 7.762 -4.130 10.721 1.00 0.00 C ATOM 0 H ALA A 118 6.834 -2.312 9.415 1.00 0.00 H new ATOM 0 HA ALA A 118 8.113 -4.713 8.662 1.00 0.00 H new ATOM 0 HB1 ALA A 118 8.106 -5.076 11.140 1.00 0.00 H new ATOM 0 HB2 ALA A 118 8.580 -3.410 10.731 1.00 0.00 H new ATOM 0 HB3 ALA A 118 6.935 -3.748 11.319 1.00 0.00 H new ATOM 1570 N ARG A 119 4.937 -4.990 9.485 1.00 0.00 N ATOM 1571 CA ARG A 119 3.746 -5.842 9.458 1.00 0.00 C ATOM 1572 C ARG A 119 3.556 -6.512 8.089 1.00 0.00 C ATOM 1573 O ARG A 119 3.271 -7.708 8.023 1.00 0.00 O ATOM 1574 CB ARG A 119 2.522 -5.004 9.875 1.00 0.00 C ATOM 1575 CG ARG A 119 1.421 -5.847 10.526 1.00 0.00 C ATOM 1576 CD ARG A 119 0.258 -4.949 10.974 1.00 0.00 C ATOM 1577 NE ARG A 119 -0.604 -5.628 11.962 1.00 0.00 N ATOM 1578 CZ ARG A 119 -1.525 -6.552 11.754 1.00 0.00 C ATOM 1579 NH1 ARG A 119 -1.843 -6.963 10.559 1.00 0.00 N ATOM 1580 NH2 ARG A 119 -2.150 -7.091 12.762 1.00 0.00 N ATOM 0 H ARG A 119 4.724 -4.016 9.700 1.00 0.00 H new ATOM 0 HA ARG A 119 3.870 -6.658 10.170 1.00 0.00 H new ATOM 0 HB2 ARG A 119 2.839 -4.228 10.571 1.00 0.00 H new ATOM 0 HB3 ARG A 119 2.117 -4.499 8.998 1.00 0.00 H new ATOM 0 HG2 ARG A 119 1.061 -6.595 9.820 1.00 0.00 H new ATOM 0 HG3 ARG A 119 1.825 -6.386 11.383 1.00 0.00 H new ATOM 0 HD2 ARG A 119 0.653 -4.030 11.406 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -0.337 -4.664 10.106 1.00 0.00 H new ATOM 0 HE ARG A 119 -0.471 -5.346 12.933 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -1.375 -6.569 9.743 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -2.560 -7.679 10.440 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -1.929 -6.800 13.714 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -2.861 -7.804 12.599 1.00 0.00 H new ATOM 1594 N LEU A 120 3.761 -5.760 7.001 1.00 0.00 N ATOM 1595 CA LEU A 120 3.725 -6.262 5.617 1.00 0.00 C ATOM 1596 C LEU A 120 4.974 -7.102 5.277 1.00 0.00 C ATOM 1597 O LEU A 120 4.859 -8.153 4.643 1.00 0.00 O ATOM 1598 CB LEU A 120 3.572 -5.099 4.617 1.00 0.00 C ATOM 1599 CG LEU A 120 2.544 -4.014 4.985 1.00 0.00 C ATOM 1600 CD1 LEU A 120 2.479 -2.941 3.902 1.00 0.00 C ATOM 1601 CD2 LEU A 120 1.131 -4.534 5.261 1.00 0.00 C ATOM 0 H LEU A 120 3.961 -4.761 7.057 1.00 0.00 H new ATOM 0 HA LEU A 120 2.856 -6.914 5.533 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.544 -4.622 4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.298 -5.515 3.648 1.00 0.00 H new ATOM 0 HG LEU A 120 2.908 -3.597 5.924 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.746 -2.184 4.183 1.00 0.00 H new ATOM 0 HD12 LEU A 120 3.458 -2.475 3.792 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.186 -3.396 2.956 1.00 0.00 H new ATOM 0 HD21 LEU A 120 0.478 -3.698 5.512 1.00 0.00 H new ATOM 0 HD22 LEU A 120 0.749 -5.039 4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.158 -5.236 6.095 1.00 0.00 H new ATOM 1613 N GLN A 121 6.162 -6.677 5.733 1.00 0.00 N ATOM 1614 CA GLN A 121 7.430 -7.416 5.585 1.00 0.00 C ATOM 1615 C GLN A 121 7.360 -8.856 6.123 1.00 0.00 C ATOM 1616 O GLN A 121 7.948 -9.760 5.530 1.00 0.00 O ATOM 1617 CB GLN A 121 8.576 -6.677 6.301 1.00 0.00 C ATOM 1618 CG GLN A 121 9.225 -5.572 5.463 1.00 0.00 C ATOM 1619 CD GLN A 121 10.485 -5.026 6.133 1.00 0.00 C ATOM 1620 OE1 GLN A 121 11.493 -5.704 6.273 1.00 0.00 O ATOM 1621 NE2 GLN A 121 10.494 -3.783 6.567 1.00 0.00 N ATOM 0 H GLN A 121 6.273 -5.791 6.226 1.00 0.00 H new ATOM 0 HA GLN A 121 7.619 -7.469 4.513 1.00 0.00 H new ATOM 0 HB2 GLN A 121 8.193 -6.241 7.224 1.00 0.00 H new ATOM 0 HB3 GLN A 121 9.340 -7.401 6.584 1.00 0.00 H new ATOM 0 HG2 GLN A 121 9.476 -5.962 4.477 1.00 0.00 H new ATOM 0 HG3 GLN A 121 8.512 -4.762 5.313 1.00 0.00 H new ATOM 0 HE21 GLN A 121 9.664 -3.200 6.460 1.00 0.00 H new ATOM 0 HE22 GLN A 121 11.331 -3.403 7.010 1.00 0.00 H new ATOM 1630 N ALA A 122 6.633 -9.097 7.217 1.00 0.00 N ATOM 1631 CA ALA A 122 6.454 -10.441 7.768 1.00 0.00 C ATOM 1632 C ALA A 122 5.746 -11.389 6.784 1.00 0.00 C ATOM 1633 O ALA A 122 6.221 -12.504 6.554 1.00 0.00 O ATOM 1634 CB ALA A 122 5.704 -10.332 9.099 1.00 0.00 C ATOM 0 H ALA A 122 6.153 -8.367 7.744 1.00 0.00 H new ATOM 0 HA ALA A 122 7.435 -10.884 7.942 1.00 0.00 H new ATOM 0 HB1 ALA A 122 5.564 -11.327 9.520 1.00 0.00 H new ATOM 0 HB2 ALA A 122 6.282 -9.722 9.793 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.732 -9.869 8.932 1.00 0.00 H new ATOM 1640 N ALA A 123 4.650 -10.947 6.158 1.00 0.00 N ATOM 1641 CA ALA A 123 3.959 -11.719 5.126 1.00 0.00 C ATOM 1642 C ALA A 123 4.872 -11.974 3.908 1.00 0.00 C ATOM 1643 O ALA A 123 4.829 -13.059 3.328 1.00 0.00 O ATOM 1644 CB ALA A 123 2.659 -11.002 4.755 1.00 0.00 C ATOM 0 H ALA A 123 4.219 -10.044 6.354 1.00 0.00 H new ATOM 0 HA ALA A 123 3.704 -12.706 5.513 1.00 0.00 H new ATOM 0 HB1 ALA A 123 2.137 -11.571 3.986 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.025 -10.918 5.638 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.888 -10.006 4.377 1.00 0.00 H new ATOM 1650 N LEU A 124 5.736 -11.011 3.554 1.00 0.00 N ATOM 1651 CA LEU A 124 6.737 -11.138 2.492 1.00 0.00 C ATOM 1652 C LEU A 124 7.716 -12.281 2.819 1.00 0.00 C ATOM 1653 O LEU A 124 7.874 -13.198 2.014 1.00 0.00 O ATOM 1654 CB LEU A 124 7.443 -9.779 2.284 1.00 0.00 C ATOM 1655 CG LEU A 124 8.074 -9.527 0.904 1.00 0.00 C ATOM 1656 CD1 LEU A 124 9.174 -10.519 0.529 1.00 0.00 C ATOM 1657 CD2 LEU A 124 7.030 -9.497 -0.208 1.00 0.00 C ATOM 0 H LEU A 124 5.756 -10.100 4.012 1.00 0.00 H new ATOM 0 HA LEU A 124 6.257 -11.401 1.550 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.718 -8.987 2.475 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.225 -9.684 3.037 1.00 0.00 H new ATOM 0 HG LEU A 124 8.538 -8.545 1.000 1.00 0.00 H new ATOM 0 HD11 LEU A 124 9.566 -10.272 -0.457 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.978 -10.465 1.263 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.764 -11.529 0.514 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.522 -9.316 -1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.508 -10.453 -0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 124 6.313 -8.700 -0.012 1.00 0.00 H new ATOM 1669 N ALA A 125 8.328 -12.272 4.012 1.00 0.00 N ATOM 1670 CA ALA A 125 9.239 -13.330 4.455 1.00 0.00 C ATOM 1671 C ALA A 125 8.560 -14.713 4.508 1.00 0.00 C ATOM 1672 O ALA A 125 9.121 -15.695 4.021 1.00 0.00 O ATOM 1673 CB ALA A 125 9.833 -12.933 5.812 1.00 0.00 C ATOM 0 H ALA A 125 8.203 -11.527 4.697 1.00 0.00 H new ATOM 0 HA ALA A 125 10.040 -13.430 3.723 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.514 -13.713 6.153 1.00 0.00 H new ATOM 0 HB2 ALA A 125 10.378 -11.995 5.710 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.030 -12.809 6.538 1.00 0.00 H new ATOM 1679 N GLU A 126 7.340 -14.802 5.050 1.00 0.00 N ATOM 1680 CA GLU A 126 6.565 -16.051 5.085 1.00 0.00 C ATOM 1681 C GLU A 126 6.272 -16.606 3.679 1.00 0.00 C ATOM 1682 O GLU A 126 6.494 -17.794 3.436 1.00 0.00 O ATOM 1683 CB GLU A 126 5.263 -15.873 5.882 1.00 0.00 C ATOM 1684 CG GLU A 126 5.529 -15.785 7.395 1.00 0.00 C ATOM 1685 CD GLU A 126 4.246 -15.701 8.253 1.00 0.00 C ATOM 1686 OE1 GLU A 126 3.124 -15.965 7.754 1.00 0.00 O ATOM 1687 OE2 GLU A 126 4.359 -15.398 9.467 1.00 0.00 O ATOM 0 H GLU A 126 6.860 -14.010 5.478 1.00 0.00 H new ATOM 0 HA GLU A 126 7.186 -16.787 5.594 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.753 -14.969 5.549 1.00 0.00 H new ATOM 0 HB3 GLU A 126 4.594 -16.709 5.678 1.00 0.00 H new ATOM 0 HG2 GLU A 126 6.104 -16.658 7.704 1.00 0.00 H new ATOM 0 HG3 GLU A 126 6.146 -14.909 7.595 1.00 0.00 H new ATOM 1694 N ARG A 127 5.824 -15.761 2.739 1.00 0.00 N ATOM 1695 CA ARG A 127 5.588 -16.138 1.331 1.00 0.00 C ATOM 1696 C ARG A 127 6.878 -16.517 0.600 1.00 0.00 C ATOM 1697 O ARG A 127 6.878 -17.495 -0.151 1.00 0.00 O ATOM 1698 CB ARG A 127 4.832 -15.010 0.600 1.00 0.00 C ATOM 1699 CG ARG A 127 3.354 -14.940 1.026 1.00 0.00 C ATOM 1700 CD ARG A 127 2.518 -16.036 0.348 1.00 0.00 C ATOM 1701 NE ARG A 127 1.235 -16.257 1.043 1.00 0.00 N ATOM 1702 CZ ARG A 127 0.438 -17.304 0.919 1.00 0.00 C ATOM 1703 NH1 ARG A 127 0.677 -18.260 0.064 1.00 0.00 N ATOM 1704 NH2 ARG A 127 -0.625 -17.420 1.663 1.00 0.00 N ATOM 0 H ARG A 127 5.612 -14.783 2.934 1.00 0.00 H new ATOM 0 HA ARG A 127 4.967 -17.034 1.329 1.00 0.00 H new ATOM 0 HB2 ARG A 127 5.315 -14.055 0.807 1.00 0.00 H new ATOM 0 HB3 ARG A 127 4.892 -15.171 -0.476 1.00 0.00 H new ATOM 0 HG2 ARG A 127 3.281 -15.044 2.109 1.00 0.00 H new ATOM 0 HG3 ARG A 127 2.947 -13.961 0.771 1.00 0.00 H new ATOM 0 HD2 ARG A 127 2.327 -15.758 -0.688 1.00 0.00 H new ATOM 0 HD3 ARG A 127 3.086 -16.966 0.329 1.00 0.00 H new ATOM 0 HE ARG A 127 0.932 -15.526 1.686 1.00 0.00 H new ATOM 0 HH11 ARG A 127 1.501 -18.214 -0.536 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.040 -19.054 -0.005 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.849 -16.699 2.349 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -1.234 -18.232 1.560 1.00 0.00 H new ATOM 1718 N ARG A 128 7.989 -15.815 0.850 1.00 0.00 N ATOM 1719 CA ARG A 128 9.308 -16.104 0.254 1.00 0.00 C ATOM 1720 C ARG A 128 9.756 -17.550 0.509 1.00 0.00 C ATOM 1721 O ARG A 128 10.235 -18.183 -0.428 1.00 0.00 O ATOM 1722 CB ARG A 128 10.360 -15.096 0.762 1.00 0.00 C ATOM 1723 CG ARG A 128 11.699 -15.248 0.023 1.00 0.00 C ATOM 1724 CD ARG A 128 12.681 -14.143 0.430 1.00 0.00 C ATOM 1725 NE ARG A 128 13.986 -14.312 -0.239 1.00 0.00 N ATOM 1726 CZ ARG A 128 15.048 -13.533 -0.118 1.00 0.00 C ATOM 1727 NH1 ARG A 128 15.052 -12.487 0.660 1.00 0.00 N ATOM 1728 NH2 ARG A 128 16.140 -13.790 -0.780 1.00 0.00 N ATOM 0 H ARG A 128 8.002 -15.015 1.483 1.00 0.00 H new ATOM 0 HA ARG A 128 9.212 -15.992 -0.826 1.00 0.00 H new ATOM 0 HB2 ARG A 128 9.985 -14.081 0.630 1.00 0.00 H new ATOM 0 HB3 ARG A 128 10.516 -15.241 1.831 1.00 0.00 H new ATOM 0 HG2 ARG A 128 12.132 -16.224 0.245 1.00 0.00 H new ATOM 0 HG3 ARG A 128 11.530 -15.211 -1.053 1.00 0.00 H new ATOM 0 HD2 ARG A 128 12.262 -13.169 0.175 1.00 0.00 H new ATOM 0 HD3 ARG A 128 12.820 -14.157 1.511 1.00 0.00 H new ATOM 0 HE ARG A 128 14.079 -15.115 -0.861 1.00 0.00 H new ATOM 0 HH11 ARG A 128 14.219 -12.249 1.198 1.00 0.00 H new ATOM 0 HH12 ARG A 128 15.888 -11.907 0.730 1.00 0.00 H new ATOM 0 HH21 ARG A 128 16.182 -14.599 -1.400 1.00 0.00 H new ATOM 0 HH22 ARG A 128 16.953 -13.182 -0.679 1.00 0.00 H new ATOM 1742 N ARG A 129 9.554 -18.089 1.723 1.00 0.00 N ATOM 1743 CA ARG A 129 9.885 -19.490 2.091 1.00 0.00 C ATOM 1744 C ARG A 129 9.185 -20.545 1.220 1.00 0.00 C ATOM 1745 O ARG A 129 9.760 -21.605 0.974 1.00 0.00 O ATOM 1746 CB ARG A 129 9.552 -19.769 3.570 1.00 0.00 C ATOM 1747 CG ARG A 129 10.435 -18.999 4.566 1.00 0.00 C ATOM 1748 CD ARG A 129 10.201 -19.449 6.018 1.00 0.00 C ATOM 1749 NE ARG A 129 8.802 -19.253 6.455 1.00 0.00 N ATOM 1750 CZ ARG A 129 8.264 -19.637 7.601 1.00 0.00 C ATOM 1751 NH1 ARG A 129 8.958 -20.237 8.527 1.00 0.00 N ATOM 1752 NH2 ARG A 129 7.001 -19.431 7.842 1.00 0.00 N ATOM 0 H ARG A 129 9.149 -17.560 2.495 1.00 0.00 H new ATOM 0 HA ARG A 129 10.957 -19.580 1.917 1.00 0.00 H new ATOM 0 HB2 ARG A 129 8.508 -19.512 3.751 1.00 0.00 H new ATOM 0 HB3 ARG A 129 9.655 -20.837 3.760 1.00 0.00 H new ATOM 0 HG2 ARG A 129 11.484 -19.144 4.307 1.00 0.00 H new ATOM 0 HG3 ARG A 129 10.230 -17.932 4.481 1.00 0.00 H new ATOM 0 HD2 ARG A 129 10.464 -20.502 6.115 1.00 0.00 H new ATOM 0 HD3 ARG A 129 10.866 -18.892 6.679 1.00 0.00 H new ATOM 0 HE ARG A 129 8.185 -18.769 5.802 1.00 0.00 H new ATOM 0 HH11 ARG A 129 9.950 -20.425 8.380 1.00 0.00 H new ATOM 0 HH12 ARG A 129 8.509 -20.519 9.399 1.00 0.00 H new ATOM 0 HH21 ARG A 129 6.417 -18.970 7.144 1.00 0.00 H new ATOM 0 HH22 ARG A 129 6.595 -19.731 8.729 1.00 0.00 H new ATOM 1766 N GLY A 130 7.967 -20.264 0.749 1.00 0.00 N ATOM 1767 CA GLY A 130 7.209 -21.141 -0.154 1.00 0.00 C ATOM 1768 C GLY A 130 7.522 -20.923 -1.642 1.00 0.00 C ATOM 1769 O GLY A 130 7.382 -21.849 -2.444 1.00 0.00 O ATOM 0 H GLY A 130 7.469 -19.406 0.987 1.00 0.00 H new ATOM 0 HA2 GLY A 130 7.419 -22.179 0.103 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.143 -20.981 0.010 1.00 0.00 H new ATOM 1773 N LEU A 131 7.950 -19.711 -2.014 1.00 0.00 N ATOM 1774 CA LEU A 131 8.293 -19.303 -3.380 1.00 0.00 C ATOM 1775 C LEU A 131 9.750 -19.642 -3.762 1.00 0.00 C ATOM 1776 O LEU A 131 9.983 -20.505 -4.610 1.00 0.00 O ATOM 1777 CB LEU A 131 7.998 -17.796 -3.526 1.00 0.00 C ATOM 1778 CG LEU A 131 6.504 -17.419 -3.608 1.00 0.00 C ATOM 1779 CD1 LEU A 131 6.381 -15.894 -3.605 1.00 0.00 C ATOM 1780 CD2 LEU A 131 5.838 -17.970 -4.869 1.00 0.00 C ATOM 0 H LEU A 131 8.072 -18.955 -1.341 1.00 0.00 H new ATOM 0 HA LEU A 131 7.679 -19.871 -4.079 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.441 -17.273 -2.679 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.497 -17.431 -4.423 1.00 0.00 H new ATOM 0 HG LEU A 131 5.998 -17.857 -2.748 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.329 -15.614 -3.663 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.813 -15.496 -2.687 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.913 -15.484 -4.464 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.788 -17.679 -4.882 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.338 -17.567 -5.750 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.913 -19.057 -4.875 1.00 0.00 H new ATOM 1792 N GLN A 132 10.734 -18.956 -3.170 1.00 0.00 N ATOM 1793 CA GLN A 132 12.171 -19.169 -3.395 1.00 0.00 C ATOM 1794 C GLN A 132 12.640 -20.501 -2.761 1.00 0.00 C ATOM 1795 O GLN A 132 12.352 -20.737 -1.581 1.00 0.00 O ATOM 1796 CB GLN A 132 12.940 -17.982 -2.775 1.00 0.00 C ATOM 1797 CG GLN A 132 14.466 -17.984 -3.003 1.00 0.00 C ATOM 1798 CD GLN A 132 14.902 -17.570 -4.410 1.00 0.00 C ATOM 1799 OE1 GLN A 132 15.416 -18.352 -5.197 1.00 0.00 O ATOM 1800 NE2 GLN A 132 14.757 -16.316 -4.780 1.00 0.00 N ATOM 0 H GLN A 132 10.547 -18.212 -2.498 1.00 0.00 H new ATOM 0 HA GLN A 132 12.367 -19.228 -4.466 1.00 0.00 H new ATOM 0 HB2 GLN A 132 12.531 -17.056 -3.180 1.00 0.00 H new ATOM 0 HB3 GLN A 132 12.751 -17.971 -1.702 1.00 0.00 H new ATOM 0 HG2 GLN A 132 14.929 -17.311 -2.281 1.00 0.00 H new ATOM 0 HG3 GLN A 132 14.849 -18.984 -2.798 1.00 0.00 H new ATOM 0 HE21 GLN A 132 14.331 -15.642 -4.143 1.00 0.00 H new ATOM 0 HE22 GLN A 132 15.070 -16.017 -5.704 1.00 0.00 H new ATOM 1809 N PRO A 133 13.383 -21.371 -3.478 1.00 0.00 N ATOM 1810 CA PRO A 133 13.951 -22.597 -2.909 1.00 0.00 C ATOM 1811 C PRO A 133 15.037 -22.279 -1.860 1.00 0.00 C ATOM 1812 O PRO A 133 16.157 -21.889 -2.200 1.00 0.00 O ATOM 1813 CB PRO A 133 14.483 -23.403 -4.103 1.00 0.00 C ATOM 1814 CG PRO A 133 14.776 -22.336 -5.155 1.00 0.00 C ATOM 1815 CD PRO A 133 13.674 -21.310 -4.905 1.00 0.00 C ATOM 0 HA PRO A 133 13.207 -23.178 -2.364 1.00 0.00 H new ATOM 0 HB2 PRO A 133 15.380 -23.964 -3.840 1.00 0.00 H new ATOM 0 HB3 PRO A 133 13.748 -24.125 -4.458 1.00 0.00 H new ATOM 0 HG2 PRO A 133 15.769 -21.904 -5.028 1.00 0.00 H new ATOM 0 HG3 PRO A 133 14.731 -22.741 -6.166 1.00 0.00 H new ATOM 0 HD2 PRO A 133 13.999 -20.311 -5.194 1.00 0.00 H new ATOM 0 HD3 PRO A 133 12.786 -21.540 -5.494 1.00 0.00 H new ATOM 1823 N LYS A 134 14.698 -22.447 -0.576 1.00 0.00 N ATOM 1824 CA LYS A 134 15.569 -22.261 0.600 1.00 0.00 C ATOM 1825 C LYS A 134 15.601 -23.536 1.455 1.00 0.00 C ATOM 1826 O LYS A 134 14.552 -24.116 1.747 1.00 0.00 O ATOM 1827 CB LYS A 134 15.099 -21.020 1.389 1.00 0.00 C ATOM 1828 CG LYS A 134 15.832 -20.866 2.733 1.00 0.00 C ATOM 1829 CD LYS A 134 15.616 -19.489 3.375 1.00 0.00 C ATOM 1830 CE LYS A 134 16.170 -19.507 4.807 1.00 0.00 C ATOM 1831 NZ LYS A 134 16.236 -18.145 5.397 1.00 0.00 N ATOM 0 H LYS A 134 13.756 -22.733 -0.310 1.00 0.00 H new ATOM 0 HA LYS A 134 16.596 -22.082 0.282 1.00 0.00 H new ATOM 0 HB2 LYS A 134 15.261 -20.127 0.786 1.00 0.00 H new ATOM 0 HB3 LYS A 134 14.027 -21.093 1.570 1.00 0.00 H new ATOM 0 HG2 LYS A 134 15.488 -21.640 3.420 1.00 0.00 H new ATOM 0 HG3 LYS A 134 16.899 -21.027 2.580 1.00 0.00 H new ATOM 0 HD2 LYS A 134 16.116 -18.718 2.788 1.00 0.00 H new ATOM 0 HD3 LYS A 134 14.554 -19.242 3.386 1.00 0.00 H new ATOM 0 HE2 LYS A 134 15.541 -20.142 5.431 1.00 0.00 H new ATOM 0 HE3 LYS A 134 17.166 -19.949 4.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 16.615 -18.203 6.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 16.857 -17.545 4.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 15.282 -17.732 5.424 1.00 0.00 H new ATOM 1845 N LYS A 135 16.810 -23.970 1.837 1.00 0.00 N ATOM 1846 CA LYS A 135 17.088 -25.140 2.688 1.00 0.00 C ATOM 1847 C LYS A 135 16.825 -24.817 4.168 1.00 0.00 C ATOM 1848 O LYS A 135 17.483 -23.900 4.711 1.00 0.00 O ATOM 1849 CB LYS A 135 18.528 -25.625 2.398 1.00 0.00 C ATOM 1850 CG LYS A 135 18.759 -27.116 2.704 1.00 0.00 C ATOM 1851 CD LYS A 135 18.964 -27.450 4.188 1.00 0.00 C ATOM 1852 CE LYS A 135 20.374 -27.081 4.668 1.00 0.00 C ATOM 1853 NZ LYS A 135 20.531 -27.322 6.127 1.00 0.00 N ATOM 1854 OXT LYS A 135 15.952 -25.477 4.774 1.00 0.00 O ATOM 0 H LYS A 135 17.664 -23.493 1.548 1.00 0.00 H new ATOM 0 HA LYS A 135 16.410 -25.960 2.453 1.00 0.00 H new ATOM 0 HB2 LYS A 135 18.759 -25.440 1.349 1.00 0.00 H new ATOM 0 HB3 LYS A 135 19.226 -25.031 2.988 1.00 0.00 H new ATOM 0 HG2 LYS A 135 17.905 -27.684 2.334 1.00 0.00 H new ATOM 0 HG3 LYS A 135 19.633 -27.455 2.147 1.00 0.00 H new ATOM 0 HD2 LYS A 135 18.226 -26.916 4.786 1.00 0.00 H new ATOM 0 HD3 LYS A 135 18.793 -28.515 4.347 1.00 0.00 H new ATOM 0 HE2 LYS A 135 21.112 -27.667 4.120 1.00 0.00 H new ATOM 0 HE3 LYS A 135 20.572 -26.032 4.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 21.495 -27.063 6.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 19.843 -26.744 6.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 20.366 -28.328 6.332 1.00 0.00 H new TER 1868 LYS A 135