USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 902 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 93 TYR OH : rot 172:sc= 0.72 USER MOD Set 1.2: A 110 HIS : no HD1:sc= 0.589 K(o=1.3,f=-0.96) USER MOD Set 2.1: A 106 ASN :FLIP amide:sc= 0 F(o=-0.76,f=-0.11) USER MOD Set 2.2: A 107 GLN : amide:sc= -0.113 K(o=-0.11,f=-2.5!) USER MOD Set 3.1: A 96 ASN : amide:sc= 0.408 K(o=1.2,f=-6.2!) USER MOD Set 3.2: A 113 LYS NZ :NH3+ -128:sc= 0.747 (180deg=0.67) USER MOD Single : A 57 SER OG : rot 180:sc= -0.0782 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= -0.631 K(o=-0.63,f=-1.8) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 68:sc= 0.554 USER MOD Single : A 78 ASN :FLIP amide:sc= -0.0336 F(o=-1.7!,f=-0.034) USER MOD Single : A 79 ASN : amide:sc= -0.155 K(o=-0.15,f=-1.9!) USER MOD Single : A 80 ASN : amide:sc= -0.174 K(o=-0.17,f=-2.6!) USER MOD Single : A 82 MET CE :methyl -136:sc= -0.199 (180deg=-1.78!) USER MOD Single : A 86 GLN : amide:sc= -0.284 X(o=-0.28,f=-0.022) USER MOD Single : A 90 ASN : amide:sc= -0.0747 X(o=-0.075,f=-0.54) USER MOD Single : A 91 ASN : amide:sc= -2.21 K(o=-2.2,f=-10!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ -149:sc= 1.13 (180deg=0.441) USER MOD Single : A 101 ASN : amide:sc= -0.444 K(o=-0.44,f=-2.8!) USER MOD Single : A 102 ASN : amide:sc= -3.34! C(o=-3.3!,f=-8.1!) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 LYS NZ :NH3+ 161:sc= -0.0821 (180deg=-0.483) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 175:sc= -0.848 (180deg=-0.944) USER MOD Single : A 125 ASN : amide:sc= 0.466 X(o=0.47,f=0) USER MOD Single : A 126 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0476) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 ASN : amide:sc= -0.485 K(o=-0.49,f=-2.5!) USER MOD Single : A 140 ASN : amide:sc= -0.292 K(o=-0.29,f=-2.9!) USER MOD Single : A 143 THR OG1 : rot 41:sc= 0.0977 USER MOD Single : A 144 MET CE :methyl 158:sc= -0.168 (180deg=-0.661) USER MOD Single : A 147 HIS : no HD1:sc= -0.198 X(o=-0.2,f=-0.11) USER MOD Single : A 148 MET CE :methyl 159:sc= -3.32! (180deg=-4.27!) USER MOD Single : A 149 THR OG1 : rot -170:sc= 0.00334 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= 0.155 K(o=0.16,f=-0.62) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot -79:sc= 0.961 USER MOD Single : A 163 GLN : amide:sc= -0.274 X(o=-0.27,f=-0.12) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 172:sc= 0.61 (180deg=0.518) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 48 N GLU A 54 7.187 -3.377 -1.995 1.00 0.00 N ATOM 49 CA GLU A 54 7.661 -4.780 -2.097 1.00 0.00 C ATOM 50 C GLU A 54 7.492 -5.332 -3.530 1.00 0.00 C ATOM 51 O GLU A 54 8.217 -6.245 -3.946 1.00 0.00 O ATOM 52 CB GLU A 54 6.920 -5.670 -1.068 1.00 0.00 C ATOM 53 CG GLU A 54 5.389 -5.720 -1.246 1.00 0.00 C ATOM 54 CD GLU A 54 4.661 -6.336 -0.045 1.00 0.00 C ATOM 55 OE1 GLU A 54 4.236 -5.584 0.863 1.00 0.00 O ATOM 56 OE2 GLU A 54 4.531 -7.572 0.012 1.00 0.00 O ATOM 0 HA GLU A 54 8.727 -4.796 -1.868 1.00 0.00 H new ATOM 0 HB2 GLU A 54 7.314 -6.684 -1.135 1.00 0.00 H new ATOM 0 HB3 GLU A 54 7.144 -5.307 -0.065 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.016 -4.709 -1.410 1.00 0.00 H new ATOM 0 HG3 GLU A 54 5.152 -6.296 -2.141 1.00 0.00 H new ATOM 63 N VAL A 55 6.534 -4.756 -4.277 1.00 0.00 N ATOM 64 CA VAL A 55 6.328 -5.058 -5.709 1.00 0.00 C ATOM 65 C VAL A 55 7.465 -4.400 -6.535 1.00 0.00 C ATOM 66 O VAL A 55 7.903 -4.930 -7.564 1.00 0.00 O ATOM 67 CB VAL A 55 4.913 -4.548 -6.189 1.00 0.00 C ATOM 68 CG1 VAL A 55 4.643 -4.900 -7.673 1.00 0.00 C ATOM 69 CG2 VAL A 55 3.791 -5.105 -5.272 1.00 0.00 C ATOM 0 H VAL A 55 5.879 -4.067 -3.907 1.00 0.00 H new ATOM 0 HA VAL A 55 6.355 -6.137 -5.859 1.00 0.00 H new ATOM 0 HB VAL A 55 4.914 -3.461 -6.113 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.659 -4.531 -7.961 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.403 -4.436 -8.301 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.677 -5.982 -7.802 1.00 0.00 H new ATOM 0 HG21 VAL A 55 2.824 -4.742 -5.619 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.803 -6.194 -5.304 1.00 0.00 H new ATOM 0 HG23 VAL A 55 3.958 -4.770 -4.248 1.00 0.00 H new ATOM 79 N ASP A 56 7.961 -3.261 -6.016 1.00 0.00 N ATOM 80 CA ASP A 56 9.066 -2.478 -6.609 1.00 0.00 C ATOM 81 C ASP A 56 10.433 -3.139 -6.318 1.00 0.00 C ATOM 82 O ASP A 56 11.381 -2.987 -7.100 1.00 0.00 O ATOM 83 CB ASP A 56 9.028 -1.029 -6.045 1.00 0.00 C ATOM 84 CG ASP A 56 10.075 -0.084 -6.663 1.00 0.00 C ATOM 85 OD1 ASP A 56 11.027 0.340 -5.964 1.00 0.00 O ATOM 86 OD2 ASP A 56 9.948 0.238 -7.862 1.00 0.00 O ATOM 0 H ASP A 56 7.599 -2.850 -5.156 1.00 0.00 H new ATOM 0 HA ASP A 56 8.938 -2.449 -7.691 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.035 -0.612 -6.212 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.181 -1.067 -4.966 1.00 0.00 H new ATOM 91 N SER A 57 10.501 -3.892 -5.200 1.00 0.00 N ATOM 92 CA SER A 57 11.728 -4.570 -4.741 1.00 0.00 C ATOM 93 C SER A 57 12.235 -5.616 -5.765 1.00 0.00 C ATOM 94 O SER A 57 11.446 -6.217 -6.502 1.00 0.00 O ATOM 95 CB SER A 57 11.470 -5.246 -3.377 1.00 0.00 C ATOM 96 OG SER A 57 11.095 -4.295 -2.390 1.00 0.00 O ATOM 0 H SER A 57 9.700 -4.047 -4.588 1.00 0.00 H new ATOM 0 HA SER A 57 12.506 -3.813 -4.638 1.00 0.00 H new ATOM 0 HB2 SER A 57 10.683 -5.993 -3.482 1.00 0.00 H new ATOM 0 HB3 SER A 57 12.368 -5.773 -3.054 1.00 0.00 H new ATOM 0 HG SER A 57 10.937 -4.753 -1.538 1.00 0.00 H new ATOM 102 N VAL A 58 13.565 -5.806 -5.793 1.00 0.00 N ATOM 103 CA VAL A 58 14.265 -6.700 -6.738 1.00 0.00 C ATOM 104 C VAL A 58 15.284 -7.575 -5.982 1.00 0.00 C ATOM 105 O VAL A 58 15.668 -7.259 -4.850 1.00 0.00 O ATOM 106 CB VAL A 58 15.008 -5.880 -7.870 1.00 0.00 C ATOM 107 CG1 VAL A 58 14.017 -4.993 -8.664 1.00 0.00 C ATOM 108 CG2 VAL A 58 16.181 -5.035 -7.305 1.00 0.00 C ATOM 0 H VAL A 58 14.198 -5.334 -5.148 1.00 0.00 H new ATOM 0 HA VAL A 58 13.516 -7.334 -7.212 1.00 0.00 H new ATOM 0 HB VAL A 58 15.437 -6.608 -8.558 1.00 0.00 H new ATOM 0 HG11 VAL A 58 14.558 -4.443 -9.434 1.00 0.00 H new ATOM 0 HG12 VAL A 58 13.260 -5.622 -9.132 1.00 0.00 H new ATOM 0 HG13 VAL A 58 13.535 -4.289 -7.986 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.661 -4.490 -8.118 1.00 0.00 H new ATOM 0 HG22 VAL A 58 15.798 -4.327 -6.569 1.00 0.00 H new ATOM 0 HG23 VAL A 58 16.908 -5.694 -6.831 1.00 0.00 H new ATOM 118 N LEU A 59 15.727 -8.663 -6.625 1.00 0.00 N ATOM 119 CA LEU A 59 16.724 -9.582 -6.051 1.00 0.00 C ATOM 120 C LEU A 59 18.150 -9.074 -6.347 1.00 0.00 C ATOM 121 O LEU A 59 18.541 -8.955 -7.513 1.00 0.00 O ATOM 122 CB LEU A 59 16.528 -11.019 -6.611 1.00 0.00 C ATOM 123 CG LEU A 59 17.492 -12.115 -6.054 1.00 0.00 C ATOM 124 CD1 LEU A 59 17.417 -12.196 -4.517 1.00 0.00 C ATOM 125 CD2 LEU A 59 17.208 -13.492 -6.706 1.00 0.00 C ATOM 0 H LEU A 59 15.407 -8.932 -7.555 1.00 0.00 H new ATOM 0 HA LEU A 59 16.585 -9.615 -4.970 1.00 0.00 H new ATOM 0 HB2 LEU A 59 15.503 -11.329 -6.407 1.00 0.00 H new ATOM 0 HB3 LEU A 59 16.641 -10.983 -7.695 1.00 0.00 H new ATOM 0 HG LEU A 59 18.510 -11.828 -6.318 1.00 0.00 H new ATOM 0 HD11 LEU A 59 18.099 -12.968 -4.160 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.700 -11.235 -4.088 1.00 0.00 H new ATOM 0 HD13 LEU A 59 16.399 -12.443 -4.215 1.00 0.00 H new ATOM 0 HD21 LEU A 59 17.894 -14.235 -6.299 1.00 0.00 H new ATOM 0 HD22 LEU A 59 16.181 -13.790 -6.493 1.00 0.00 H new ATOM 0 HD23 LEU A 59 17.349 -13.420 -7.784 1.00 0.00 H new ATOM 137 N PHE A 60 18.902 -8.749 -5.280 1.00 0.00 N ATOM 138 CA PHE A 60 20.319 -8.340 -5.388 1.00 0.00 C ATOM 139 C PHE A 60 21.230 -9.566 -5.491 1.00 0.00 C ATOM 140 O PHE A 60 22.270 -9.530 -6.161 1.00 0.00 O ATOM 141 CB PHE A 60 20.736 -7.476 -4.175 1.00 0.00 C ATOM 142 CG PHE A 60 19.926 -6.200 -4.027 1.00 0.00 C ATOM 143 CD1 PHE A 60 19.428 -5.809 -2.790 1.00 0.00 C ATOM 144 CD2 PHE A 60 19.664 -5.390 -5.132 1.00 0.00 C ATOM 145 CE1 PHE A 60 18.698 -4.653 -2.662 1.00 0.00 C ATOM 146 CE2 PHE A 60 18.931 -4.237 -4.999 1.00 0.00 C ATOM 147 CZ PHE A 60 18.453 -3.868 -3.761 1.00 0.00 C ATOM 0 H PHE A 60 18.550 -8.761 -4.323 1.00 0.00 H new ATOM 0 HA PHE A 60 20.426 -7.745 -6.295 1.00 0.00 H new ATOM 0 HB2 PHE A 60 20.633 -8.068 -3.266 1.00 0.00 H new ATOM 0 HB3 PHE A 60 21.791 -7.217 -4.270 1.00 0.00 H new ATOM 0 HD1 PHE A 60 19.617 -6.421 -1.920 1.00 0.00 H new ATOM 0 HD2 PHE A 60 20.042 -5.673 -6.103 1.00 0.00 H new ATOM 0 HE1 PHE A 60 18.316 -4.361 -1.695 1.00 0.00 H new ATOM 0 HE2 PHE A 60 18.730 -3.621 -5.863 1.00 0.00 H new ATOM 0 HZ PHE A 60 17.883 -2.957 -3.655 1.00 0.00 H new ATOM 157 N GLY A 61 20.830 -10.638 -4.806 1.00 0.00 N ATOM 158 CA GLY A 61 21.582 -11.884 -4.806 1.00 0.00 C ATOM 159 C GLY A 61 21.301 -12.711 -3.578 1.00 0.00 C ATOM 160 O GLY A 61 20.350 -12.438 -2.836 1.00 0.00 O ATOM 0 H GLY A 61 19.981 -10.663 -4.241 1.00 0.00 H new ATOM 0 HA2 GLY A 61 21.330 -12.460 -5.697 1.00 0.00 H new ATOM 0 HA3 GLY A 61 22.648 -11.664 -4.859 1.00 0.00 H new ATOM 164 N SER A 62 22.142 -13.719 -3.363 1.00 0.00 N ATOM 165 CA SER A 62 22.032 -14.638 -2.234 1.00 0.00 C ATOM 166 C SER A 62 23.243 -14.498 -1.294 1.00 0.00 C ATOM 167 O SER A 62 24.225 -13.819 -1.621 1.00 0.00 O ATOM 168 CB SER A 62 21.872 -16.083 -2.773 1.00 0.00 C ATOM 169 OG SER A 62 22.784 -16.360 -3.819 1.00 0.00 O ATOM 0 H SER A 62 22.930 -13.923 -3.977 1.00 0.00 H new ATOM 0 HA SER A 62 21.151 -14.392 -1.641 1.00 0.00 H new ATOM 0 HB2 SER A 62 22.025 -16.793 -1.960 1.00 0.00 H new ATOM 0 HB3 SER A 62 20.853 -16.226 -3.133 1.00 0.00 H new ATOM 0 HG SER A 62 22.654 -17.280 -4.131 1.00 0.00 H new ATOM 175 N LEU A 63 23.146 -15.126 -0.111 1.00 0.00 N ATOM 176 CA LEU A 63 24.229 -15.142 0.887 1.00 0.00 C ATOM 177 C LEU A 63 24.190 -16.465 1.659 1.00 0.00 C ATOM 178 O LEU A 63 23.112 -16.961 2.006 1.00 0.00 O ATOM 179 CB LEU A 63 24.098 -13.949 1.879 1.00 0.00 C ATOM 180 CG LEU A 63 25.250 -13.791 2.929 1.00 0.00 C ATOM 181 CD1 LEU A 63 26.605 -13.489 2.247 1.00 0.00 C ATOM 182 CD2 LEU A 63 24.902 -12.724 3.989 1.00 0.00 C ATOM 0 H LEU A 63 22.313 -15.638 0.181 1.00 0.00 H new ATOM 0 HA LEU A 63 25.181 -15.045 0.365 1.00 0.00 H new ATOM 0 HB2 LEU A 63 24.034 -13.028 1.300 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.156 -14.053 2.417 1.00 0.00 H new ATOM 0 HG LEU A 63 25.353 -14.746 3.445 1.00 0.00 H new ATOM 0 HD11 LEU A 63 27.380 -13.386 3.007 1.00 0.00 H new ATOM 0 HD12 LEU A 63 26.864 -14.306 1.574 1.00 0.00 H new ATOM 0 HD13 LEU A 63 26.528 -12.562 1.679 1.00 0.00 H new ATOM 0 HD21 LEU A 63 25.722 -12.639 4.702 1.00 0.00 H new ATOM 0 HD22 LEU A 63 24.745 -11.763 3.500 1.00 0.00 H new ATOM 0 HD23 LEU A 63 23.993 -13.016 4.514 1.00 0.00 H new ATOM 194 N ARG A 64 25.381 -17.022 1.910 1.00 0.00 N ATOM 195 CA ARG A 64 25.554 -18.229 2.728 1.00 0.00 C ATOM 196 C ARG A 64 25.409 -17.879 4.229 1.00 0.00 C ATOM 197 O ARG A 64 26.363 -17.434 4.889 1.00 0.00 O ATOM 198 CB ARG A 64 26.921 -18.907 2.398 1.00 0.00 C ATOM 199 CG ARG A 64 28.138 -17.957 2.344 1.00 0.00 C ATOM 200 CD ARG A 64 29.437 -18.683 1.964 1.00 0.00 C ATOM 201 NE ARG A 64 30.545 -17.739 1.742 1.00 0.00 N ATOM 202 CZ ARG A 64 31.608 -17.577 2.541 1.00 0.00 C ATOM 203 NH1 ARG A 64 31.754 -18.301 3.647 1.00 0.00 N ATOM 204 NH2 ARG A 64 32.524 -16.687 2.224 1.00 0.00 N ATOM 0 H ARG A 64 26.258 -16.646 1.549 1.00 0.00 H new ATOM 0 HA ARG A 64 24.773 -18.951 2.491 1.00 0.00 H new ATOM 0 HB2 ARG A 64 27.115 -19.676 3.146 1.00 0.00 H new ATOM 0 HB3 ARG A 64 26.833 -19.412 1.436 1.00 0.00 H new ATOM 0 HG2 ARG A 64 27.944 -17.165 1.621 1.00 0.00 H new ATOM 0 HG3 ARG A 64 28.264 -17.478 3.315 1.00 0.00 H new ATOM 0 HD2 ARG A 64 29.708 -19.382 2.755 1.00 0.00 H new ATOM 0 HD3 ARG A 64 29.274 -19.271 1.061 1.00 0.00 H new ATOM 0 HE ARG A 64 30.499 -17.157 0.906 1.00 0.00 H new ATOM 0 HH11 ARG A 64 31.050 -18.994 3.900 1.00 0.00 H new ATOM 0 HH12 ARG A 64 32.570 -18.163 4.243 1.00 0.00 H new ATOM 0 HH21 ARG A 64 32.421 -16.128 1.377 1.00 0.00 H new ATOM 0 HH22 ARG A 64 33.337 -16.556 2.825 1.00 0.00 H new ATOM 218 N GLY A 65 24.175 -18.041 4.736 1.00 0.00 N ATOM 219 CA GLY A 65 23.838 -17.746 6.124 1.00 0.00 C ATOM 220 C GLY A 65 24.306 -18.833 7.080 1.00 0.00 C ATOM 221 O GLY A 65 23.528 -19.719 7.459 1.00 0.00 O ATOM 0 H GLY A 65 23.386 -18.382 4.186 1.00 0.00 H new ATOM 0 HA2 GLY A 65 24.289 -16.796 6.410 1.00 0.00 H new ATOM 0 HA3 GLY A 65 22.758 -17.626 6.215 1.00 0.00 H new ATOM 225 N HIS A 66 25.600 -18.781 7.442 1.00 0.00 N ATOM 226 CA HIS A 66 26.213 -19.746 8.370 1.00 0.00 C ATOM 227 C HIS A 66 25.706 -19.496 9.806 1.00 0.00 C ATOM 228 O HIS A 66 25.931 -18.430 10.392 1.00 0.00 O ATOM 229 CB HIS A 66 27.772 -19.703 8.285 1.00 0.00 C ATOM 230 CG HIS A 66 28.403 -18.376 8.639 1.00 0.00 C ATOM 231 ND1 HIS A 66 28.663 -17.997 9.939 1.00 0.00 N ATOM 232 CD2 HIS A 66 28.814 -17.341 7.864 1.00 0.00 C ATOM 233 CE1 HIS A 66 29.203 -16.800 9.949 1.00 0.00 C ATOM 234 NE2 HIS A 66 29.309 -16.375 8.705 1.00 0.00 N ATOM 0 H HIS A 66 26.248 -18.071 7.100 1.00 0.00 H new ATOM 0 HA HIS A 66 25.911 -20.752 8.077 1.00 0.00 H new ATOM 0 HB2 HIS A 66 28.177 -20.467 8.949 1.00 0.00 H new ATOM 0 HB3 HIS A 66 28.071 -19.970 7.271 1.00 0.00 H new ATOM 0 HD2 HIS A 66 28.762 -17.287 6.787 1.00 0.00 H new ATOM 0 HE1 HIS A 66 29.509 -16.254 10.829 1.00 0.00 H new ATOM 0 HE2 HIS A 66 29.695 -15.476 8.415 1.00 0.00 H new ATOM 243 N VAL A 67 24.966 -20.475 10.327 1.00 0.00 N ATOM 244 CA VAL A 67 24.417 -20.451 11.688 1.00 0.00 C ATOM 245 C VAL A 67 25.199 -21.455 12.570 1.00 0.00 C ATOM 246 O VAL A 67 25.498 -22.573 12.135 1.00 0.00 O ATOM 247 CB VAL A 67 22.864 -20.734 11.666 1.00 0.00 C ATOM 248 CG1 VAL A 67 22.516 -22.006 10.857 1.00 0.00 C ATOM 249 CG2 VAL A 67 22.273 -20.793 13.093 1.00 0.00 C ATOM 0 H VAL A 67 24.726 -21.321 9.810 1.00 0.00 H new ATOM 0 HA VAL A 67 24.540 -19.460 12.124 1.00 0.00 H new ATOM 0 HB VAL A 67 22.399 -19.892 11.154 1.00 0.00 H new ATOM 0 HG11 VAL A 67 21.437 -22.161 10.869 1.00 0.00 H new ATOM 0 HG12 VAL A 67 22.854 -21.886 9.828 1.00 0.00 H new ATOM 0 HG13 VAL A 67 23.012 -22.868 11.303 1.00 0.00 H new ATOM 0 HG21 VAL A 67 21.202 -20.989 13.036 1.00 0.00 H new ATOM 0 HG22 VAL A 67 22.759 -21.591 13.655 1.00 0.00 H new ATOM 0 HG23 VAL A 67 22.441 -19.841 13.596 1.00 0.00 H new ATOM 259 N VAL A 68 25.550 -21.016 13.795 1.00 0.00 N ATOM 260 CA VAL A 68 26.470 -21.736 14.717 1.00 0.00 C ATOM 261 C VAL A 68 25.776 -22.957 15.361 1.00 0.00 C ATOM 262 O VAL A 68 24.570 -22.927 15.558 1.00 0.00 O ATOM 263 CB VAL A 68 26.998 -20.753 15.836 1.00 0.00 C ATOM 264 CG1 VAL A 68 28.112 -21.393 16.705 1.00 0.00 C ATOM 265 CG2 VAL A 68 27.476 -19.420 15.213 1.00 0.00 C ATOM 0 H VAL A 68 25.201 -20.140 14.183 1.00 0.00 H new ATOM 0 HA VAL A 68 27.316 -22.100 14.134 1.00 0.00 H new ATOM 0 HB VAL A 68 26.160 -20.544 16.501 1.00 0.00 H new ATOM 0 HG11 VAL A 68 28.441 -20.678 17.459 1.00 0.00 H new ATOM 0 HG12 VAL A 68 27.723 -22.285 17.196 1.00 0.00 H new ATOM 0 HG13 VAL A 68 28.956 -21.667 16.071 1.00 0.00 H new ATOM 0 HG21 VAL A 68 27.835 -18.758 16.001 1.00 0.00 H new ATOM 0 HG22 VAL A 68 28.284 -19.617 14.508 1.00 0.00 H new ATOM 0 HG23 VAL A 68 26.646 -18.944 14.690 1.00 0.00 H new ATOM 275 N GLY A 69 26.572 -23.997 15.717 1.00 0.00 N ATOM 276 CA GLY A 69 26.069 -25.304 16.205 1.00 0.00 C ATOM 277 C GLY A 69 25.142 -25.254 17.427 1.00 0.00 C ATOM 278 O GLY A 69 24.352 -26.183 17.638 1.00 0.00 O ATOM 0 H GLY A 69 27.590 -23.950 15.673 1.00 0.00 H new ATOM 0 HA2 GLY A 69 25.536 -25.793 15.390 1.00 0.00 H new ATOM 0 HA3 GLY A 69 26.926 -25.932 16.449 1.00 0.00 H new ATOM 282 N LEU A 70 25.215 -24.156 18.211 1.00 0.00 N ATOM 283 CA LEU A 70 24.336 -23.918 19.392 1.00 0.00 C ATOM 284 C LEU A 70 22.838 -23.845 18.998 1.00 0.00 C ATOM 285 O LEU A 70 21.950 -23.952 19.857 1.00 0.00 O ATOM 286 CB LEU A 70 24.770 -22.632 20.160 1.00 0.00 C ATOM 287 CG LEU A 70 26.026 -22.769 21.085 1.00 0.00 C ATOM 288 CD1 LEU A 70 27.315 -23.091 20.295 1.00 0.00 C ATOM 289 CD2 LEU A 70 26.196 -21.504 21.953 1.00 0.00 C ATOM 0 H LEU A 70 25.885 -23.404 18.048 1.00 0.00 H new ATOM 0 HA LEU A 70 24.454 -24.774 20.057 1.00 0.00 H new ATOM 0 HB2 LEU A 70 24.966 -21.847 19.430 1.00 0.00 H new ATOM 0 HB3 LEU A 70 23.931 -22.297 20.770 1.00 0.00 H new ATOM 0 HG LEU A 70 25.853 -23.621 21.743 1.00 0.00 H new ATOM 0 HD11 LEU A 70 28.154 -23.175 20.986 1.00 0.00 H new ATOM 0 HD12 LEU A 70 27.189 -24.033 19.761 1.00 0.00 H new ATOM 0 HD13 LEU A 70 27.512 -22.292 19.580 1.00 0.00 H new ATOM 0 HD21 LEU A 70 27.073 -21.615 22.590 1.00 0.00 H new ATOM 0 HD22 LEU A 70 26.324 -20.635 21.308 1.00 0.00 H new ATOM 0 HD23 LEU A 70 25.311 -21.368 22.575 1.00 0.00 H new ATOM 301 N ARG A 71 22.599 -23.655 17.687 1.00 0.00 N ATOM 302 CA ARG A 71 21.271 -23.661 17.042 1.00 0.00 C ATOM 303 C ARG A 71 20.414 -24.896 17.419 1.00 0.00 C ATOM 304 O ARG A 71 19.180 -24.816 17.403 1.00 0.00 O ATOM 305 CB ARG A 71 21.458 -23.607 15.498 1.00 0.00 C ATOM 306 CG ARG A 71 22.223 -24.816 14.924 1.00 0.00 C ATOM 307 CD ARG A 71 22.493 -24.715 13.418 1.00 0.00 C ATOM 308 NE ARG A 71 23.106 -25.957 12.919 1.00 0.00 N ATOM 309 CZ ARG A 71 24.421 -26.177 12.788 1.00 0.00 C ATOM 310 NH1 ARG A 71 25.300 -25.197 12.946 1.00 0.00 N ATOM 311 NH2 ARG A 71 24.848 -27.389 12.494 1.00 0.00 N ATOM 0 H ARG A 71 23.354 -23.487 17.022 1.00 0.00 H new ATOM 0 HA ARG A 71 20.732 -22.785 17.403 1.00 0.00 H new ATOM 0 HB2 ARG A 71 20.478 -23.550 15.024 1.00 0.00 H new ATOM 0 HB3 ARG A 71 21.992 -22.693 15.237 1.00 0.00 H new ATOM 0 HG2 ARG A 71 23.173 -24.916 15.449 1.00 0.00 H new ATOM 0 HG3 ARG A 71 21.652 -25.723 15.122 1.00 0.00 H new ATOM 0 HD2 ARG A 71 21.560 -24.524 12.887 1.00 0.00 H new ATOM 0 HD3 ARG A 71 23.152 -23.871 13.217 1.00 0.00 H new ATOM 0 HE ARG A 71 22.477 -26.713 12.650 1.00 0.00 H new ATOM 0 HH11 ARG A 71 24.979 -24.255 13.171 1.00 0.00 H new ATOM 0 HH12 ARG A 71 26.297 -25.385 12.842 1.00 0.00 H new ATOM 0 HH21 ARG A 71 24.179 -28.149 12.368 1.00 0.00 H new ATOM 0 HH22 ARG A 71 25.847 -27.567 12.392 1.00 0.00 H new ATOM 325 N TYR A 72 21.073 -26.032 17.748 1.00 0.00 N ATOM 326 CA TYR A 72 20.379 -27.277 18.141 1.00 0.00 C ATOM 327 C TYR A 72 19.585 -27.057 19.440 1.00 0.00 C ATOM 328 O TYR A 72 18.396 -27.400 19.516 1.00 0.00 O ATOM 329 CB TYR A 72 21.378 -28.459 18.295 1.00 0.00 C ATOM 330 CG TYR A 72 20.696 -29.793 18.641 1.00 0.00 C ATOM 331 CD1 TYR A 72 20.061 -30.553 17.657 1.00 0.00 C ATOM 332 CD2 TYR A 72 20.665 -30.285 19.954 1.00 0.00 C ATOM 333 CE1 TYR A 72 19.424 -31.742 17.963 1.00 0.00 C ATOM 334 CE2 TYR A 72 20.034 -31.475 20.262 1.00 0.00 C ATOM 335 CZ TYR A 72 19.415 -32.197 19.265 1.00 0.00 C ATOM 336 OH TYR A 72 18.772 -33.378 19.577 1.00 0.00 O ATOM 0 H TYR A 72 22.090 -26.110 17.748 1.00 0.00 H new ATOM 0 HA TYR A 72 19.681 -27.541 17.347 1.00 0.00 H new ATOM 0 HB2 TYR A 72 21.938 -28.575 17.367 1.00 0.00 H new ATOM 0 HB3 TYR A 72 22.100 -28.216 19.074 1.00 0.00 H new ATOM 0 HD1 TYR A 72 20.067 -30.205 16.635 1.00 0.00 H new ATOM 0 HD2 TYR A 72 21.144 -29.722 20.741 1.00 0.00 H new ATOM 0 HE1 TYR A 72 18.936 -32.312 17.186 1.00 0.00 H new ATOM 0 HE2 TYR A 72 20.026 -31.837 21.279 1.00 0.00 H new ATOM 0 HH TYR A 72 18.861 -33.555 20.537 1.00 0.00 H new ATOM 346 N TYR A 73 20.256 -26.462 20.442 1.00 0.00 N ATOM 347 CA TYR A 73 19.628 -26.085 21.720 1.00 0.00 C ATOM 348 C TYR A 73 18.617 -24.934 21.510 1.00 0.00 C ATOM 349 O TYR A 73 17.620 -24.827 22.237 1.00 0.00 O ATOM 350 CB TYR A 73 20.715 -25.683 22.754 1.00 0.00 C ATOM 351 CG TYR A 73 20.175 -25.426 24.164 1.00 0.00 C ATOM 352 CD1 TYR A 73 19.938 -24.127 24.629 1.00 0.00 C ATOM 353 CD2 TYR A 73 19.878 -26.486 25.023 1.00 0.00 C ATOM 354 CE1 TYR A 73 19.425 -23.901 25.890 1.00 0.00 C ATOM 355 CE2 TYR A 73 19.368 -26.261 26.285 1.00 0.00 C ATOM 356 CZ TYR A 73 19.142 -24.970 26.714 1.00 0.00 C ATOM 357 OH TYR A 73 18.623 -24.746 27.978 1.00 0.00 O ATOM 0 H TYR A 73 21.248 -26.229 20.388 1.00 0.00 H new ATOM 0 HA TYR A 73 19.084 -26.946 22.109 1.00 0.00 H new ATOM 0 HB2 TYR A 73 21.464 -26.473 22.802 1.00 0.00 H new ATOM 0 HB3 TYR A 73 21.221 -24.784 22.401 1.00 0.00 H new ATOM 0 HD1 TYR A 73 20.161 -23.286 23.989 1.00 0.00 H new ATOM 0 HD2 TYR A 73 20.051 -27.500 24.694 1.00 0.00 H new ATOM 0 HE1 TYR A 73 19.246 -22.892 26.230 1.00 0.00 H new ATOM 0 HE2 TYR A 73 19.146 -27.094 26.936 1.00 0.00 H new ATOM 0 HH TYR A 73 18.479 -25.604 28.429 1.00 0.00 H new ATOM 367 N THR A 74 18.873 -24.091 20.489 1.00 0.00 N ATOM 368 CA THR A 74 18.018 -22.935 20.168 1.00 0.00 C ATOM 369 C THR A 74 16.702 -23.395 19.486 1.00 0.00 C ATOM 370 O THR A 74 15.672 -22.725 19.613 1.00 0.00 O ATOM 371 CB THR A 74 18.790 -21.912 19.261 1.00 0.00 C ATOM 372 OG1 THR A 74 20.090 -21.648 19.822 1.00 0.00 O ATOM 373 CG2 THR A 74 18.050 -20.572 19.098 1.00 0.00 C ATOM 0 H THR A 74 19.675 -24.193 19.867 1.00 0.00 H new ATOM 0 HA THR A 74 17.757 -22.434 21.100 1.00 0.00 H new ATOM 0 HB THR A 74 18.870 -22.372 18.276 1.00 0.00 H new ATOM 0 HG1 THR A 74 20.642 -22.456 19.763 1.00 0.00 H new ATOM 0 HG21 THR A 74 18.635 -19.909 18.461 1.00 0.00 H new ATOM 0 HG22 THR A 74 17.076 -20.748 18.642 1.00 0.00 H new ATOM 0 HG23 THR A 74 17.915 -20.110 20.076 1.00 0.00 H new ATOM 381 N GLY A 75 16.716 -24.582 18.829 1.00 0.00 N ATOM 382 CA GLY A 75 15.509 -25.108 18.169 1.00 0.00 C ATOM 383 C GLY A 75 15.628 -25.259 16.654 1.00 0.00 C ATOM 384 O GLY A 75 14.823 -24.677 15.920 1.00 0.00 O ATOM 0 H GLY A 75 17.538 -25.180 18.746 1.00 0.00 H new ATOM 0 HA2 GLY A 75 15.269 -26.080 18.600 1.00 0.00 H new ATOM 0 HA3 GLY A 75 14.672 -24.446 18.390 1.00 0.00 H new ATOM 388 N VAL A 76 16.678 -25.981 16.184 1.00 0.00 N ATOM 389 CA VAL A 76 16.866 -26.345 14.739 1.00 0.00 C ATOM 390 C VAL A 76 15.586 -26.836 14.025 1.00 0.00 C ATOM 391 O VAL A 76 14.588 -27.224 14.644 1.00 0.00 O ATOM 392 CB VAL A 76 17.970 -27.467 14.518 1.00 0.00 C ATOM 393 CG1 VAL A 76 19.386 -26.909 14.668 1.00 0.00 C ATOM 394 CG2 VAL A 76 17.731 -28.673 15.460 1.00 0.00 C ATOM 0 H VAL A 76 17.422 -26.331 16.788 1.00 0.00 H new ATOM 0 HA VAL A 76 17.180 -25.397 14.301 1.00 0.00 H new ATOM 0 HB VAL A 76 17.876 -27.822 13.492 1.00 0.00 H new ATOM 0 HG11 VAL A 76 20.111 -27.708 14.509 1.00 0.00 H new ATOM 0 HG12 VAL A 76 19.547 -26.122 13.931 1.00 0.00 H new ATOM 0 HG13 VAL A 76 19.511 -26.499 15.670 1.00 0.00 H new ATOM 0 HG21 VAL A 76 18.500 -29.426 15.289 1.00 0.00 H new ATOM 0 HG22 VAL A 76 17.775 -28.339 16.497 1.00 0.00 H new ATOM 0 HG23 VAL A 76 16.750 -29.103 15.258 1.00 0.00 H new ATOM 404 N VAL A 77 15.692 -26.868 12.698 1.00 0.00 N ATOM 405 CA VAL A 77 14.636 -27.325 11.789 1.00 0.00 C ATOM 406 C VAL A 77 15.106 -28.584 11.036 1.00 0.00 C ATOM 407 O VAL A 77 16.236 -29.051 11.236 1.00 0.00 O ATOM 408 CB VAL A 77 14.264 -26.194 10.768 1.00 0.00 C ATOM 409 CG1 VAL A 77 13.540 -25.018 11.455 1.00 0.00 C ATOM 410 CG2 VAL A 77 15.511 -25.697 10.004 1.00 0.00 C ATOM 0 H VAL A 77 16.536 -26.569 12.210 1.00 0.00 H new ATOM 0 HA VAL A 77 13.749 -27.568 12.374 1.00 0.00 H new ATOM 0 HB VAL A 77 13.574 -26.630 10.046 1.00 0.00 H new ATOM 0 HG11 VAL A 77 13.300 -24.256 10.714 1.00 0.00 H new ATOM 0 HG12 VAL A 77 12.621 -25.377 11.918 1.00 0.00 H new ATOM 0 HG13 VAL A 77 14.187 -24.589 12.220 1.00 0.00 H new ATOM 0 HG21 VAL A 77 15.221 -24.914 9.304 1.00 0.00 H new ATOM 0 HG22 VAL A 77 16.237 -25.299 10.713 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.956 -26.527 9.455 1.00 0.00 H new ATOM 420 N ASN A 78 14.231 -29.138 10.178 1.00 0.00 N ATOM 421 CA ASN A 78 14.540 -30.349 9.386 1.00 0.00 C ATOM 422 C ASN A 78 15.055 -29.942 7.991 1.00 0.00 C ATOM 423 O ASN A 78 16.267 -29.862 7.772 1.00 0.00 O ATOM 424 CB ASN A 78 13.294 -31.291 9.287 1.00 0.00 C ATOM 425 CG ASN A 78 12.852 -31.936 10.615 1.00 0.00 C ATOM 426 OD1 ASN A 78 12.883 -31.189 11.711 1.00 0.00 O flip ATOM 427 ND2 ASN A 78 12.428 -33.093 10.644 1.00 0.00 N flip ATOM 0 H ASN A 78 13.296 -28.765 10.012 1.00 0.00 H new ATOM 0 HA ASN A 78 15.325 -30.911 9.892 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.458 -30.720 8.883 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.514 -32.084 8.572 1.00 0.00 H new ATOM 0 HD21 ASN A 78 12.412 -33.652 9.791 1.00 0.00 H new ATOM 0 HD22 ASN A 78 12.093 -33.492 11.521 1.00 0.00 H new ATOM 434 N ASN A 79 14.123 -29.636 7.073 1.00 0.00 N ATOM 435 CA ASN A 79 14.433 -29.237 5.681 1.00 0.00 C ATOM 436 C ASN A 79 13.239 -28.483 5.080 1.00 0.00 C ATOM 437 O ASN A 79 12.144 -28.504 5.651 1.00 0.00 O ATOM 438 CB ASN A 79 14.827 -30.468 4.797 1.00 0.00 C ATOM 439 CG ASN A 79 13.773 -31.590 4.729 1.00 0.00 C ATOM 440 OD1 ASN A 79 12.569 -31.364 4.821 1.00 0.00 O ATOM 441 ND2 ASN A 79 14.229 -32.815 4.549 1.00 0.00 N ATOM 0 H ASN A 79 13.123 -29.657 7.273 1.00 0.00 H new ATOM 0 HA ASN A 79 15.298 -28.574 5.700 1.00 0.00 H new ATOM 0 HB2 ASN A 79 15.028 -30.118 3.784 1.00 0.00 H new ATOM 0 HB3 ASN A 79 15.757 -30.888 5.180 1.00 0.00 H new ATOM 0 HD21 ASN A 79 13.578 -33.597 4.484 1.00 0.00 H new ATOM 0 HD22 ASN A 79 15.233 -32.980 4.475 1.00 0.00 H new ATOM 448 N ASN A 80 13.487 -27.797 3.942 1.00 0.00 N ATOM 449 CA ASN A 80 12.471 -27.003 3.183 1.00 0.00 C ATOM 450 C ASN A 80 11.941 -25.804 3.994 1.00 0.00 C ATOM 451 O ASN A 80 11.018 -25.102 3.553 1.00 0.00 O ATOM 452 CB ASN A 80 11.281 -27.893 2.692 1.00 0.00 C ATOM 453 CG ASN A 80 11.701 -29.040 1.770 1.00 0.00 C ATOM 454 OD1 ASN A 80 12.792 -29.600 1.902 1.00 0.00 O ATOM 455 ND2 ASN A 80 10.846 -29.399 0.819 1.00 0.00 N ATOM 0 H ASN A 80 14.411 -27.773 3.511 1.00 0.00 H new ATOM 0 HA ASN A 80 12.988 -26.612 2.307 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.768 -28.307 3.560 1.00 0.00 H new ATOM 0 HB3 ASN A 80 10.562 -27.263 2.168 1.00 0.00 H new ATOM 0 HD21 ASN A 80 11.085 -30.154 0.176 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.950 -28.920 0.731 1.00 0.00 H new ATOM 462 N GLU A 81 12.556 -25.551 5.157 1.00 0.00 N ATOM 463 CA GLU A 81 12.086 -24.553 6.112 1.00 0.00 C ATOM 464 C GLU A 81 12.613 -23.170 5.752 1.00 0.00 C ATOM 465 O GLU A 81 13.826 -22.958 5.629 1.00 0.00 O ATOM 466 CB GLU A 81 12.501 -24.950 7.547 1.00 0.00 C ATOM 467 CG GLU A 81 11.690 -26.113 8.137 1.00 0.00 C ATOM 468 CD GLU A 81 10.231 -25.735 8.445 1.00 0.00 C ATOM 469 OE1 GLU A 81 9.959 -25.267 9.575 1.00 0.00 O ATOM 470 OE2 GLU A 81 9.356 -25.895 7.566 1.00 0.00 O ATOM 0 H GLU A 81 13.399 -26.039 5.459 1.00 0.00 H new ATOM 0 HA GLU A 81 10.998 -24.515 6.068 1.00 0.00 H new ATOM 0 HB2 GLU A 81 13.557 -25.221 7.546 1.00 0.00 H new ATOM 0 HB3 GLU A 81 12.396 -24.082 8.197 1.00 0.00 H new ATOM 0 HG2 GLU A 81 11.703 -26.949 7.438 1.00 0.00 H new ATOM 0 HG3 GLU A 81 12.171 -26.456 9.053 1.00 0.00 H new ATOM 477 N MET A 82 11.671 -22.247 5.594 1.00 0.00 N ATOM 478 CA MET A 82 11.957 -20.845 5.305 1.00 0.00 C ATOM 479 C MET A 82 12.132 -20.134 6.639 1.00 0.00 C ATOM 480 O MET A 82 11.315 -20.302 7.553 1.00 0.00 O ATOM 481 CB MET A 82 10.823 -20.197 4.476 1.00 0.00 C ATOM 482 CG MET A 82 10.554 -20.898 3.136 1.00 0.00 C ATOM 483 SD MET A 82 9.235 -20.125 2.173 1.00 0.00 S ATOM 484 CE MET A 82 7.830 -20.253 3.286 1.00 0.00 C ATOM 0 H MET A 82 10.674 -22.453 5.664 1.00 0.00 H new ATOM 0 HA MET A 82 12.863 -20.762 4.705 1.00 0.00 H new ATOM 0 HB2 MET A 82 9.907 -20.200 5.067 1.00 0.00 H new ATOM 0 HB3 MET A 82 11.076 -19.154 4.285 1.00 0.00 H new ATOM 0 HG2 MET A 82 11.470 -20.901 2.546 1.00 0.00 H new ATOM 0 HG3 MET A 82 10.293 -21.939 3.325 1.00 0.00 H new ATOM 0 HE1 MET A 82 6.952 -20.579 2.728 1.00 0.00 H new ATOM 0 HE2 MET A 82 8.051 -20.978 4.069 1.00 0.00 H new ATOM 0 HE3 MET A 82 7.633 -19.280 3.737 1.00 0.00 H new ATOM 494 N VAL A 83 13.218 -19.386 6.755 1.00 0.00 N ATOM 495 CA VAL A 83 13.625 -18.734 7.996 1.00 0.00 C ATOM 496 C VAL A 83 13.820 -17.211 7.779 1.00 0.00 C ATOM 497 O VAL A 83 14.524 -16.784 6.866 1.00 0.00 O ATOM 498 CB VAL A 83 14.932 -19.411 8.578 1.00 0.00 C ATOM 499 CG1 VAL A 83 14.671 -20.873 9.035 1.00 0.00 C ATOM 500 CG2 VAL A 83 16.104 -19.365 7.572 1.00 0.00 C ATOM 0 H VAL A 83 13.854 -19.210 5.977 1.00 0.00 H new ATOM 0 HA VAL A 83 12.830 -18.861 8.731 1.00 0.00 H new ATOM 0 HB VAL A 83 15.216 -18.827 9.453 1.00 0.00 H new ATOM 0 HG11 VAL A 83 15.593 -21.301 9.428 1.00 0.00 H new ATOM 0 HG12 VAL A 83 13.907 -20.880 9.813 1.00 0.00 H new ATOM 0 HG13 VAL A 83 14.329 -21.464 8.185 1.00 0.00 H new ATOM 0 HG21 VAL A 83 16.980 -19.840 8.012 1.00 0.00 H new ATOM 0 HG22 VAL A 83 15.823 -19.894 6.662 1.00 0.00 H new ATOM 0 HG23 VAL A 83 16.336 -18.328 7.331 1.00 0.00 H new ATOM 510 N ALA A 84 13.147 -16.404 8.609 1.00 0.00 N ATOM 511 CA ALA A 84 13.241 -14.935 8.594 1.00 0.00 C ATOM 512 C ALA A 84 14.303 -14.460 9.599 1.00 0.00 C ATOM 513 O ALA A 84 14.376 -14.962 10.724 1.00 0.00 O ATOM 514 CB ALA A 84 11.868 -14.321 8.920 1.00 0.00 C ATOM 0 H ALA A 84 12.510 -16.758 9.323 1.00 0.00 H new ATOM 0 HA ALA A 84 13.542 -14.606 7.600 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.943 -13.234 8.908 1.00 0.00 H new ATOM 0 HB2 ALA A 84 11.140 -14.643 8.176 1.00 0.00 H new ATOM 0 HB3 ALA A 84 11.547 -14.651 9.908 1.00 0.00 H new ATOM 520 N LEU A 85 15.122 -13.492 9.173 1.00 0.00 N ATOM 521 CA LEU A 85 16.195 -12.921 9.993 1.00 0.00 C ATOM 522 C LEU A 85 15.640 -11.760 10.832 1.00 0.00 C ATOM 523 O LEU A 85 14.811 -10.982 10.341 1.00 0.00 O ATOM 524 CB LEU A 85 17.352 -12.402 9.095 1.00 0.00 C ATOM 525 CG LEU A 85 18.182 -13.461 8.296 1.00 0.00 C ATOM 526 CD1 LEU A 85 17.392 -14.115 7.133 1.00 0.00 C ATOM 527 CD2 LEU A 85 19.501 -12.832 7.789 1.00 0.00 C ATOM 0 H LEU A 85 15.058 -13.080 8.242 1.00 0.00 H new ATOM 0 HA LEU A 85 16.582 -13.700 10.650 1.00 0.00 H new ATOM 0 HB2 LEU A 85 16.931 -11.696 8.379 1.00 0.00 H new ATOM 0 HB3 LEU A 85 18.042 -11.842 9.726 1.00 0.00 H new ATOM 0 HG LEU A 85 18.411 -14.270 8.990 1.00 0.00 H new ATOM 0 HD11 LEU A 85 18.028 -14.838 6.623 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.512 -14.622 7.530 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.079 -13.345 6.427 1.00 0.00 H new ATOM 0 HD21 LEU A 85 20.070 -13.578 7.235 1.00 0.00 H new ATOM 0 HD22 LEU A 85 19.275 -11.989 7.136 1.00 0.00 H new ATOM 0 HD23 LEU A 85 20.089 -12.485 8.639 1.00 0.00 H new ATOM 539 N GLN A 86 16.106 -11.644 12.086 1.00 0.00 N ATOM 540 CA GLN A 86 15.778 -10.502 12.950 1.00 0.00 C ATOM 541 C GLN A 86 16.888 -10.296 13.994 1.00 0.00 C ATOM 542 O GLN A 86 17.347 -11.257 14.612 1.00 0.00 O ATOM 543 CB GLN A 86 14.406 -10.721 13.649 1.00 0.00 C ATOM 544 CG GLN A 86 13.929 -9.537 14.522 1.00 0.00 C ATOM 545 CD GLN A 86 13.767 -8.203 13.771 1.00 0.00 C ATOM 546 OE1 GLN A 86 13.987 -7.127 14.339 1.00 0.00 O ATOM 547 NE2 GLN A 86 13.351 -8.251 12.508 1.00 0.00 N ATOM 0 H GLN A 86 16.716 -12.334 12.525 1.00 0.00 H new ATOM 0 HA GLN A 86 15.706 -9.606 12.333 1.00 0.00 H new ATOM 0 HB2 GLN A 86 13.653 -10.919 12.886 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.470 -11.612 14.273 1.00 0.00 H new ATOM 0 HG2 GLN A 86 12.973 -9.800 14.975 1.00 0.00 H new ATOM 0 HG3 GLN A 86 14.640 -9.395 15.336 1.00 0.00 H new ATOM 0 HE21 GLN A 86 13.177 -9.152 12.062 1.00 0.00 H new ATOM 0 HE22 GLN A 86 13.207 -7.387 11.985 1.00 0.00 H new ATOM 556 N ARG A 87 17.328 -9.034 14.170 1.00 0.00 N ATOM 557 CA ARG A 87 18.267 -8.654 15.248 1.00 0.00 C ATOM 558 C ARG A 87 17.631 -8.975 16.619 1.00 0.00 C ATOM 559 O ARG A 87 16.454 -8.660 16.854 1.00 0.00 O ATOM 560 CB ARG A 87 18.635 -7.145 15.137 1.00 0.00 C ATOM 561 CG ARG A 87 17.427 -6.188 15.254 1.00 0.00 C ATOM 562 CD ARG A 87 17.799 -4.708 15.102 1.00 0.00 C ATOM 563 NE ARG A 87 16.625 -3.847 15.347 1.00 0.00 N ATOM 564 CZ ARG A 87 16.436 -2.622 14.846 1.00 0.00 C ATOM 565 NH1 ARG A 87 17.302 -2.087 14.005 1.00 0.00 N ATOM 566 NH2 ARG A 87 15.352 -1.947 15.176 1.00 0.00 N ATOM 0 H ARG A 87 17.046 -8.255 13.575 1.00 0.00 H new ATOM 0 HA ARG A 87 19.188 -9.228 15.149 1.00 0.00 H new ATOM 0 HB2 ARG A 87 19.355 -6.900 15.917 1.00 0.00 H new ATOM 0 HB3 ARG A 87 19.130 -6.973 14.181 1.00 0.00 H new ATOM 0 HG2 ARG A 87 16.692 -6.449 14.493 1.00 0.00 H new ATOM 0 HG3 ARG A 87 16.949 -6.336 16.222 1.00 0.00 H new ATOM 0 HD2 ARG A 87 18.595 -4.454 15.802 1.00 0.00 H new ATOM 0 HD3 ARG A 87 18.187 -4.526 14.100 1.00 0.00 H new ATOM 0 HE ARG A 87 15.893 -4.220 15.952 1.00 0.00 H new ATOM 0 HH11 ARG A 87 18.133 -2.610 13.727 1.00 0.00 H new ATOM 0 HH12 ARG A 87 17.140 -1.151 13.633 1.00 0.00 H new ATOM 0 HH21 ARG A 87 14.667 -2.360 15.808 1.00 0.00 H new ATOM 0 HH22 ARG A 87 15.199 -1.012 14.799 1.00 0.00 H new ATOM 580 N ASP A 88 18.385 -9.644 17.500 1.00 0.00 N ATOM 581 CA ASP A 88 17.857 -10.077 18.808 1.00 0.00 C ATOM 582 C ASP A 88 17.984 -8.908 19.816 1.00 0.00 C ATOM 583 O ASP A 88 19.090 -8.382 20.001 1.00 0.00 O ATOM 584 CB ASP A 88 18.599 -11.336 19.315 1.00 0.00 C ATOM 585 CG ASP A 88 17.911 -11.995 20.530 1.00 0.00 C ATOM 586 OD1 ASP A 88 17.057 -12.873 20.323 1.00 0.00 O ATOM 587 OD2 ASP A 88 18.220 -11.649 21.688 1.00 0.00 O ATOM 0 H ASP A 88 19.359 -9.898 17.336 1.00 0.00 H new ATOM 0 HA ASP A 88 16.806 -10.345 18.703 1.00 0.00 H new ATOM 0 HB2 ASP A 88 18.666 -12.062 18.505 1.00 0.00 H new ATOM 0 HB3 ASP A 88 19.620 -11.065 19.585 1.00 0.00 H new ATOM 592 N PRO A 89 16.851 -8.488 20.484 1.00 0.00 N ATOM 593 CA PRO A 89 16.822 -7.294 21.376 1.00 0.00 C ATOM 594 C PRO A 89 17.779 -7.403 22.583 1.00 0.00 C ATOM 595 O PRO A 89 18.412 -6.416 22.988 1.00 0.00 O ATOM 596 CB PRO A 89 15.334 -7.226 21.847 1.00 0.00 C ATOM 597 CG PRO A 89 14.570 -8.043 20.847 1.00 0.00 C ATOM 598 CD PRO A 89 15.511 -9.136 20.412 1.00 0.00 C ATOM 0 HA PRO A 89 17.160 -6.400 20.853 1.00 0.00 H new ATOM 0 HB2 PRO A 89 15.220 -7.628 22.854 1.00 0.00 H new ATOM 0 HB3 PRO A 89 14.975 -6.197 21.872 1.00 0.00 H new ATOM 0 HG2 PRO A 89 13.665 -8.459 21.290 1.00 0.00 H new ATOM 0 HG3 PRO A 89 14.259 -7.433 19.999 1.00 0.00 H new ATOM 0 HD2 PRO A 89 15.449 -10.004 21.068 1.00 0.00 H new ATOM 0 HD3 PRO A 89 15.286 -9.482 19.403 1.00 0.00 H new ATOM 606 N ASN A 90 17.883 -8.621 23.138 1.00 0.00 N ATOM 607 CA ASN A 90 18.632 -8.892 24.385 1.00 0.00 C ATOM 608 C ASN A 90 19.756 -9.902 24.106 1.00 0.00 C ATOM 609 O ASN A 90 20.093 -10.740 24.957 1.00 0.00 O ATOM 610 CB ASN A 90 17.645 -9.417 25.469 1.00 0.00 C ATOM 611 CG ASN A 90 16.543 -8.408 25.799 1.00 0.00 C ATOM 612 OD1 ASN A 90 15.475 -8.411 25.190 1.00 0.00 O ATOM 613 ND2 ASN A 90 16.800 -7.529 26.755 1.00 0.00 N ATOM 0 H ASN A 90 17.450 -9.452 22.736 1.00 0.00 H new ATOM 0 HA ASN A 90 19.093 -7.976 24.755 1.00 0.00 H new ATOM 0 HB2 ASN A 90 17.191 -10.345 25.123 1.00 0.00 H new ATOM 0 HB3 ASN A 90 18.200 -9.653 26.377 1.00 0.00 H new ATOM 0 HD21 ASN A 90 16.102 -6.828 27.005 1.00 0.00 H new ATOM 0 HD22 ASN A 90 17.696 -7.552 27.242 1.00 0.00 H new ATOM 620 N ASN A 91 20.354 -9.768 22.910 1.00 0.00 N ATOM 621 CA ASN A 91 21.358 -10.704 22.384 1.00 0.00 C ATOM 622 C ASN A 91 22.640 -10.731 23.258 1.00 0.00 C ATOM 623 O ASN A 91 23.215 -9.663 23.526 1.00 0.00 O ATOM 624 CB ASN A 91 21.710 -10.313 20.936 1.00 0.00 C ATOM 625 CG ASN A 91 22.585 -11.351 20.240 1.00 0.00 C ATOM 626 OD1 ASN A 91 23.791 -11.354 20.394 1.00 0.00 O ATOM 627 ND2 ASN A 91 21.986 -12.229 19.452 1.00 0.00 N ATOM 0 H ASN A 91 20.150 -8.996 22.275 1.00 0.00 H new ATOM 0 HA ASN A 91 20.931 -11.707 22.406 1.00 0.00 H new ATOM 0 HB2 ASN A 91 20.790 -10.179 20.367 1.00 0.00 H new ATOM 0 HB3 ASN A 91 22.226 -9.353 20.939 1.00 0.00 H new ATOM 0 HD21 ASN A 91 22.538 -12.930 18.957 1.00 0.00 H new ATOM 0 HD22 ASN A 91 20.972 -12.205 19.340 1.00 0.00 H new ATOM 634 N PRO A 92 23.110 -11.945 23.708 1.00 0.00 N ATOM 635 CA PRO A 92 24.303 -12.074 24.585 1.00 0.00 C ATOM 636 C PRO A 92 25.638 -11.724 23.875 1.00 0.00 C ATOM 637 O PRO A 92 26.616 -11.369 24.543 1.00 0.00 O ATOM 638 CB PRO A 92 24.263 -13.564 25.021 1.00 0.00 C ATOM 639 CG PRO A 92 23.553 -14.258 23.900 1.00 0.00 C ATOM 640 CD PRO A 92 22.503 -13.280 23.420 1.00 0.00 C ATOM 0 HA PRO A 92 24.269 -11.371 25.418 1.00 0.00 H new ATOM 0 HB2 PRO A 92 25.267 -13.964 25.164 1.00 0.00 H new ATOM 0 HB3 PRO A 92 23.733 -13.688 25.965 1.00 0.00 H new ATOM 0 HG2 PRO A 92 24.244 -14.517 23.098 1.00 0.00 H new ATOM 0 HG3 PRO A 92 23.097 -15.188 24.240 1.00 0.00 H new ATOM 0 HD2 PRO A 92 22.294 -13.405 22.357 1.00 0.00 H new ATOM 0 HD3 PRO A 92 21.559 -13.414 23.948 1.00 0.00 H new ATOM 648 N TYR A 93 25.668 -11.825 22.528 1.00 0.00 N ATOM 649 CA TYR A 93 26.884 -11.538 21.739 1.00 0.00 C ATOM 650 C TYR A 93 27.047 -10.014 21.570 1.00 0.00 C ATOM 651 O TYR A 93 28.095 -9.457 21.917 1.00 0.00 O ATOM 652 CB TYR A 93 26.815 -12.218 20.341 1.00 0.00 C ATOM 653 CG TYR A 93 26.420 -13.705 20.361 1.00 0.00 C ATOM 654 CD1 TYR A 93 27.285 -14.686 20.852 1.00 0.00 C ATOM 655 CD2 TYR A 93 25.180 -14.125 19.864 1.00 0.00 C ATOM 656 CE1 TYR A 93 26.926 -16.024 20.844 1.00 0.00 C ATOM 657 CE2 TYR A 93 24.821 -15.455 19.861 1.00 0.00 C ATOM 658 CZ TYR A 93 25.695 -16.402 20.347 1.00 0.00 C ATOM 659 OH TYR A 93 25.337 -17.736 20.331 1.00 0.00 O ATOM 0 H TYR A 93 24.864 -12.103 21.966 1.00 0.00 H new ATOM 0 HA TYR A 93 27.744 -11.941 22.274 1.00 0.00 H new ATOM 0 HB2 TYR A 93 26.098 -11.675 19.724 1.00 0.00 H new ATOM 0 HB3 TYR A 93 27.788 -12.122 19.858 1.00 0.00 H new ATOM 0 HD1 TYR A 93 28.249 -14.397 21.244 1.00 0.00 H new ATOM 0 HD2 TYR A 93 24.490 -13.391 19.475 1.00 0.00 H new ATOM 0 HE1 TYR A 93 27.608 -16.770 21.226 1.00 0.00 H new ATOM 0 HE2 TYR A 93 23.856 -15.754 19.478 1.00 0.00 H new ATOM 0 HH TYR A 93 24.397 -17.819 20.067 1.00 0.00 H new ATOM 669 N ASP A 94 25.959 -9.361 21.088 1.00 0.00 N ATOM 670 CA ASP A 94 25.913 -7.904 20.800 1.00 0.00 C ATOM 671 C ASP A 94 24.533 -7.525 20.218 1.00 0.00 C ATOM 672 O ASP A 94 23.855 -8.364 19.633 1.00 0.00 O ATOM 673 CB ASP A 94 27.043 -7.482 19.811 1.00 0.00 C ATOM 674 CG ASP A 94 27.019 -5.987 19.435 1.00 0.00 C ATOM 675 OD1 ASP A 94 26.702 -5.648 18.279 1.00 0.00 O ATOM 676 OD2 ASP A 94 27.263 -5.142 20.316 1.00 0.00 O ATOM 0 H ASP A 94 25.079 -9.836 20.886 1.00 0.00 H new ATOM 0 HA ASP A 94 26.071 -7.371 21.737 1.00 0.00 H new ATOM 0 HB2 ASP A 94 28.009 -7.719 20.256 1.00 0.00 H new ATOM 0 HB3 ASP A 94 26.957 -8.077 18.902 1.00 0.00 H new ATOM 681 N LYS A 95 24.163 -6.240 20.357 1.00 0.00 N ATOM 682 CA LYS A 95 22.870 -5.673 19.892 1.00 0.00 C ATOM 683 C LYS A 95 22.613 -5.874 18.372 1.00 0.00 C ATOM 684 O LYS A 95 21.461 -6.038 17.950 1.00 0.00 O ATOM 685 CB LYS A 95 22.830 -4.154 20.236 1.00 0.00 C ATOM 686 CG LYS A 95 24.017 -3.328 19.659 1.00 0.00 C ATOM 687 CD LYS A 95 23.899 -1.806 19.920 1.00 0.00 C ATOM 688 CE LYS A 95 22.682 -1.185 19.218 1.00 0.00 C ATOM 689 NZ LYS A 95 22.600 0.282 19.436 1.00 0.00 N ATOM 0 H LYS A 95 24.762 -5.546 20.804 1.00 0.00 H new ATOM 0 HA LYS A 95 22.078 -6.214 20.410 1.00 0.00 H new ATOM 0 HB2 LYS A 95 21.896 -3.734 19.861 1.00 0.00 H new ATOM 0 HB3 LYS A 95 22.818 -4.040 21.320 1.00 0.00 H new ATOM 0 HG2 LYS A 95 24.947 -3.692 20.095 1.00 0.00 H new ATOM 0 HG3 LYS A 95 24.080 -3.500 18.584 1.00 0.00 H new ATOM 0 HD2 LYS A 95 23.826 -1.629 20.993 1.00 0.00 H new ATOM 0 HD3 LYS A 95 24.806 -1.310 19.576 1.00 0.00 H new ATOM 0 HE2 LYS A 95 22.737 -1.390 18.149 1.00 0.00 H new ATOM 0 HE3 LYS A 95 21.771 -1.657 19.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 21.765 0.660 18.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 22.521 0.478 20.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 23.457 0.737 19.061 1.00 0.00 H new ATOM 703 N ASN A 96 23.694 -5.848 17.566 1.00 0.00 N ATOM 704 CA ASN A 96 23.610 -5.938 16.089 1.00 0.00 C ATOM 705 C ASN A 96 23.458 -7.398 15.609 1.00 0.00 C ATOM 706 O ASN A 96 23.143 -7.633 14.433 1.00 0.00 O ATOM 707 CB ASN A 96 24.874 -5.314 15.432 1.00 0.00 C ATOM 708 CG ASN A 96 25.145 -3.846 15.808 1.00 0.00 C ATOM 709 OD1 ASN A 96 26.307 -3.423 15.881 1.00 0.00 O ATOM 710 ND2 ASN A 96 24.102 -3.046 16.023 1.00 0.00 N ATOM 0 H ASN A 96 24.648 -5.764 17.917 1.00 0.00 H new ATOM 0 HA ASN A 96 22.723 -5.382 15.786 1.00 0.00 H new ATOM 0 HB2 ASN A 96 25.742 -5.911 15.711 1.00 0.00 H new ATOM 0 HB3 ASN A 96 24.774 -5.383 14.349 1.00 0.00 H new ATOM 0 HD21 ASN A 96 24.252 -2.064 16.253 1.00 0.00 H new ATOM 0 HD22 ASN A 96 23.154 -3.416 15.958 1.00 0.00 H new ATOM 717 N ALA A 97 23.694 -8.359 16.524 1.00 0.00 N ATOM 718 CA ALA A 97 23.687 -9.793 16.204 1.00 0.00 C ATOM 719 C ALA A 97 22.261 -10.296 15.922 1.00 0.00 C ATOM 720 O ALA A 97 21.344 -10.084 16.723 1.00 0.00 O ATOM 721 CB ALA A 97 24.334 -10.589 17.337 1.00 0.00 C ATOM 0 H ALA A 97 23.894 -8.159 17.504 1.00 0.00 H new ATOM 0 HA ALA A 97 24.271 -9.943 15.296 1.00 0.00 H new ATOM 0 HB1 ALA A 97 24.323 -11.650 17.089 1.00 0.00 H new ATOM 0 HB2 ALA A 97 25.364 -10.259 17.472 1.00 0.00 H new ATOM 0 HB3 ALA A 97 23.777 -10.427 18.260 1.00 0.00 H new ATOM 727 N ILE A 98 22.108 -10.978 14.778 1.00 0.00 N ATOM 728 CA ILE A 98 20.817 -11.455 14.275 1.00 0.00 C ATOM 729 C ILE A 98 20.555 -12.894 14.743 1.00 0.00 C ATOM 730 O ILE A 98 21.383 -13.797 14.545 1.00 0.00 O ATOM 731 CB ILE A 98 20.753 -11.360 12.699 1.00 0.00 C ATOM 732 CG1 ILE A 98 20.711 -9.862 12.256 1.00 0.00 C ATOM 733 CG2 ILE A 98 19.563 -12.158 12.100 1.00 0.00 C ATOM 734 CD1 ILE A 98 20.676 -9.625 10.752 1.00 0.00 C ATOM 0 H ILE A 98 22.891 -11.216 14.169 1.00 0.00 H new ATOM 0 HA ILE A 98 20.036 -10.812 14.682 1.00 0.00 H new ATOM 0 HB ILE A 98 21.658 -11.822 12.304 1.00 0.00 H new ATOM 0 HG12 ILE A 98 19.833 -9.394 12.701 1.00 0.00 H new ATOM 0 HG13 ILE A 98 21.584 -9.355 12.666 1.00 0.00 H new ATOM 0 HG21 ILE A 98 19.567 -12.058 11.015 1.00 0.00 H new ATOM 0 HG22 ILE A 98 19.659 -13.210 12.368 1.00 0.00 H new ATOM 0 HG23 ILE A 98 18.626 -11.767 12.497 1.00 0.00 H new ATOM 0 HD11 ILE A 98 20.648 -8.554 10.553 1.00 0.00 H new ATOM 0 HD12 ILE A 98 21.567 -10.056 10.295 1.00 0.00 H new ATOM 0 HD13 ILE A 98 19.788 -10.095 10.330 1.00 0.00 H new ATOM 746 N LYS A 99 19.402 -13.062 15.394 1.00 0.00 N ATOM 747 CA LYS A 99 18.816 -14.358 15.731 1.00 0.00 C ATOM 748 C LYS A 99 17.786 -14.700 14.636 1.00 0.00 C ATOM 749 O LYS A 99 16.892 -13.897 14.333 1.00 0.00 O ATOM 750 CB LYS A 99 18.177 -14.276 17.154 1.00 0.00 C ATOM 751 CG LYS A 99 17.466 -15.557 17.687 1.00 0.00 C ATOM 752 CD LYS A 99 15.983 -15.672 17.251 1.00 0.00 C ATOM 753 CE LYS A 99 15.105 -14.525 17.789 1.00 0.00 C ATOM 754 NZ LYS A 99 15.003 -14.543 19.267 1.00 0.00 N ATOM 0 H LYS A 99 18.835 -12.276 15.710 1.00 0.00 H new ATOM 0 HA LYS A 99 19.563 -15.151 15.764 1.00 0.00 H new ATOM 0 HB2 LYS A 99 18.960 -14.004 17.862 1.00 0.00 H new ATOM 0 HB3 LYS A 99 17.452 -13.462 17.153 1.00 0.00 H new ATOM 0 HG2 LYS A 99 18.008 -16.435 17.337 1.00 0.00 H new ATOM 0 HG3 LYS A 99 17.517 -15.564 18.776 1.00 0.00 H new ATOM 0 HD2 LYS A 99 15.930 -15.682 16.162 1.00 0.00 H new ATOM 0 HD3 LYS A 99 15.581 -16.624 17.599 1.00 0.00 H new ATOM 0 HE2 LYS A 99 15.521 -13.570 17.467 1.00 0.00 H new ATOM 0 HE3 LYS A 99 14.107 -14.600 17.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 14.078 -14.164 19.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 15.099 -15.520 19.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 15.760 -13.957 19.674 1.00 0.00 H new ATOM 768 N VAL A 100 17.927 -15.879 14.033 1.00 0.00 N ATOM 769 CA VAL A 100 17.059 -16.321 12.935 1.00 0.00 C ATOM 770 C VAL A 100 15.897 -17.159 13.498 1.00 0.00 C ATOM 771 O VAL A 100 16.066 -17.906 14.470 1.00 0.00 O ATOM 772 CB VAL A 100 17.871 -17.149 11.870 1.00 0.00 C ATOM 773 CG1 VAL A 100 17.045 -17.390 10.590 1.00 0.00 C ATOM 774 CG2 VAL A 100 19.212 -16.463 11.536 1.00 0.00 C ATOM 0 H VAL A 100 18.645 -16.557 14.289 1.00 0.00 H new ATOM 0 HA VAL A 100 16.656 -15.441 12.434 1.00 0.00 H new ATOM 0 HB VAL A 100 18.088 -18.121 12.312 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.637 -17.964 9.878 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.140 -17.944 10.840 1.00 0.00 H new ATOM 0 HG13 VAL A 100 16.773 -16.432 10.147 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.751 -17.057 10.798 1.00 0.00 H new ATOM 0 HG22 VAL A 100 19.021 -15.469 11.132 1.00 0.00 H new ATOM 0 HG23 VAL A 100 19.812 -16.378 12.442 1.00 0.00 H new ATOM 784 N ASN A 101 14.720 -16.999 12.887 1.00 0.00 N ATOM 785 CA ASN A 101 13.483 -17.720 13.247 1.00 0.00 C ATOM 786 C ASN A 101 12.917 -18.355 11.978 1.00 0.00 C ATOM 787 O ASN A 101 13.072 -17.782 10.919 1.00 0.00 O ATOM 788 CB ASN A 101 12.421 -16.739 13.827 1.00 0.00 C ATOM 789 CG ASN A 101 12.930 -15.916 14.999 1.00 0.00 C ATOM 790 OD1 ASN A 101 12.784 -16.297 16.160 1.00 0.00 O ATOM 791 ND2 ASN A 101 13.552 -14.778 14.698 1.00 0.00 N ATOM 0 H ASN A 101 14.591 -16.351 12.110 1.00 0.00 H new ATOM 0 HA ASN A 101 13.713 -18.474 14.000 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.091 -16.065 13.037 1.00 0.00 H new ATOM 0 HB3 ASN A 101 11.548 -17.309 14.146 1.00 0.00 H new ATOM 0 HD21 ASN A 101 13.927 -14.189 15.442 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.654 -14.495 13.723 1.00 0.00 H new ATOM 798 N ASN A 102 12.262 -19.525 12.070 1.00 0.00 N ATOM 799 CA ASN A 102 11.502 -20.091 10.924 1.00 0.00 C ATOM 800 C ASN A 102 10.137 -19.383 10.793 1.00 0.00 C ATOM 801 O ASN A 102 9.745 -18.638 11.693 1.00 0.00 O ATOM 802 CB ASN A 102 11.361 -21.634 11.047 1.00 0.00 C ATOM 803 CG ASN A 102 10.697 -22.104 12.340 1.00 0.00 C ATOM 804 OD1 ASN A 102 11.329 -22.151 13.384 1.00 0.00 O ATOM 805 ND2 ASN A 102 9.442 -22.497 12.288 1.00 0.00 N ATOM 0 H ASN A 102 12.238 -20.098 12.914 1.00 0.00 H new ATOM 0 HA ASN A 102 12.059 -19.907 10.006 1.00 0.00 H new ATOM 0 HB2 ASN A 102 10.782 -22.003 10.200 1.00 0.00 H new ATOM 0 HB3 ASN A 102 12.351 -22.084 10.976 1.00 0.00 H new ATOM 0 HD21 ASN A 102 8.982 -22.848 13.128 1.00 0.00 H new ATOM 0 HD22 ASN A 102 8.929 -22.451 11.407 1.00 0.00 H new ATOM 812 N VAL A 103 9.424 -19.622 9.667 1.00 0.00 N ATOM 813 CA VAL A 103 8.170 -18.895 9.307 1.00 0.00 C ATOM 814 C VAL A 103 6.981 -19.185 10.265 1.00 0.00 C ATOM 815 O VAL A 103 5.952 -18.503 10.199 1.00 0.00 O ATOM 816 CB VAL A 103 7.729 -19.161 7.812 1.00 0.00 C ATOM 817 CG1 VAL A 103 8.682 -18.455 6.817 1.00 0.00 C ATOM 818 CG2 VAL A 103 7.621 -20.682 7.509 1.00 0.00 C ATOM 0 H VAL A 103 9.697 -20.323 8.978 1.00 0.00 H new ATOM 0 HA VAL A 103 8.426 -17.841 9.417 1.00 0.00 H new ATOM 0 HB VAL A 103 6.735 -18.734 7.682 1.00 0.00 H new ATOM 0 HG11 VAL A 103 8.355 -18.655 5.796 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.667 -17.380 6.999 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.695 -18.832 6.954 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.316 -20.826 6.473 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.590 -21.155 7.671 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.882 -21.133 8.171 1.00 0.00 H new ATOM 828 N ASN A 104 7.134 -20.190 11.148 1.00 0.00 N ATOM 829 CA ASN A 104 6.165 -20.470 12.242 1.00 0.00 C ATOM 830 C ASN A 104 6.283 -19.401 13.352 1.00 0.00 C ATOM 831 O ASN A 104 5.337 -19.159 14.106 1.00 0.00 O ATOM 832 CB ASN A 104 6.434 -21.887 12.820 1.00 0.00 C ATOM 833 CG ASN A 104 5.538 -22.275 13.999 1.00 0.00 C ATOM 834 OD1 ASN A 104 5.887 -22.057 15.165 1.00 0.00 O ATOM 835 ND2 ASN A 104 4.380 -22.845 13.707 1.00 0.00 N ATOM 0 H ASN A 104 7.926 -20.832 11.130 1.00 0.00 H new ATOM 0 HA ASN A 104 5.151 -20.434 11.843 1.00 0.00 H new ATOM 0 HB2 ASN A 104 6.303 -22.620 12.024 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.475 -21.944 13.138 1.00 0.00 H new ATOM 0 HD21 ASN A 104 3.744 -23.119 14.455 1.00 0.00 H new ATOM 0 HD22 ASN A 104 4.124 -23.010 12.734 1.00 0.00 H new ATOM 842 N GLY A 105 7.450 -18.755 13.410 1.00 0.00 N ATOM 843 CA GLY A 105 7.775 -17.775 14.441 1.00 0.00 C ATOM 844 C GLY A 105 8.471 -18.418 15.626 1.00 0.00 C ATOM 845 O GLY A 105 8.189 -18.083 16.777 1.00 0.00 O ATOM 0 H GLY A 105 8.201 -18.901 12.735 1.00 0.00 H new ATOM 0 HA2 GLY A 105 8.416 -17.001 14.019 1.00 0.00 H new ATOM 0 HA3 GLY A 105 6.862 -17.284 14.778 1.00 0.00 H new ATOM 849 N ASN A 106 9.388 -19.351 15.324 1.00 0.00 N ATOM 850 CA ASN A 106 10.177 -20.084 16.334 1.00 0.00 C ATOM 851 C ASN A 106 11.677 -19.870 16.078 1.00 0.00 C ATOM 852 O ASN A 106 12.130 -19.993 14.943 1.00 0.00 O ATOM 853 CB ASN A 106 9.847 -21.602 16.288 1.00 0.00 C ATOM 854 CG ASN A 106 10.605 -22.427 17.344 1.00 0.00 C ATOM 855 OD1 ASN A 106 10.770 -21.887 18.551 1.00 0.00 O flip ATOM 856 ND2 ASN A 106 11.013 -23.558 17.089 1.00 0.00 N flip ATOM 0 H ASN A 106 9.606 -19.622 14.365 1.00 0.00 H new ATOM 0 HA ASN A 106 9.920 -19.701 17.322 1.00 0.00 H new ATOM 0 HB2 ASN A 106 8.775 -21.737 16.433 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.086 -21.988 15.297 1.00 0.00 H new ATOM 0 HD21 ASN A 106 10.876 -23.952 16.158 1.00 0.00 H new ATOM 0 HD22 ASN A 106 11.489 -24.103 17.808 1.00 0.00 H new ATOM 863 N GLN A 107 12.432 -19.555 17.142 1.00 0.00 N ATOM 864 CA GLN A 107 13.894 -19.358 17.070 1.00 0.00 C ATOM 865 C GLN A 107 14.605 -20.668 16.653 1.00 0.00 C ATOM 866 O GLN A 107 14.308 -21.744 17.185 1.00 0.00 O ATOM 867 CB GLN A 107 14.458 -18.798 18.419 1.00 0.00 C ATOM 868 CG GLN A 107 14.418 -19.748 19.647 1.00 0.00 C ATOM 869 CD GLN A 107 13.016 -20.102 20.171 1.00 0.00 C ATOM 870 OE1 GLN A 107 12.079 -19.307 20.083 1.00 0.00 O ATOM 871 NE2 GLN A 107 12.865 -21.307 20.711 1.00 0.00 N ATOM 0 H GLN A 107 12.049 -19.429 18.079 1.00 0.00 H new ATOM 0 HA GLN A 107 14.098 -18.612 16.302 1.00 0.00 H new ATOM 0 HB2 GLN A 107 15.493 -18.499 18.255 1.00 0.00 H new ATOM 0 HB3 GLN A 107 13.901 -17.895 18.670 1.00 0.00 H new ATOM 0 HG2 GLN A 107 14.932 -20.673 19.385 1.00 0.00 H new ATOM 0 HG3 GLN A 107 14.983 -19.288 20.458 1.00 0.00 H new ATOM 0 HE21 GLN A 107 13.660 -21.943 20.770 1.00 0.00 H new ATOM 0 HE22 GLN A 107 11.954 -21.596 21.067 1.00 0.00 H new ATOM 880 N VAL A 108 15.513 -20.570 15.658 1.00 0.00 N ATOM 881 CA VAL A 108 16.239 -21.734 15.099 1.00 0.00 C ATOM 882 C VAL A 108 17.742 -21.673 15.411 1.00 0.00 C ATOM 883 O VAL A 108 18.380 -22.716 15.567 1.00 0.00 O ATOM 884 CB VAL A 108 16.021 -21.892 13.540 1.00 0.00 C ATOM 885 CG1 VAL A 108 14.524 -22.019 13.204 1.00 0.00 C ATOM 886 CG2 VAL A 108 16.673 -20.744 12.722 1.00 0.00 C ATOM 0 H VAL A 108 15.764 -19.684 15.219 1.00 0.00 H new ATOM 0 HA VAL A 108 15.815 -22.611 15.588 1.00 0.00 H new ATOM 0 HB VAL A 108 16.526 -22.813 13.247 1.00 0.00 H new ATOM 0 HG11 VAL A 108 14.401 -22.126 12.126 1.00 0.00 H new ATOM 0 HG12 VAL A 108 14.112 -22.895 13.705 1.00 0.00 H new ATOM 0 HG13 VAL A 108 13.998 -21.126 13.542 1.00 0.00 H new ATOM 0 HG21 VAL A 108 16.491 -20.905 11.660 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.239 -19.791 13.024 1.00 0.00 H new ATOM 0 HG23 VAL A 108 17.747 -20.729 12.908 1.00 0.00 H new ATOM 896 N GLY A 109 18.307 -20.448 15.483 1.00 0.00 N ATOM 897 CA GLY A 109 19.740 -20.279 15.724 1.00 0.00 C ATOM 898 C GLY A 109 20.212 -18.836 15.666 1.00 0.00 C ATOM 899 O GLY A 109 19.403 -17.902 15.601 1.00 0.00 O ATOM 0 H GLY A 109 17.791 -19.575 15.378 1.00 0.00 H new ATOM 0 HA2 GLY A 109 19.984 -20.691 16.703 1.00 0.00 H new ATOM 0 HA3 GLY A 109 20.293 -20.861 14.987 1.00 0.00 H new ATOM 903 N HIS A 110 21.552 -18.666 15.709 1.00 0.00 N ATOM 904 CA HIS A 110 22.218 -17.345 15.766 1.00 0.00 C ATOM 905 C HIS A 110 23.295 -17.253 14.665 1.00 0.00 C ATOM 906 O HIS A 110 24.028 -18.223 14.437 1.00 0.00 O ATOM 907 CB HIS A 110 22.888 -17.124 17.158 1.00 0.00 C ATOM 908 CG HIS A 110 21.978 -17.342 18.344 1.00 0.00 C ATOM 909 ND1 HIS A 110 22.386 -17.981 19.497 1.00 0.00 N ATOM 910 CD2 HIS A 110 20.682 -17.007 18.549 1.00 0.00 C ATOM 911 CE1 HIS A 110 21.376 -18.048 20.342 1.00 0.00 C ATOM 912 NE2 HIS A 110 20.334 -17.460 19.793 1.00 0.00 N ATOM 0 H HIS A 110 22.207 -19.448 15.705 1.00 0.00 H new ATOM 0 HA HIS A 110 21.463 -16.575 15.610 1.00 0.00 H new ATOM 0 HB2 HIS A 110 23.741 -17.796 17.245 1.00 0.00 H new ATOM 0 HB3 HIS A 110 23.278 -16.107 17.200 1.00 0.00 H new ATOM 0 HD2 HIS A 110 20.041 -16.480 17.858 1.00 0.00 H new ATOM 0 HE1 HIS A 110 21.400 -18.507 21.319 1.00 0.00 H new ATOM 0 HE2 HIS A 110 19.416 -17.358 20.225 1.00 0.00 H new ATOM 921 N LEU A 111 23.399 -16.081 14.015 1.00 0.00 N ATOM 922 CA LEU A 111 24.420 -15.811 12.967 1.00 0.00 C ATOM 923 C LEU A 111 25.694 -15.175 13.559 1.00 0.00 C ATOM 924 O LEU A 111 26.629 -14.854 12.802 1.00 0.00 O ATOM 925 CB LEU A 111 23.837 -14.850 11.897 1.00 0.00 C ATOM 926 CG LEU A 111 22.601 -15.360 11.106 1.00 0.00 C ATOM 927 CD1 LEU A 111 22.122 -14.298 10.093 1.00 0.00 C ATOM 928 CD2 LEU A 111 22.892 -16.719 10.417 1.00 0.00 C ATOM 0 H LEU A 111 22.782 -15.289 14.195 1.00 0.00 H new ATOM 0 HA LEU A 111 24.685 -16.768 12.518 1.00 0.00 H new ATOM 0 HB2 LEU A 111 23.565 -13.916 12.389 1.00 0.00 H new ATOM 0 HB3 LEU A 111 24.626 -14.616 11.183 1.00 0.00 H new ATOM 0 HG LEU A 111 21.792 -15.528 11.817 1.00 0.00 H new ATOM 0 HD11 LEU A 111 21.256 -14.677 9.551 1.00 0.00 H new ATOM 0 HD12 LEU A 111 21.847 -13.387 10.624 1.00 0.00 H new ATOM 0 HD13 LEU A 111 22.924 -14.080 9.388 1.00 0.00 H new ATOM 0 HD21 LEU A 111 22.007 -17.048 9.872 1.00 0.00 H new ATOM 0 HD22 LEU A 111 23.724 -16.604 9.722 1.00 0.00 H new ATOM 0 HD23 LEU A 111 23.150 -17.462 11.172 1.00 0.00 H new ATOM 940 N LYS A 112 25.708 -15.003 14.908 1.00 0.00 N ATOM 941 CA LYS A 112 26.698 -14.177 15.640 1.00 0.00 C ATOM 942 C LYS A 112 26.506 -12.689 15.305 1.00 0.00 C ATOM 943 O LYS A 112 25.559 -12.318 14.599 1.00 0.00 O ATOM 944 CB LYS A 112 28.167 -14.611 15.350 1.00 0.00 C ATOM 945 CG LYS A 112 28.553 -15.984 15.909 1.00 0.00 C ATOM 946 CD LYS A 112 28.573 -16.010 17.450 1.00 0.00 C ATOM 947 CE LYS A 112 29.131 -17.323 18.001 1.00 0.00 C ATOM 948 NZ LYS A 112 30.498 -17.605 17.492 1.00 0.00 N ATOM 0 H LYS A 112 25.022 -15.441 15.523 1.00 0.00 H new ATOM 0 HA LYS A 112 26.521 -14.334 16.704 1.00 0.00 H new ATOM 0 HB2 LYS A 112 28.323 -14.616 14.271 1.00 0.00 H new ATOM 0 HB3 LYS A 112 28.841 -13.862 15.766 1.00 0.00 H new ATOM 0 HG2 LYS A 112 27.848 -16.732 15.545 1.00 0.00 H new ATOM 0 HG3 LYS A 112 29.537 -16.263 15.531 1.00 0.00 H new ATOM 0 HD2 LYS A 112 29.175 -15.179 17.817 1.00 0.00 H new ATOM 0 HD3 LYS A 112 27.561 -15.861 17.827 1.00 0.00 H new ATOM 0 HE2 LYS A 112 29.152 -17.279 19.090 1.00 0.00 H new ATOM 0 HE3 LYS A 112 28.466 -18.142 17.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 30.962 -18.301 18.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 30.437 -17.986 16.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 31.053 -16.726 17.483 1.00 0.00 H new ATOM 962 N LYS A 113 27.384 -11.832 15.854 1.00 0.00 N ATOM 963 CA LYS A 113 27.425 -10.418 15.469 1.00 0.00 C ATOM 964 C LYS A 113 28.127 -10.272 14.131 1.00 0.00 C ATOM 965 O LYS A 113 27.711 -9.463 13.328 1.00 0.00 O ATOM 966 CB LYS A 113 28.112 -9.546 16.561 1.00 0.00 C ATOM 967 CG LYS A 113 28.015 -8.005 16.345 1.00 0.00 C ATOM 968 CD LYS A 113 29.083 -7.397 15.395 1.00 0.00 C ATOM 969 CE LYS A 113 28.768 -5.939 15.008 1.00 0.00 C ATOM 970 NZ LYS A 113 28.720 -5.030 16.186 1.00 0.00 N ATOM 0 H LYS A 113 28.070 -12.096 16.562 1.00 0.00 H new ATOM 0 HA LYS A 113 26.401 -10.057 15.373 1.00 0.00 H new ATOM 0 HB2 LYS A 113 27.670 -9.789 17.527 1.00 0.00 H new ATOM 0 HB3 LYS A 113 29.165 -9.823 16.614 1.00 0.00 H new ATOM 0 HG2 LYS A 113 27.026 -7.772 15.949 1.00 0.00 H new ATOM 0 HG3 LYS A 113 28.094 -7.514 17.315 1.00 0.00 H new ATOM 0 HD2 LYS A 113 30.059 -7.438 15.878 1.00 0.00 H new ATOM 0 HD3 LYS A 113 29.148 -8.003 14.491 1.00 0.00 H new ATOM 0 HE2 LYS A 113 29.524 -5.581 14.309 1.00 0.00 H new ATOM 0 HE3 LYS A 113 27.811 -5.904 14.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 27.828 -4.495 16.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 28.778 -5.591 17.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 29.521 -4.368 16.146 1.00 0.00 H new ATOM 984 N GLU A 114 29.204 -11.049 13.933 1.00 0.00 N ATOM 985 CA GLU A 114 30.102 -10.913 12.771 1.00 0.00 C ATOM 986 C GLU A 114 29.330 -10.914 11.427 1.00 0.00 C ATOM 987 O GLU A 114 29.308 -9.892 10.739 1.00 0.00 O ATOM 988 CB GLU A 114 31.193 -12.014 12.785 1.00 0.00 C ATOM 989 CG GLU A 114 32.351 -11.772 11.795 1.00 0.00 C ATOM 990 CD GLU A 114 33.127 -10.469 12.080 1.00 0.00 C ATOM 991 OE1 GLU A 114 33.983 -10.471 12.992 1.00 0.00 O ATOM 992 OE2 GLU A 114 32.884 -9.441 11.409 1.00 0.00 O ATOM 0 H GLU A 114 29.479 -11.792 14.575 1.00 0.00 H new ATOM 0 HA GLU A 114 30.589 -9.942 12.856 1.00 0.00 H new ATOM 0 HB2 GLU A 114 31.602 -12.091 13.792 1.00 0.00 H new ATOM 0 HB3 GLU A 114 30.728 -12.973 12.555 1.00 0.00 H new ATOM 0 HG2 GLU A 114 33.040 -12.615 11.838 1.00 0.00 H new ATOM 0 HG3 GLU A 114 31.953 -11.737 10.781 1.00 0.00 H new ATOM 999 N LEU A 115 28.645 -12.029 11.094 1.00 0.00 N ATOM 1000 CA LEU A 115 27.871 -12.143 9.823 1.00 0.00 C ATOM 1001 C LEU A 115 26.750 -11.082 9.768 1.00 0.00 C ATOM 1002 O LEU A 115 26.513 -10.444 8.734 1.00 0.00 O ATOM 1003 CB LEU A 115 27.265 -13.566 9.665 1.00 0.00 C ATOM 1004 CG LEU A 115 26.478 -13.837 8.335 1.00 0.00 C ATOM 1005 CD1 LEU A 115 27.391 -13.707 7.094 1.00 0.00 C ATOM 1006 CD2 LEU A 115 25.771 -15.209 8.370 1.00 0.00 C ATOM 0 H LEU A 115 28.607 -12.863 11.680 1.00 0.00 H new ATOM 0 HA LEU A 115 28.561 -11.967 8.998 1.00 0.00 H new ATOM 0 HB2 LEU A 115 28.073 -14.293 9.740 1.00 0.00 H new ATOM 0 HB3 LEU A 115 26.594 -13.748 10.504 1.00 0.00 H new ATOM 0 HG LEU A 115 25.708 -13.070 8.253 1.00 0.00 H new ATOM 0 HD11 LEU A 115 26.810 -13.902 6.193 1.00 0.00 H new ATOM 0 HD12 LEU A 115 27.803 -12.699 7.049 1.00 0.00 H new ATOM 0 HD13 LEU A 115 28.205 -14.429 7.164 1.00 0.00 H new ATOM 0 HD21 LEU A 115 25.235 -15.366 7.434 1.00 0.00 H new ATOM 0 HD22 LEU A 115 26.513 -15.997 8.500 1.00 0.00 H new ATOM 0 HD23 LEU A 115 25.066 -15.234 9.201 1.00 0.00 H new ATOM 1018 N ALA A 116 26.132 -10.871 10.929 1.00 0.00 N ATOM 1019 CA ALA A 116 25.049 -9.904 11.126 1.00 0.00 C ATOM 1020 C ALA A 116 25.538 -8.448 11.021 1.00 0.00 C ATOM 1021 O ALA A 116 24.746 -7.564 10.785 1.00 0.00 O ATOM 1022 CB ALA A 116 24.395 -10.153 12.481 1.00 0.00 C ATOM 0 H ALA A 116 26.375 -11.379 11.780 1.00 0.00 H new ATOM 0 HA ALA A 116 24.319 -10.046 10.329 1.00 0.00 H new ATOM 0 HB1 ALA A 116 23.588 -9.436 12.633 1.00 0.00 H new ATOM 0 HB2 ALA A 116 23.991 -11.165 12.510 1.00 0.00 H new ATOM 0 HB3 ALA A 116 25.138 -10.036 13.270 1.00 0.00 H new ATOM 1028 N GLY A 117 26.848 -8.224 11.219 1.00 0.00 N ATOM 1029 CA GLY A 117 27.439 -6.879 11.246 1.00 0.00 C ATOM 1030 C GLY A 117 27.441 -6.192 9.888 1.00 0.00 C ATOM 1031 O GLY A 117 27.689 -4.989 9.794 1.00 0.00 O ATOM 0 H GLY A 117 27.526 -8.972 11.365 1.00 0.00 H new ATOM 0 HA2 GLY A 117 26.888 -6.262 11.956 1.00 0.00 H new ATOM 0 HA3 GLY A 117 28.464 -6.948 11.612 1.00 0.00 H new ATOM 1035 N ALA A 118 27.225 -6.978 8.834 1.00 0.00 N ATOM 1036 CA ALA A 118 26.892 -6.465 7.503 1.00 0.00 C ATOM 1037 C ALA A 118 25.379 -6.206 7.429 1.00 0.00 C ATOM 1038 O ALA A 118 24.921 -5.105 7.122 1.00 0.00 O ATOM 1039 CB ALA A 118 27.312 -7.487 6.442 1.00 0.00 C ATOM 0 H ALA A 118 27.276 -7.996 8.879 1.00 0.00 H new ATOM 0 HA ALA A 118 27.423 -5.531 7.318 1.00 0.00 H new ATOM 0 HB1 ALA A 118 27.064 -7.106 5.451 1.00 0.00 H new ATOM 0 HB2 ALA A 118 28.387 -7.658 6.507 1.00 0.00 H new ATOM 0 HB3 ALA A 118 26.784 -8.426 6.612 1.00 0.00 H new ATOM 1045 N LEU A 119 24.627 -7.251 7.802 1.00 0.00 N ATOM 1046 CA LEU A 119 23.171 -7.345 7.612 1.00 0.00 C ATOM 1047 C LEU A 119 22.386 -6.384 8.532 1.00 0.00 C ATOM 1048 O LEU A 119 21.217 -6.119 8.277 1.00 0.00 O ATOM 1049 CB LEU A 119 22.728 -8.810 7.863 1.00 0.00 C ATOM 1050 CG LEU A 119 23.497 -9.899 7.052 1.00 0.00 C ATOM 1051 CD1 LEU A 119 23.019 -11.323 7.413 1.00 0.00 C ATOM 1052 CD2 LEU A 119 23.401 -9.634 5.536 1.00 0.00 C ATOM 0 H LEU A 119 25.023 -8.075 8.255 1.00 0.00 H new ATOM 0 HA LEU A 119 22.945 -7.046 6.588 1.00 0.00 H new ATOM 0 HB2 LEU A 119 22.841 -9.027 8.925 1.00 0.00 H new ATOM 0 HB3 LEU A 119 21.666 -8.894 7.632 1.00 0.00 H new ATOM 0 HG LEU A 119 24.549 -9.836 7.331 1.00 0.00 H new ATOM 0 HD11 LEU A 119 23.578 -12.054 6.828 1.00 0.00 H new ATOM 0 HD12 LEU A 119 23.186 -11.504 8.475 1.00 0.00 H new ATOM 0 HD13 LEU A 119 21.956 -11.417 7.191 1.00 0.00 H new ATOM 0 HD21 LEU A 119 23.946 -10.408 4.996 1.00 0.00 H new ATOM 0 HD22 LEU A 119 22.355 -9.646 5.230 1.00 0.00 H new ATOM 0 HD23 LEU A 119 23.834 -8.660 5.309 1.00 0.00 H new ATOM 1064 N ALA A 120 23.047 -5.884 9.594 1.00 0.00 N ATOM 1065 CA ALA A 120 22.422 -5.060 10.652 1.00 0.00 C ATOM 1066 C ALA A 120 21.931 -3.710 10.111 1.00 0.00 C ATOM 1067 O ALA A 120 20.874 -3.230 10.514 1.00 0.00 O ATOM 1068 CB ALA A 120 23.412 -4.840 11.812 1.00 0.00 C ATOM 0 H ALA A 120 24.043 -6.042 9.745 1.00 0.00 H new ATOM 0 HA ALA A 120 21.552 -5.604 11.020 1.00 0.00 H new ATOM 0 HB1 ALA A 120 22.939 -4.232 12.583 1.00 0.00 H new ATOM 0 HB2 ALA A 120 23.698 -5.803 12.234 1.00 0.00 H new ATOM 0 HB3 ALA A 120 24.300 -4.328 11.440 1.00 0.00 H new ATOM 1074 N TYR A 121 22.713 -3.109 9.202 1.00 0.00 N ATOM 1075 CA TYR A 121 22.363 -1.823 8.566 1.00 0.00 C ATOM 1076 C TYR A 121 21.258 -2.042 7.512 1.00 0.00 C ATOM 1077 O TYR A 121 20.388 -1.191 7.323 1.00 0.00 O ATOM 1078 CB TYR A 121 23.627 -1.174 7.935 1.00 0.00 C ATOM 1079 CG TYR A 121 23.482 0.326 7.629 1.00 0.00 C ATOM 1080 CD1 TYR A 121 23.776 1.283 8.603 1.00 0.00 C ATOM 1081 CD2 TYR A 121 23.049 0.782 6.382 1.00 0.00 C ATOM 1082 CE1 TYR A 121 23.642 2.632 8.346 1.00 0.00 C ATOM 1083 CE2 TYR A 121 22.915 2.130 6.119 1.00 0.00 C ATOM 1084 CZ TYR A 121 23.213 3.050 7.104 1.00 0.00 C ATOM 1085 OH TYR A 121 23.073 4.394 6.846 1.00 0.00 O ATOM 0 H TYR A 121 23.602 -3.496 8.886 1.00 0.00 H new ATOM 0 HA TYR A 121 21.979 -1.139 9.323 1.00 0.00 H new ATOM 0 HB2 TYR A 121 24.470 -1.315 8.612 1.00 0.00 H new ATOM 0 HB3 TYR A 121 23.868 -1.700 7.011 1.00 0.00 H new ATOM 0 HD1 TYR A 121 24.115 0.961 9.576 1.00 0.00 H new ATOM 0 HD2 TYR A 121 22.814 0.066 5.608 1.00 0.00 H new ATOM 0 HE1 TYR A 121 23.872 3.356 9.113 1.00 0.00 H new ATOM 0 HE2 TYR A 121 22.579 2.463 5.148 1.00 0.00 H new ATOM 0 HH TYR A 121 22.763 4.520 5.925 1.00 0.00 H new ATOM 1095 N ILE A 122 21.296 -3.210 6.853 1.00 0.00 N ATOM 1096 CA ILE A 122 20.270 -3.614 5.865 1.00 0.00 C ATOM 1097 C ILE A 122 18.926 -3.922 6.585 1.00 0.00 C ATOM 1098 O ILE A 122 17.841 -3.686 6.044 1.00 0.00 O ATOM 1099 CB ILE A 122 20.749 -4.878 5.045 1.00 0.00 C ATOM 1100 CG1 ILE A 122 22.205 -4.680 4.505 1.00 0.00 C ATOM 1101 CG2 ILE A 122 19.777 -5.197 3.879 1.00 0.00 C ATOM 1102 CD1 ILE A 122 22.830 -5.915 3.864 1.00 0.00 C ATOM 0 H ILE A 122 22.033 -3.902 6.985 1.00 0.00 H new ATOM 0 HA ILE A 122 20.120 -2.789 5.169 1.00 0.00 H new ATOM 0 HB ILE A 122 20.748 -5.728 5.727 1.00 0.00 H new ATOM 0 HG12 ILE A 122 22.198 -3.873 3.772 1.00 0.00 H new ATOM 0 HG13 ILE A 122 22.841 -4.356 5.329 1.00 0.00 H new ATOM 0 HG21 ILE A 122 20.135 -6.071 3.335 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.784 -5.400 4.279 1.00 0.00 H new ATOM 0 HG23 ILE A 122 19.728 -4.344 3.202 1.00 0.00 H new ATOM 0 HD11 ILE A 122 23.837 -5.677 3.522 1.00 0.00 H new ATOM 0 HD12 ILE A 122 22.877 -6.721 4.596 1.00 0.00 H new ATOM 0 HD13 ILE A 122 22.223 -6.231 3.015 1.00 0.00 H new ATOM 1114 N MET A 123 19.048 -4.421 7.828 1.00 0.00 N ATOM 1115 CA MET A 123 17.920 -4.825 8.695 1.00 0.00 C ATOM 1116 C MET A 123 17.272 -3.595 9.358 1.00 0.00 C ATOM 1117 O MET A 123 16.048 -3.477 9.419 1.00 0.00 O ATOM 1118 CB MET A 123 18.447 -5.807 9.785 1.00 0.00 C ATOM 1119 CG MET A 123 17.381 -6.423 10.702 1.00 0.00 C ATOM 1120 SD MET A 123 16.225 -7.485 9.806 1.00 0.00 S ATOM 1121 CE MET A 123 17.317 -8.757 9.159 1.00 0.00 C ATOM 0 H MET A 123 19.956 -4.559 8.271 1.00 0.00 H new ATOM 0 HA MET A 123 17.161 -5.318 8.088 1.00 0.00 H new ATOM 0 HB2 MET A 123 18.984 -6.616 9.289 1.00 0.00 H new ATOM 0 HB3 MET A 123 19.170 -5.277 10.405 1.00 0.00 H new ATOM 0 HG2 MET A 123 17.871 -7.003 11.484 1.00 0.00 H new ATOM 0 HG3 MET A 123 16.827 -5.625 11.197 1.00 0.00 H new ATOM 0 HE1 MET A 123 16.726 -9.525 8.661 1.00 0.00 H new ATOM 0 HE2 MET A 123 18.010 -8.313 8.445 1.00 0.00 H new ATOM 0 HE3 MET A 123 17.879 -9.206 9.978 1.00 0.00 H new ATOM 1131 N ASP A 124 18.128 -2.684 9.840 1.00 0.00 N ATOM 1132 CA ASP A 124 17.709 -1.469 10.565 1.00 0.00 C ATOM 1133 C ASP A 124 17.074 -0.455 9.607 1.00 0.00 C ATOM 1134 O ASP A 124 15.981 0.062 9.856 1.00 0.00 O ATOM 1135 CB ASP A 124 18.937 -0.837 11.272 1.00 0.00 C ATOM 1136 CG ASP A 124 18.633 0.509 11.956 1.00 0.00 C ATOM 1137 OD1 ASP A 124 18.099 0.505 13.085 1.00 0.00 O ATOM 1138 OD2 ASP A 124 18.932 1.572 11.369 1.00 0.00 O ATOM 0 H ASP A 124 19.140 -2.767 9.739 1.00 0.00 H new ATOM 0 HA ASP A 124 16.963 -1.746 11.310 1.00 0.00 H new ATOM 0 HB2 ASP A 124 19.315 -1.536 12.018 1.00 0.00 H new ATOM 0 HB3 ASP A 124 19.731 -0.691 10.540 1.00 0.00 H new ATOM 1143 N ASN A 125 17.788 -0.185 8.507 1.00 0.00 N ATOM 1144 CA ASN A 125 17.395 0.829 7.511 1.00 0.00 C ATOM 1145 C ASN A 125 16.487 0.226 6.422 1.00 0.00 C ATOM 1146 O ASN A 125 16.059 0.944 5.503 1.00 0.00 O ATOM 1147 CB ASN A 125 18.666 1.476 6.905 1.00 0.00 C ATOM 1148 CG ASN A 125 19.512 2.211 7.957 1.00 0.00 C ATOM 1149 OD1 ASN A 125 19.366 3.415 8.163 1.00 0.00 O ATOM 1150 ND2 ASN A 125 20.388 1.488 8.641 1.00 0.00 N ATOM 0 H ASN A 125 18.659 -0.664 8.279 1.00 0.00 H new ATOM 0 HA ASN A 125 16.812 1.605 8.007 1.00 0.00 H new ATOM 0 HB2 ASN A 125 19.272 0.704 6.431 1.00 0.00 H new ATOM 0 HB3 ASN A 125 18.375 2.177 6.123 1.00 0.00 H new ATOM 0 HD21 ASN A 125 20.962 1.929 9.360 1.00 0.00 H new ATOM 0 HD22 ASN A 125 20.487 0.491 8.449 1.00 0.00 H new ATOM 1157 N LYS A 126 16.214 -1.099 6.541 1.00 0.00 N ATOM 1158 CA LYS A 126 15.230 -1.835 5.711 1.00 0.00 C ATOM 1159 C LYS A 126 15.579 -1.765 4.209 1.00 0.00 C ATOM 1160 O LYS A 126 14.688 -1.801 3.352 1.00 0.00 O ATOM 1161 CB LYS A 126 13.781 -1.320 6.012 1.00 0.00 C ATOM 1162 CG LYS A 126 13.360 -1.454 7.497 1.00 0.00 C ATOM 1163 CD LYS A 126 13.306 -2.923 7.986 1.00 0.00 C ATOM 1164 CE LYS A 126 12.161 -3.737 7.355 1.00 0.00 C ATOM 1165 NZ LYS A 126 10.826 -3.247 7.795 1.00 0.00 N ATOM 0 H LYS A 126 16.679 -1.693 7.227 1.00 0.00 H new ATOM 0 HA LYS A 126 15.272 -2.891 5.979 1.00 0.00 H new ATOM 0 HB2 LYS A 126 13.710 -0.273 5.718 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.074 -1.873 5.393 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.061 -0.897 8.118 1.00 0.00 H new ATOM 0 HG3 LYS A 126 12.380 -0.996 7.633 1.00 0.00 H new ATOM 0 HD2 LYS A 126 14.255 -3.409 7.759 1.00 0.00 H new ATOM 0 HD3 LYS A 126 13.194 -2.933 9.070 1.00 0.00 H new ATOM 0 HE2 LYS A 126 12.230 -3.679 6.269 1.00 0.00 H new ATOM 0 HE3 LYS A 126 12.270 -4.787 7.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 10.088 -3.891 7.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 10.793 -3.214 8.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 10.663 -2.293 7.413 1.00 0.00 H new ATOM 1179 N LEU A 127 16.898 -1.714 3.917 1.00 0.00 N ATOM 1180 CA LEU A 127 17.441 -1.551 2.548 1.00 0.00 C ATOM 1181 C LEU A 127 16.979 -2.690 1.621 1.00 0.00 C ATOM 1182 O LEU A 127 16.661 -2.470 0.447 1.00 0.00 O ATOM 1183 CB LEU A 127 18.991 -1.511 2.594 1.00 0.00 C ATOM 1184 CG LEU A 127 19.623 -0.419 3.508 1.00 0.00 C ATOM 1185 CD1 LEU A 127 21.156 -0.584 3.586 1.00 0.00 C ATOM 1186 CD2 LEU A 127 19.225 1.002 3.040 1.00 0.00 C ATOM 0 H LEU A 127 17.623 -1.785 4.631 1.00 0.00 H new ATOM 0 HA LEU A 127 17.062 -0.611 2.147 1.00 0.00 H new ATOM 0 HB2 LEU A 127 19.349 -2.485 2.926 1.00 0.00 H new ATOM 0 HB3 LEU A 127 19.360 -1.364 1.579 1.00 0.00 H new ATOM 0 HG LEU A 127 19.226 -0.551 4.515 1.00 0.00 H new ATOM 0 HD11 LEU A 127 21.573 0.190 4.230 1.00 0.00 H new ATOM 0 HD12 LEU A 127 21.396 -1.565 3.996 1.00 0.00 H new ATOM 0 HD13 LEU A 127 21.583 -0.494 2.587 1.00 0.00 H new ATOM 0 HD21 LEU A 127 19.681 1.743 3.697 1.00 0.00 H new ATOM 0 HD22 LEU A 127 19.573 1.160 2.019 1.00 0.00 H new ATOM 0 HD23 LEU A 127 18.140 1.106 3.074 1.00 0.00 H new ATOM 1198 N ALA A 128 16.948 -3.905 2.181 1.00 0.00 N ATOM 1199 CA ALA A 128 16.484 -5.103 1.482 1.00 0.00 C ATOM 1200 C ALA A 128 15.970 -6.125 2.500 1.00 0.00 C ATOM 1201 O ALA A 128 16.615 -6.371 3.525 1.00 0.00 O ATOM 1202 CB ALA A 128 17.599 -5.694 0.608 1.00 0.00 C ATOM 0 H ALA A 128 17.247 -4.083 3.140 1.00 0.00 H new ATOM 0 HA ALA A 128 15.663 -4.833 0.817 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.229 -6.584 0.099 1.00 0.00 H new ATOM 0 HB2 ALA A 128 17.911 -4.956 -0.131 1.00 0.00 H new ATOM 0 HB3 ALA A 128 18.449 -5.962 1.235 1.00 0.00 H new ATOM 1208 N GLN A 129 14.784 -6.670 2.218 1.00 0.00 N ATOM 1209 CA GLN A 129 14.165 -7.734 3.007 1.00 0.00 C ATOM 1210 C GLN A 129 14.967 -9.035 2.823 1.00 0.00 C ATOM 1211 O GLN A 129 14.925 -9.659 1.751 1.00 0.00 O ATOM 1212 CB GLN A 129 12.687 -7.931 2.570 1.00 0.00 C ATOM 1213 CG GLN A 129 11.833 -6.646 2.600 1.00 0.00 C ATOM 1214 CD GLN A 129 10.389 -6.870 2.149 1.00 0.00 C ATOM 1215 OE1 GLN A 129 9.504 -7.149 2.961 1.00 0.00 O ATOM 1216 NE2 GLN A 129 10.136 -6.761 0.849 1.00 0.00 N ATOM 0 H GLN A 129 14.218 -6.378 1.421 1.00 0.00 H new ATOM 0 HA GLN A 129 14.173 -7.460 4.062 1.00 0.00 H new ATOM 0 HB2 GLN A 129 12.672 -8.339 1.559 1.00 0.00 H new ATOM 0 HB3 GLN A 129 12.225 -8.674 3.220 1.00 0.00 H new ATOM 0 HG2 GLN A 129 11.832 -6.242 3.612 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.295 -5.896 1.958 1.00 0.00 H new ATOM 0 HE21 GLN A 129 10.888 -6.529 0.201 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.189 -6.909 0.499 1.00 0.00 H new ATOM 1225 N ILE A 130 15.734 -9.402 3.855 1.00 0.00 N ATOM 1226 CA ILE A 130 16.599 -10.584 3.823 1.00 0.00 C ATOM 1227 C ILE A 130 15.811 -11.801 4.327 1.00 0.00 C ATOM 1228 O ILE A 130 15.482 -11.885 5.519 1.00 0.00 O ATOM 1229 CB ILE A 130 17.899 -10.401 4.695 1.00 0.00 C ATOM 1230 CG1 ILE A 130 18.522 -8.985 4.485 1.00 0.00 C ATOM 1231 CG2 ILE A 130 18.936 -11.513 4.366 1.00 0.00 C ATOM 1232 CD1 ILE A 130 19.638 -8.639 5.458 1.00 0.00 C ATOM 0 H ILE A 130 15.772 -8.888 4.735 1.00 0.00 H new ATOM 0 HA ILE A 130 16.918 -10.733 2.791 1.00 0.00 H new ATOM 0 HB ILE A 130 17.618 -10.490 5.744 1.00 0.00 H new ATOM 0 HG12 ILE A 130 18.910 -8.919 3.468 1.00 0.00 H new ATOM 0 HG13 ILE A 130 17.734 -8.238 4.575 1.00 0.00 H new ATOM 0 HG21 ILE A 130 19.827 -11.371 4.977 1.00 0.00 H new ATOM 0 HG22 ILE A 130 18.502 -12.490 4.579 1.00 0.00 H new ATOM 0 HG23 ILE A 130 19.206 -11.458 3.312 1.00 0.00 H new ATOM 0 HD11 ILE A 130 20.013 -7.639 5.241 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.254 -8.669 6.478 1.00 0.00 H new ATOM 0 HD13 ILE A 130 20.448 -9.361 5.354 1.00 0.00 H new ATOM 1244 N GLU A 131 15.469 -12.705 3.408 1.00 0.00 N ATOM 1245 CA GLU A 131 14.810 -13.980 3.737 1.00 0.00 C ATOM 1246 C GLU A 131 15.797 -15.133 3.489 1.00 0.00 C ATOM 1247 O GLU A 131 16.623 -15.058 2.580 1.00 0.00 O ATOM 1248 CB GLU A 131 13.518 -14.175 2.896 1.00 0.00 C ATOM 1249 CG GLU A 131 13.739 -14.204 1.370 1.00 0.00 C ATOM 1250 CD GLU A 131 12.459 -14.499 0.576 1.00 0.00 C ATOM 1251 OE1 GLU A 131 12.072 -15.682 0.471 1.00 0.00 O ATOM 1252 OE2 GLU A 131 11.822 -13.551 0.069 1.00 0.00 O ATOM 0 H GLU A 131 15.640 -12.578 2.410 1.00 0.00 H new ATOM 0 HA GLU A 131 14.518 -13.969 4.787 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.042 -15.108 3.198 1.00 0.00 H new ATOM 0 HB3 GLU A 131 12.822 -13.370 3.133 1.00 0.00 H new ATOM 0 HG2 GLU A 131 14.143 -13.244 1.050 1.00 0.00 H new ATOM 0 HG3 GLU A 131 14.488 -14.960 1.133 1.00 0.00 H new ATOM 1259 N GLY A 132 15.705 -16.180 4.311 1.00 0.00 N ATOM 1260 CA GLY A 132 16.547 -17.369 4.188 1.00 0.00 C ATOM 1261 C GLY A 132 15.711 -18.623 4.039 1.00 0.00 C ATOM 1262 O GLY A 132 14.509 -18.603 4.312 1.00 0.00 O ATOM 0 H GLY A 132 15.041 -16.226 5.084 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.205 -17.264 3.325 1.00 0.00 H new ATOM 0 HA3 GLY A 132 17.186 -17.457 5.067 1.00 0.00 H new ATOM 1266 N VAL A 133 16.344 -19.709 3.564 1.00 0.00 N ATOM 1267 CA VAL A 133 15.724 -21.043 3.418 1.00 0.00 C ATOM 1268 C VAL A 133 16.823 -22.103 3.612 1.00 0.00 C ATOM 1269 O VAL A 133 17.945 -21.928 3.123 1.00 0.00 O ATOM 1270 CB VAL A 133 15.053 -21.296 1.996 1.00 0.00 C ATOM 1271 CG1 VAL A 133 14.301 -22.652 1.970 1.00 0.00 C ATOM 1272 CG2 VAL A 133 14.104 -20.152 1.563 1.00 0.00 C ATOM 0 H VAL A 133 17.319 -19.687 3.264 1.00 0.00 H new ATOM 0 HA VAL A 133 14.930 -21.104 4.163 1.00 0.00 H new ATOM 0 HB VAL A 133 15.870 -21.324 1.275 1.00 0.00 H new ATOM 0 HG11 VAL A 133 13.852 -22.800 0.988 1.00 0.00 H new ATOM 0 HG12 VAL A 133 15.002 -23.461 2.174 1.00 0.00 H new ATOM 0 HG13 VAL A 133 13.519 -22.649 2.730 1.00 0.00 H new ATOM 0 HG21 VAL A 133 13.678 -20.383 0.587 1.00 0.00 H new ATOM 0 HG22 VAL A 133 13.302 -20.049 2.294 1.00 0.00 H new ATOM 0 HG23 VAL A 133 14.663 -19.218 1.503 1.00 0.00 H new ATOM 1282 N VAL A 134 16.496 -23.208 4.299 1.00 0.00 N ATOM 1283 CA VAL A 134 17.367 -24.394 4.388 1.00 0.00 C ATOM 1284 C VAL A 134 16.627 -25.617 3.779 1.00 0.00 C ATOM 1285 O VAL A 134 15.898 -26.334 4.471 1.00 0.00 O ATOM 1286 CB VAL A 134 17.867 -24.653 5.870 1.00 0.00 C ATOM 1287 CG1 VAL A 134 16.705 -24.642 6.890 1.00 0.00 C ATOM 1288 CG2 VAL A 134 18.721 -25.952 5.974 1.00 0.00 C ATOM 0 H VAL A 134 15.619 -23.306 4.810 1.00 0.00 H new ATOM 0 HA VAL A 134 18.272 -24.218 3.807 1.00 0.00 H new ATOM 0 HB VAL A 134 18.519 -23.820 6.132 1.00 0.00 H new ATOM 0 HG11 VAL A 134 17.097 -24.824 7.891 1.00 0.00 H new ATOM 0 HG12 VAL A 134 16.209 -23.672 6.866 1.00 0.00 H new ATOM 0 HG13 VAL A 134 15.989 -25.423 6.634 1.00 0.00 H new ATOM 0 HG21 VAL A 134 19.044 -26.093 7.005 1.00 0.00 H new ATOM 0 HG22 VAL A 134 18.122 -26.807 5.661 1.00 0.00 H new ATOM 0 HG23 VAL A 134 19.595 -25.865 5.329 1.00 0.00 H new ATOM 1298 N PRO A 135 16.743 -25.827 2.429 1.00 0.00 N ATOM 1299 CA PRO A 135 16.169 -27.005 1.744 1.00 0.00 C ATOM 1300 C PRO A 135 17.135 -28.212 1.711 1.00 0.00 C ATOM 1301 O PRO A 135 16.790 -29.272 1.181 1.00 0.00 O ATOM 1302 CB PRO A 135 15.891 -26.441 0.331 1.00 0.00 C ATOM 1303 CG PRO A 135 17.012 -25.469 0.086 1.00 0.00 C ATOM 1304 CD PRO A 135 17.406 -24.913 1.448 1.00 0.00 C ATOM 0 HA PRO A 135 15.288 -27.408 2.243 1.00 0.00 H new ATOM 0 HB2 PRO A 135 15.882 -27.233 -0.418 1.00 0.00 H new ATOM 0 HB3 PRO A 135 14.920 -25.947 0.285 1.00 0.00 H new ATOM 0 HG2 PRO A 135 17.858 -25.964 -0.391 1.00 0.00 H new ATOM 0 HG3 PRO A 135 16.693 -24.669 -0.582 1.00 0.00 H new ATOM 0 HD2 PRO A 135 18.488 -24.909 1.578 1.00 0.00 H new ATOM 0 HD3 PRO A 135 17.066 -23.885 1.571 1.00 0.00 H new ATOM 1312 N PHE A 136 18.337 -28.040 2.297 1.00 0.00 N ATOM 1313 CA PHE A 136 19.417 -29.041 2.222 1.00 0.00 C ATOM 1314 C PHE A 136 19.309 -30.091 3.342 1.00 0.00 C ATOM 1315 O PHE A 136 19.704 -31.249 3.163 1.00 0.00 O ATOM 1316 CB PHE A 136 20.786 -28.338 2.336 1.00 0.00 C ATOM 1317 CG PHE A 136 21.035 -27.222 1.315 1.00 0.00 C ATOM 1318 CD1 PHE A 136 21.367 -27.523 -0.006 1.00 0.00 C ATOM 1319 CD2 PHE A 136 20.953 -25.874 1.682 1.00 0.00 C ATOM 1320 CE1 PHE A 136 21.605 -26.515 -0.924 1.00 0.00 C ATOM 1321 CE2 PHE A 136 21.191 -24.868 0.761 1.00 0.00 C ATOM 1322 CZ PHE A 136 21.517 -25.192 -0.541 1.00 0.00 C ATOM 0 H PHE A 136 18.584 -27.208 2.832 1.00 0.00 H new ATOM 0 HA PHE A 136 19.322 -29.550 1.263 1.00 0.00 H new ATOM 0 HB2 PHE A 136 20.879 -27.919 3.338 1.00 0.00 H new ATOM 0 HB3 PHE A 136 21.571 -29.087 2.230 1.00 0.00 H new ATOM 0 HD1 PHE A 136 21.439 -28.555 -0.316 1.00 0.00 H new ATOM 0 HD2 PHE A 136 20.700 -25.614 2.699 1.00 0.00 H new ATOM 0 HE1 PHE A 136 21.860 -26.764 -1.943 1.00 0.00 H new ATOM 0 HE2 PHE A 136 21.122 -23.833 1.060 1.00 0.00 H new ATOM 0 HZ PHE A 136 21.703 -24.409 -1.261 1.00 0.00 H new ATOM 1332 N GLY A 137 18.780 -29.660 4.501 1.00 0.00 N ATOM 1333 CA GLY A 137 18.568 -30.536 5.655 1.00 0.00 C ATOM 1334 C GLY A 137 19.829 -30.925 6.440 1.00 0.00 C ATOM 1335 O GLY A 137 19.720 -31.505 7.521 1.00 0.00 O ATOM 0 H GLY A 137 18.490 -28.695 4.659 1.00 0.00 H new ATOM 0 HA2 GLY A 137 17.875 -30.044 6.338 1.00 0.00 H new ATOM 0 HA3 GLY A 137 18.082 -31.449 5.310 1.00 0.00 H new ATOM 1339 N ALA A 138 21.025 -30.553 5.942 1.00 0.00 N ATOM 1340 CA ALA A 138 22.324 -30.961 6.547 1.00 0.00 C ATOM 1341 C ALA A 138 22.690 -30.124 7.801 1.00 0.00 C ATOM 1342 O ALA A 138 23.799 -30.247 8.341 1.00 0.00 O ATOM 1343 CB ALA A 138 23.425 -30.858 5.483 1.00 0.00 C ATOM 0 H ALA A 138 21.126 -29.965 5.115 1.00 0.00 H new ATOM 0 HA ALA A 138 22.229 -31.992 6.888 1.00 0.00 H new ATOM 0 HB1 ALA A 138 24.380 -31.155 5.917 1.00 0.00 H new ATOM 0 HB2 ALA A 138 23.186 -31.516 4.647 1.00 0.00 H new ATOM 0 HB3 ALA A 138 23.492 -29.830 5.127 1.00 0.00 H new ATOM 1349 N ASN A 139 21.730 -29.308 8.266 1.00 0.00 N ATOM 1350 CA ASN A 139 21.897 -28.373 9.398 1.00 0.00 C ATOM 1351 C ASN A 139 21.935 -29.126 10.751 1.00 0.00 C ATOM 1352 O ASN A 139 22.361 -28.575 11.773 1.00 0.00 O ATOM 1353 CB ASN A 139 20.728 -27.348 9.344 1.00 0.00 C ATOM 1354 CG ASN A 139 20.894 -26.178 10.309 1.00 0.00 C ATOM 1355 OD1 ASN A 139 20.386 -26.195 11.429 1.00 0.00 O ATOM 1356 ND2 ASN A 139 21.633 -25.160 9.890 1.00 0.00 N ATOM 0 H ASN A 139 20.795 -29.277 7.859 1.00 0.00 H new ATOM 0 HA ASN A 139 22.850 -27.851 9.315 1.00 0.00 H new ATOM 0 HB2 ASN A 139 20.642 -26.961 8.329 1.00 0.00 H new ATOM 0 HB3 ASN A 139 19.794 -27.863 9.569 1.00 0.00 H new ATOM 0 HD21 ASN A 139 21.794 -24.361 10.503 1.00 0.00 H new ATOM 0 HD22 ASN A 139 22.040 -25.176 8.955 1.00 0.00 H new ATOM 1363 N ASN A 140 21.496 -30.396 10.726 1.00 0.00 N ATOM 1364 CA ASN A 140 21.422 -31.263 11.912 1.00 0.00 C ATOM 1365 C ASN A 140 22.821 -31.804 12.294 1.00 0.00 C ATOM 1366 O ASN A 140 23.282 -31.615 13.428 1.00 0.00 O ATOM 1367 CB ASN A 140 20.452 -32.454 11.639 1.00 0.00 C ATOM 1368 CG ASN A 140 19.025 -32.041 11.236 1.00 0.00 C ATOM 1369 OD1 ASN A 140 18.808 -31.018 10.583 1.00 0.00 O ATOM 1370 ND2 ASN A 140 18.040 -32.837 11.621 1.00 0.00 N ATOM 0 H ASN A 140 21.179 -30.854 9.871 1.00 0.00 H new ATOM 0 HA ASN A 140 21.045 -30.669 12.745 1.00 0.00 H new ATOM 0 HB2 ASN A 140 20.873 -33.074 10.848 1.00 0.00 H new ATOM 0 HB3 ASN A 140 20.397 -33.073 12.534 1.00 0.00 H new ATOM 0 HD21 ASN A 140 17.076 -32.609 11.378 1.00 0.00 H new ATOM 0 HD22 ASN A 140 18.245 -33.678 12.161 1.00 0.00 H new ATOM 1377 N ALA A 141 23.492 -32.459 11.321 1.00 0.00 N ATOM 1378 CA ALA A 141 24.755 -33.198 11.555 1.00 0.00 C ATOM 1379 C ALA A 141 25.967 -32.253 11.588 1.00 0.00 C ATOM 1380 O ALA A 141 26.670 -32.147 12.604 1.00 0.00 O ATOM 1381 CB ALA A 141 24.938 -34.278 10.469 1.00 0.00 C ATOM 0 H ALA A 141 23.175 -32.491 10.352 1.00 0.00 H new ATOM 0 HA ALA A 141 24.691 -33.678 12.531 1.00 0.00 H new ATOM 0 HB1 ALA A 141 25.868 -34.818 10.646 1.00 0.00 H new ATOM 0 HB2 ALA A 141 24.101 -34.975 10.505 1.00 0.00 H new ATOM 0 HB3 ALA A 141 24.974 -33.805 9.488 1.00 0.00 H new ATOM 1387 N PHE A 142 26.201 -31.571 10.460 1.00 0.00 N ATOM 1388 CA PHE A 142 27.330 -30.636 10.292 1.00 0.00 C ATOM 1389 C PHE A 142 26.816 -29.189 10.317 1.00 0.00 C ATOM 1390 O PHE A 142 25.608 -28.953 10.454 1.00 0.00 O ATOM 1391 CB PHE A 142 28.090 -30.944 8.968 1.00 0.00 C ATOM 1392 CG PHE A 142 28.594 -32.387 8.881 1.00 0.00 C ATOM 1393 CD1 PHE A 142 27.974 -33.316 8.048 1.00 0.00 C ATOM 1394 CD2 PHE A 142 29.673 -32.818 9.657 1.00 0.00 C ATOM 1395 CE1 PHE A 142 28.411 -34.626 7.990 1.00 0.00 C ATOM 1396 CE2 PHE A 142 30.111 -34.130 9.596 1.00 0.00 C ATOM 1397 CZ PHE A 142 29.480 -35.033 8.763 1.00 0.00 C ATOM 0 H PHE A 142 25.612 -31.650 9.631 1.00 0.00 H new ATOM 0 HA PHE A 142 28.031 -30.763 11.117 1.00 0.00 H new ATOM 0 HB2 PHE A 142 27.430 -30.745 8.124 1.00 0.00 H new ATOM 0 HB3 PHE A 142 28.937 -30.264 8.877 1.00 0.00 H new ATOM 0 HD1 PHE A 142 27.138 -33.007 7.438 1.00 0.00 H new ATOM 0 HD2 PHE A 142 30.171 -32.119 10.312 1.00 0.00 H new ATOM 0 HE1 PHE A 142 27.916 -35.332 7.339 1.00 0.00 H new ATOM 0 HE2 PHE A 142 30.947 -34.448 10.201 1.00 0.00 H new ATOM 0 HZ PHE A 142 29.822 -36.056 8.716 1.00 0.00 H new ATOM 1407 N THR A 143 27.732 -28.223 10.146 1.00 0.00 N ATOM 1408 CA THR A 143 27.389 -26.799 10.172 1.00 0.00 C ATOM 1409 C THR A 143 27.098 -26.354 8.738 1.00 0.00 C ATOM 1410 O THR A 143 27.996 -26.276 7.892 1.00 0.00 O ATOM 1411 CB THR A 143 28.550 -25.957 10.809 1.00 0.00 C ATOM 1412 OG1 THR A 143 29.817 -26.354 10.256 1.00 0.00 O ATOM 1413 CG2 THR A 143 28.595 -26.127 12.336 1.00 0.00 C ATOM 0 H THR A 143 28.722 -28.408 9.987 1.00 0.00 H new ATOM 0 HA THR A 143 26.507 -26.636 10.791 1.00 0.00 H new ATOM 0 HB THR A 143 28.357 -24.909 10.579 1.00 0.00 H new ATOM 0 HG1 THR A 143 29.722 -26.500 9.292 1.00 0.00 H new ATOM 0 HG21 THR A 143 29.411 -25.530 12.745 1.00 0.00 H new ATOM 0 HG22 THR A 143 27.651 -25.794 12.767 1.00 0.00 H new ATOM 0 HG23 THR A 143 28.756 -27.177 12.581 1.00 0.00 H new ATOM 1421 N MET A 144 25.810 -26.091 8.478 1.00 0.00 N ATOM 1422 CA MET A 144 25.287 -25.889 7.126 1.00 0.00 C ATOM 1423 C MET A 144 24.848 -24.426 6.953 1.00 0.00 C ATOM 1424 O MET A 144 23.985 -23.956 7.711 1.00 0.00 O ATOM 1425 CB MET A 144 24.085 -26.841 6.876 1.00 0.00 C ATOM 1426 CG MET A 144 23.683 -26.990 5.405 1.00 0.00 C ATOM 1427 SD MET A 144 25.037 -27.695 4.435 1.00 0.00 S ATOM 1428 CE MET A 144 24.235 -28.091 2.889 1.00 0.00 C ATOM 0 H MET A 144 25.100 -26.013 9.206 1.00 0.00 H new ATOM 0 HA MET A 144 26.070 -26.113 6.401 1.00 0.00 H new ATOM 0 HB2 MET A 144 24.330 -27.826 7.273 1.00 0.00 H new ATOM 0 HB3 MET A 144 23.226 -26.475 7.438 1.00 0.00 H new ATOM 0 HG2 MET A 144 22.803 -27.629 5.327 1.00 0.00 H new ATOM 0 HG3 MET A 144 23.407 -26.017 4.999 1.00 0.00 H new ATOM 0 HE1 MET A 144 24.982 -28.155 2.098 1.00 0.00 H new ATOM 0 HE2 MET A 144 23.720 -29.047 2.981 1.00 0.00 H new ATOM 0 HE3 MET A 144 23.513 -27.312 2.644 1.00 0.00 H new ATOM 1438 N PRO A 145 25.443 -23.675 5.975 1.00 0.00 N ATOM 1439 CA PRO A 145 24.963 -22.331 5.624 1.00 0.00 C ATOM 1440 C PRO A 145 23.667 -22.423 4.793 1.00 0.00 C ATOM 1441 O PRO A 145 23.614 -23.115 3.766 1.00 0.00 O ATOM 1442 CB PRO A 145 26.141 -21.735 4.816 1.00 0.00 C ATOM 1443 CG PRO A 145 26.788 -22.926 4.172 1.00 0.00 C ATOM 1444 CD PRO A 145 26.625 -24.068 5.158 1.00 0.00 C ATOM 0 HA PRO A 145 24.704 -21.714 6.485 1.00 0.00 H new ATOM 0 HB2 PRO A 145 25.791 -21.021 4.071 1.00 0.00 H new ATOM 0 HB3 PRO A 145 26.839 -21.204 5.463 1.00 0.00 H new ATOM 0 HG2 PRO A 145 26.314 -23.161 3.219 1.00 0.00 H new ATOM 0 HG3 PRO A 145 27.841 -22.735 3.965 1.00 0.00 H new ATOM 0 HD2 PRO A 145 26.459 -25.016 4.646 1.00 0.00 H new ATOM 0 HD3 PRO A 145 27.514 -24.191 5.776 1.00 0.00 H new ATOM 1452 N LEU A 146 22.618 -21.744 5.263 1.00 0.00 N ATOM 1453 CA LEU A 146 21.306 -21.769 4.610 1.00 0.00 C ATOM 1454 C LEU A 146 21.232 -20.641 3.562 1.00 0.00 C ATOM 1455 O LEU A 146 21.842 -19.576 3.736 1.00 0.00 O ATOM 1456 CB LEU A 146 20.176 -21.711 5.686 1.00 0.00 C ATOM 1457 CG LEU A 146 20.128 -20.456 6.626 1.00 0.00 C ATOM 1458 CD1 LEU A 146 19.310 -19.310 6.007 1.00 0.00 C ATOM 1459 CD2 LEU A 146 19.602 -20.817 8.037 1.00 0.00 C ATOM 0 H LEU A 146 22.653 -21.165 6.102 1.00 0.00 H new ATOM 0 HA LEU A 146 21.159 -22.704 4.069 1.00 0.00 H new ATOM 0 HB2 LEU A 146 19.218 -21.781 5.170 1.00 0.00 H new ATOM 0 HB3 LEU A 146 20.265 -22.597 6.314 1.00 0.00 H new ATOM 0 HG LEU A 146 21.154 -20.105 6.736 1.00 0.00 H new ATOM 0 HD11 LEU A 146 19.301 -18.460 6.689 1.00 0.00 H new ATOM 0 HD12 LEU A 146 19.761 -19.011 5.060 1.00 0.00 H new ATOM 0 HD13 LEU A 146 18.288 -19.646 5.832 1.00 0.00 H new ATOM 0 HD21 LEU A 146 19.584 -19.922 8.658 1.00 0.00 H new ATOM 0 HD22 LEU A 146 18.594 -21.224 7.956 1.00 0.00 H new ATOM 0 HD23 LEU A 146 20.258 -21.560 8.491 1.00 0.00 H new ATOM 1471 N HIS A 147 20.498 -20.899 2.471 1.00 0.00 N ATOM 1472 CA HIS A 147 20.413 -19.982 1.324 1.00 0.00 C ATOM 1473 C HIS A 147 19.549 -18.751 1.675 1.00 0.00 C ATOM 1474 O HIS A 147 18.327 -18.854 1.764 1.00 0.00 O ATOM 1475 CB HIS A 147 19.825 -20.744 0.106 1.00 0.00 C ATOM 1476 CG HIS A 147 19.569 -19.886 -1.112 1.00 0.00 C ATOM 1477 ND1 HIS A 147 18.313 -19.430 -1.449 1.00 0.00 N ATOM 1478 CD2 HIS A 147 20.400 -19.420 -2.074 1.00 0.00 C ATOM 1479 CE1 HIS A 147 18.382 -18.730 -2.557 1.00 0.00 C ATOM 1480 NE2 HIS A 147 19.635 -18.705 -2.959 1.00 0.00 N ATOM 0 H HIS A 147 19.946 -21.749 2.358 1.00 0.00 H new ATOM 0 HA HIS A 147 21.411 -19.623 1.072 1.00 0.00 H new ATOM 0 HB2 HIS A 147 20.510 -21.546 -0.169 1.00 0.00 H new ATOM 0 HB3 HIS A 147 18.888 -21.214 0.406 1.00 0.00 H new ATOM 0 HD2 HIS A 147 21.466 -19.581 -2.133 1.00 0.00 H new ATOM 0 HE1 HIS A 147 17.550 -18.254 -3.055 1.00 0.00 H new ATOM 0 HE2 HIS A 147 19.981 -18.231 -3.793 1.00 0.00 H new ATOM 1489 N MET A 148 20.207 -17.593 1.852 1.00 0.00 N ATOM 1490 CA MET A 148 19.538 -16.292 2.080 1.00 0.00 C ATOM 1491 C MET A 148 19.450 -15.518 0.763 1.00 0.00 C ATOM 1492 O MET A 148 20.096 -15.898 -0.207 1.00 0.00 O ATOM 1493 CB MET A 148 20.287 -15.478 3.174 1.00 0.00 C ATOM 1494 CG MET A 148 20.260 -16.156 4.544 1.00 0.00 C ATOM 1495 SD MET A 148 21.118 -15.237 5.837 1.00 0.00 S ATOM 1496 CE MET A 148 20.730 -16.254 7.266 1.00 0.00 C ATOM 0 H MET A 148 21.225 -17.528 1.842 1.00 0.00 H new ATOM 0 HA MET A 148 18.524 -16.466 2.441 1.00 0.00 H new ATOM 0 HB2 MET A 148 21.323 -15.333 2.866 1.00 0.00 H new ATOM 0 HB3 MET A 148 19.837 -14.488 3.255 1.00 0.00 H new ATOM 0 HG2 MET A 148 19.223 -16.303 4.845 1.00 0.00 H new ATOM 0 HG3 MET A 148 20.709 -17.145 4.457 1.00 0.00 H new ATOM 0 HE1 MET A 148 21.457 -16.064 8.056 1.00 0.00 H new ATOM 0 HE2 MET A 148 19.731 -16.010 7.626 1.00 0.00 H new ATOM 0 HE3 MET A 148 20.767 -17.306 6.984 1.00 0.00 H new ATOM 1506 N THR A 149 18.636 -14.447 0.738 1.00 0.00 N ATOM 1507 CA THR A 149 18.386 -13.622 -0.460 1.00 0.00 C ATOM 1508 C THR A 149 17.975 -12.201 -0.033 1.00 0.00 C ATOM 1509 O THR A 149 17.305 -12.026 0.987 1.00 0.00 O ATOM 1510 CB THR A 149 17.267 -14.240 -1.389 1.00 0.00 C ATOM 1511 OG1 THR A 149 16.220 -14.831 -0.603 1.00 0.00 O ATOM 1512 CG2 THR A 149 17.815 -15.281 -2.380 1.00 0.00 C ATOM 0 H THR A 149 18.126 -14.125 1.561 1.00 0.00 H new ATOM 0 HA THR A 149 19.311 -13.591 -1.035 1.00 0.00 H new ATOM 0 HB THR A 149 16.868 -13.411 -1.973 1.00 0.00 H new ATOM 0 HG1 THR A 149 15.622 -15.343 -1.187 1.00 0.00 H new ATOM 0 HG21 THR A 149 16.998 -15.668 -2.989 1.00 0.00 H new ATOM 0 HG22 THR A 149 18.559 -14.813 -3.025 1.00 0.00 H new ATOM 0 HG23 THR A 149 18.277 -16.100 -1.829 1.00 0.00 H new ATOM 1520 N PHE A 150 18.371 -11.203 -0.841 1.00 0.00 N ATOM 1521 CA PHE A 150 18.138 -9.772 -0.565 1.00 0.00 C ATOM 1522 C PHE A 150 17.083 -9.226 -1.543 1.00 0.00 C ATOM 1523 O PHE A 150 17.295 -9.266 -2.760 1.00 0.00 O ATOM 1524 CB PHE A 150 19.463 -8.975 -0.715 1.00 0.00 C ATOM 1525 CG PHE A 150 20.586 -9.453 0.194 1.00 0.00 C ATOM 1526 CD1 PHE A 150 20.772 -8.887 1.452 1.00 0.00 C ATOM 1527 CD2 PHE A 150 21.452 -10.473 -0.205 1.00 0.00 C ATOM 1528 CE1 PHE A 150 21.785 -9.319 2.278 1.00 0.00 C ATOM 1529 CE2 PHE A 150 22.466 -10.904 0.625 1.00 0.00 C ATOM 1530 CZ PHE A 150 22.632 -10.326 1.869 1.00 0.00 C ATOM 0 H PHE A 150 18.869 -11.368 -1.716 1.00 0.00 H new ATOM 0 HA PHE A 150 17.776 -9.659 0.457 1.00 0.00 H new ATOM 0 HB2 PHE A 150 19.797 -9.039 -1.751 1.00 0.00 H new ATOM 0 HB3 PHE A 150 19.266 -7.923 -0.508 1.00 0.00 H new ATOM 0 HD1 PHE A 150 20.113 -8.099 1.784 1.00 0.00 H new ATOM 0 HD2 PHE A 150 21.326 -10.930 -1.175 1.00 0.00 H new ATOM 0 HE1 PHE A 150 21.916 -8.867 3.250 1.00 0.00 H new ATOM 0 HE2 PHE A 150 23.130 -11.693 0.303 1.00 0.00 H new ATOM 0 HZ PHE A 150 23.425 -10.663 2.520 1.00 0.00 H new ATOM 1540 N TRP A 151 15.960 -8.712 -1.003 1.00 0.00 N ATOM 1541 CA TRP A 151 14.817 -8.216 -1.804 1.00 0.00 C ATOM 1542 C TRP A 151 14.518 -6.764 -1.429 1.00 0.00 C ATOM 1543 O TRP A 151 13.836 -6.489 -0.436 1.00 0.00 O ATOM 1544 CB TRP A 151 13.559 -9.102 -1.579 1.00 0.00 C ATOM 1545 CG TRP A 151 13.763 -10.551 -1.948 1.00 0.00 C ATOM 1546 CD1 TRP A 151 14.231 -11.549 -1.143 1.00 0.00 C ATOM 1547 CD2 TRP A 151 13.520 -11.151 -3.229 1.00 0.00 C ATOM 1548 NE1 TRP A 151 14.273 -12.731 -1.833 1.00 0.00 N ATOM 1549 CE2 TRP A 151 13.850 -12.512 -3.117 1.00 0.00 C ATOM 1550 CE3 TRP A 151 13.050 -10.666 -4.456 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 13.723 -13.397 -4.181 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 12.926 -11.546 -5.515 1.00 0.00 C ATOM 1553 CH2 TRP A 151 13.266 -12.899 -5.371 1.00 0.00 C ATOM 0 H TRP A 151 15.817 -8.628 0.003 1.00 0.00 H new ATOM 0 HA TRP A 151 15.081 -8.267 -2.860 1.00 0.00 H new ATOM 0 HB2 TRP A 151 13.265 -9.041 -0.531 1.00 0.00 H new ATOM 0 HB3 TRP A 151 12.733 -8.700 -2.165 1.00 0.00 H new ATOM 0 HD1 TRP A 151 14.525 -11.424 -0.111 1.00 0.00 H new ATOM 0 HE1 TRP A 151 14.571 -13.629 -1.452 1.00 0.00 H new ATOM 0 HE3 TRP A 151 12.789 -9.624 -4.573 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 13.976 -14.441 -4.073 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 12.562 -11.187 -6.466 1.00 0.00 H new ATOM 0 HH2 TRP A 151 13.165 -13.562 -6.217 1.00 0.00 H new ATOM 1564 N GLY A 152 15.018 -5.841 -2.249 1.00 0.00 N ATOM 1565 CA GLY A 152 14.883 -4.408 -2.003 1.00 0.00 C ATOM 1566 C GLY A 152 14.952 -3.629 -3.295 1.00 0.00 C ATOM 1567 O GLY A 152 15.408 -4.162 -4.307 1.00 0.00 O ATOM 0 H GLY A 152 15.528 -6.067 -3.103 1.00 0.00 H new ATOM 0 HA2 GLY A 152 13.935 -4.209 -1.504 1.00 0.00 H new ATOM 0 HA3 GLY A 152 15.673 -4.075 -1.330 1.00 0.00 H new ATOM 1571 N LYS A 153 14.490 -2.377 -3.264 1.00 0.00 N ATOM 1572 CA LYS A 153 14.486 -1.477 -4.435 1.00 0.00 C ATOM 1573 C LYS A 153 15.907 -1.326 -5.042 1.00 0.00 C ATOM 1574 O LYS A 153 16.894 -1.263 -4.303 1.00 0.00 O ATOM 1575 CB LYS A 153 13.919 -0.107 -4.011 1.00 0.00 C ATOM 1576 CG LYS A 153 14.729 0.565 -2.887 1.00 0.00 C ATOM 1577 CD LYS A 153 14.102 1.875 -2.377 1.00 0.00 C ATOM 1578 CE LYS A 153 12.799 1.652 -1.611 1.00 0.00 C ATOM 1579 NZ LYS A 153 12.145 2.931 -1.238 1.00 0.00 N ATOM 0 H LYS A 153 14.104 -1.950 -2.422 1.00 0.00 H new ATOM 0 HA LYS A 153 13.855 -1.909 -5.212 1.00 0.00 H new ATOM 0 HB2 LYS A 153 13.896 0.553 -4.878 1.00 0.00 H new ATOM 0 HB3 LYS A 153 12.888 -0.235 -3.680 1.00 0.00 H new ATOM 0 HG2 LYS A 153 14.825 -0.131 -2.054 1.00 0.00 H new ATOM 0 HG3 LYS A 153 15.736 0.770 -3.249 1.00 0.00 H new ATOM 0 HD2 LYS A 153 14.815 2.385 -1.730 1.00 0.00 H new ATOM 0 HD3 LYS A 153 13.911 2.534 -3.224 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.117 1.061 -2.222 1.00 0.00 H new ATOM 0 HE3 LYS A 153 13.003 1.073 -0.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 11.265 2.733 -0.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 12.785 3.485 -0.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 11.926 3.473 -2.098 1.00 0.00 H new ATOM 1593 N GLU A 154 15.964 -1.251 -6.387 1.00 0.00 N ATOM 1594 CA GLU A 154 17.215 -1.272 -7.183 1.00 0.00 C ATOM 1595 C GLU A 154 18.292 -0.300 -6.660 1.00 0.00 C ATOM 1596 O GLU A 154 19.476 -0.626 -6.677 1.00 0.00 O ATOM 1597 CB GLU A 154 16.906 -0.915 -8.657 1.00 0.00 C ATOM 1598 CG GLU A 154 15.915 -1.856 -9.356 1.00 0.00 C ATOM 1599 CD GLU A 154 15.525 -1.371 -10.761 1.00 0.00 C ATOM 1600 OE1 GLU A 154 14.740 -0.400 -10.863 1.00 0.00 O ATOM 1601 OE2 GLU A 154 16.011 -1.942 -11.763 1.00 0.00 O ATOM 0 H GLU A 154 15.127 -1.173 -6.965 1.00 0.00 H new ATOM 0 HA GLU A 154 17.613 -2.283 -7.095 1.00 0.00 H new ATOM 0 HB2 GLU A 154 16.509 0.100 -8.694 1.00 0.00 H new ATOM 0 HB3 GLU A 154 17.840 -0.913 -9.219 1.00 0.00 H new ATOM 0 HG2 GLU A 154 16.355 -2.851 -9.429 1.00 0.00 H new ATOM 0 HG3 GLU A 154 15.017 -1.949 -8.746 1.00 0.00 H new ATOM 1608 N GLU A 155 17.858 0.884 -6.198 1.00 0.00 N ATOM 1609 CA GLU A 155 18.766 1.966 -5.766 1.00 0.00 C ATOM 1610 C GLU A 155 19.574 1.581 -4.510 1.00 0.00 C ATOM 1611 O GLU A 155 20.712 2.010 -4.352 1.00 0.00 O ATOM 1612 CB GLU A 155 17.964 3.271 -5.534 1.00 0.00 C ATOM 1613 CG GLU A 155 16.924 3.196 -4.404 1.00 0.00 C ATOM 1614 CD GLU A 155 16.024 4.436 -4.328 1.00 0.00 C ATOM 1615 OE1 GLU A 155 14.956 4.444 -4.974 1.00 0.00 O ATOM 1616 OE2 GLU A 155 16.390 5.415 -3.643 1.00 0.00 O ATOM 0 H GLU A 155 16.870 1.121 -6.112 1.00 0.00 H new ATOM 0 HA GLU A 155 19.489 2.132 -6.564 1.00 0.00 H new ATOM 0 HB2 GLU A 155 18.664 4.076 -5.312 1.00 0.00 H new ATOM 0 HB3 GLU A 155 17.455 3.538 -6.460 1.00 0.00 H new ATOM 0 HG2 GLU A 155 16.303 2.312 -4.549 1.00 0.00 H new ATOM 0 HG3 GLU A 155 17.440 3.070 -3.452 1.00 0.00 H new ATOM 1623 N ASN A 156 18.995 0.722 -3.649 1.00 0.00 N ATOM 1624 CA ASN A 156 19.646 0.281 -2.393 1.00 0.00 C ATOM 1625 C ASN A 156 20.721 -0.803 -2.628 1.00 0.00 C ATOM 1626 O ASN A 156 21.305 -1.290 -1.657 1.00 0.00 O ATOM 1627 CB ASN A 156 18.599 -0.225 -1.352 1.00 0.00 C ATOM 1628 CG ASN A 156 17.633 0.856 -0.849 1.00 0.00 C ATOM 1629 OD1 ASN A 156 17.888 2.054 -0.963 1.00 0.00 O ATOM 1630 ND2 ASN A 156 16.534 0.435 -0.241 1.00 0.00 N ATOM 0 H ASN A 156 18.072 0.316 -3.799 1.00 0.00 H new ATOM 0 HA ASN A 156 20.147 1.162 -1.991 1.00 0.00 H new ATOM 0 HB2 ASN A 156 18.020 -1.033 -1.800 1.00 0.00 H new ATOM 0 HB3 ASN A 156 19.128 -0.648 -0.498 1.00 0.00 H new ATOM 0 HD21 ASN A 156 15.875 1.110 0.146 1.00 0.00 H new ATOM 0 HD22 ASN A 156 16.347 -0.564 -0.160 1.00 0.00 H new ATOM 1637 N ARG A 157 21.006 -1.155 -3.906 1.00 0.00 N ATOM 1638 CA ARG A 157 22.026 -2.179 -4.248 1.00 0.00 C ATOM 1639 C ARG A 157 23.426 -1.757 -3.766 1.00 0.00 C ATOM 1640 O ARG A 157 24.173 -2.580 -3.242 1.00 0.00 O ATOM 1641 CB ARG A 157 22.058 -2.471 -5.780 1.00 0.00 C ATOM 1642 CG ARG A 157 22.483 -1.287 -6.684 1.00 0.00 C ATOM 1643 CD ARG A 157 22.538 -1.668 -8.175 1.00 0.00 C ATOM 1644 NE ARG A 157 21.243 -2.177 -8.677 1.00 0.00 N ATOM 1645 CZ ARG A 157 20.992 -3.440 -9.063 1.00 0.00 C ATOM 1646 NH1 ARG A 157 21.936 -4.377 -8.990 1.00 0.00 N ATOM 1647 NH2 ARG A 157 19.794 -3.757 -9.526 1.00 0.00 N ATOM 0 H ARG A 157 20.544 -0.745 -4.718 1.00 0.00 H new ATOM 0 HA ARG A 157 21.739 -3.095 -3.731 1.00 0.00 H new ATOM 0 HB2 ARG A 157 22.740 -3.302 -5.958 1.00 0.00 H new ATOM 0 HB3 ARG A 157 21.066 -2.801 -6.088 1.00 0.00 H new ATOM 0 HG2 ARG A 157 21.783 -0.463 -6.549 1.00 0.00 H new ATOM 0 HG3 ARG A 157 23.463 -0.928 -6.369 1.00 0.00 H new ATOM 0 HD2 ARG A 157 22.833 -0.796 -8.759 1.00 0.00 H new ATOM 0 HD3 ARG A 157 23.306 -2.427 -8.325 1.00 0.00 H new ATOM 0 HE ARG A 157 20.473 -1.511 -8.735 1.00 0.00 H new ATOM 0 HH11 ARG A 157 22.863 -4.140 -8.638 1.00 0.00 H new ATOM 0 HH12 ARG A 157 21.731 -5.331 -9.286 1.00 0.00 H new ATOM 0 HH21 ARG A 157 19.067 -3.045 -9.589 1.00 0.00 H new ATOM 0 HH22 ARG A 157 19.598 -4.714 -9.820 1.00 0.00 H new ATOM 1661 N LYS A 158 23.749 -0.454 -3.926 1.00 0.00 N ATOM 1662 CA LYS A 158 25.057 0.117 -3.530 1.00 0.00 C ATOM 1663 C LYS A 158 25.211 0.146 -1.997 1.00 0.00 C ATOM 1664 O LYS A 158 26.326 0.117 -1.476 1.00 0.00 O ATOM 1665 CB LYS A 158 25.270 1.536 -4.180 1.00 0.00 C ATOM 1666 CG LYS A 158 24.058 2.512 -4.144 1.00 0.00 C ATOM 1667 CD LYS A 158 23.729 3.086 -2.744 1.00 0.00 C ATOM 1668 CE LYS A 158 22.526 4.049 -2.767 1.00 0.00 C ATOM 1669 NZ LYS A 158 22.170 4.540 -1.419 1.00 0.00 N ATOM 0 H LYS A 158 23.112 0.231 -4.333 1.00 0.00 H new ATOM 0 HA LYS A 158 25.845 -0.532 -3.913 1.00 0.00 H new ATOM 0 HB2 LYS A 158 26.109 2.017 -3.678 1.00 0.00 H new ATOM 0 HB3 LYS A 158 25.561 1.393 -5.221 1.00 0.00 H new ATOM 0 HG2 LYS A 158 24.256 3.341 -4.824 1.00 0.00 H new ATOM 0 HG3 LYS A 158 23.179 1.992 -4.524 1.00 0.00 H new ATOM 0 HD2 LYS A 158 23.519 2.265 -2.059 1.00 0.00 H new ATOM 0 HD3 LYS A 158 24.602 3.610 -2.356 1.00 0.00 H new ATOM 0 HE2 LYS A 158 22.756 4.898 -3.411 1.00 0.00 H new ATOM 0 HE3 LYS A 158 21.666 3.541 -3.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 21.356 5.184 -1.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 21.924 3.734 -0.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 22.980 5.048 -1.010 1.00 0.00 H new ATOM 1683 N ALA A 159 24.067 0.188 -1.301 1.00 0.00 N ATOM 1684 CA ALA A 159 24.010 0.244 0.164 1.00 0.00 C ATOM 1685 C ALA A 159 24.180 -1.165 0.767 1.00 0.00 C ATOM 1686 O ALA A 159 24.955 -1.354 1.702 1.00 0.00 O ATOM 1687 CB ALA A 159 22.687 0.891 0.600 1.00 0.00 C ATOM 0 H ALA A 159 23.148 0.184 -1.744 1.00 0.00 H new ATOM 0 HA ALA A 159 24.831 0.856 0.537 1.00 0.00 H new ATOM 0 HB1 ALA A 159 22.644 0.933 1.688 1.00 0.00 H new ATOM 0 HB2 ALA A 159 22.625 1.901 0.195 1.00 0.00 H new ATOM 0 HB3 ALA A 159 21.852 0.299 0.226 1.00 0.00 H new ATOM 1693 N VAL A 160 23.459 -2.139 0.189 1.00 0.00 N ATOM 1694 CA VAL A 160 23.492 -3.561 0.599 1.00 0.00 C ATOM 1695 C VAL A 160 24.878 -4.185 0.321 1.00 0.00 C ATOM 1696 O VAL A 160 25.456 -4.859 1.192 1.00 0.00 O ATOM 1697 CB VAL A 160 22.350 -4.372 -0.140 1.00 0.00 C ATOM 1698 CG1 VAL A 160 22.465 -5.902 0.088 1.00 0.00 C ATOM 1699 CG2 VAL A 160 20.955 -3.858 0.301 1.00 0.00 C ATOM 0 H VAL A 160 22.825 -1.962 -0.590 1.00 0.00 H new ATOM 0 HA VAL A 160 23.313 -3.613 1.673 1.00 0.00 H new ATOM 0 HB VAL A 160 22.474 -4.202 -1.209 1.00 0.00 H new ATOM 0 HG11 VAL A 160 21.658 -6.410 -0.440 1.00 0.00 H new ATOM 0 HG12 VAL A 160 23.425 -6.255 -0.289 1.00 0.00 H new ATOM 0 HG13 VAL A 160 22.393 -6.117 1.154 1.00 0.00 H new ATOM 0 HG21 VAL A 160 20.179 -4.424 -0.214 1.00 0.00 H new ATOM 0 HG22 VAL A 160 20.843 -3.987 1.378 1.00 0.00 H new ATOM 0 HG23 VAL A 160 20.861 -2.801 0.050 1.00 0.00 H new ATOM 1709 N SER A 161 25.415 -3.919 -0.885 1.00 0.00 N ATOM 1710 CA SER A 161 26.730 -4.437 -1.316 1.00 0.00 C ATOM 1711 C SER A 161 27.864 -3.817 -0.484 1.00 0.00 C ATOM 1712 O SER A 161 28.873 -4.472 -0.236 1.00 0.00 O ATOM 1713 CB SER A 161 26.967 -4.170 -2.820 1.00 0.00 C ATOM 1714 OG SER A 161 26.940 -2.780 -3.111 1.00 0.00 O ATOM 0 H SER A 161 24.952 -3.341 -1.587 1.00 0.00 H new ATOM 0 HA SER A 161 26.729 -5.515 -1.153 1.00 0.00 H new ATOM 0 HB2 SER A 161 27.929 -4.587 -3.118 1.00 0.00 H new ATOM 0 HB3 SER A 161 26.203 -4.681 -3.406 1.00 0.00 H new ATOM 0 HG SER A 161 26.010 -2.473 -3.157 1.00 0.00 H new ATOM 1720 N ASP A 162 27.668 -2.552 -0.050 1.00 0.00 N ATOM 1721 CA ASP A 162 28.622 -1.844 0.834 1.00 0.00 C ATOM 1722 C ASP A 162 28.846 -2.627 2.133 1.00 0.00 C ATOM 1723 O ASP A 162 29.982 -2.831 2.555 1.00 0.00 O ATOM 1724 CB ASP A 162 28.106 -0.427 1.191 1.00 0.00 C ATOM 1725 CG ASP A 162 29.068 0.365 2.108 1.00 0.00 C ATOM 1726 OD1 ASP A 162 30.047 0.951 1.599 1.00 0.00 O ATOM 1727 OD2 ASP A 162 28.838 0.422 3.336 1.00 0.00 O ATOM 0 H ASP A 162 26.850 -1.996 -0.300 1.00 0.00 H new ATOM 0 HA ASP A 162 29.563 -1.760 0.290 1.00 0.00 H new ATOM 0 HB2 ASP A 162 27.947 0.136 0.271 1.00 0.00 H new ATOM 0 HB3 ASP A 162 27.137 -0.515 1.683 1.00 0.00 H new ATOM 1732 N GLN A 163 27.731 -3.063 2.731 1.00 0.00 N ATOM 1733 CA GLN A 163 27.718 -3.756 4.026 1.00 0.00 C ATOM 1734 C GLN A 163 28.471 -5.093 3.953 1.00 0.00 C ATOM 1735 O GLN A 163 29.264 -5.430 4.845 1.00 0.00 O ATOM 1736 CB GLN A 163 26.257 -3.987 4.484 1.00 0.00 C ATOM 1737 CG GLN A 163 25.378 -2.717 4.497 1.00 0.00 C ATOM 1738 CD GLN A 163 25.982 -1.523 5.242 1.00 0.00 C ATOM 1739 OE1 GLN A 163 25.795 -0.374 4.852 1.00 0.00 O ATOM 1740 NE2 GLN A 163 26.646 -1.768 6.359 1.00 0.00 N ATOM 0 H GLN A 163 26.803 -2.944 2.326 1.00 0.00 H new ATOM 0 HA GLN A 163 28.229 -3.126 4.754 1.00 0.00 H new ATOM 0 HB2 GLN A 163 25.797 -4.725 3.827 1.00 0.00 H new ATOM 0 HB3 GLN A 163 26.268 -4.416 5.486 1.00 0.00 H new ATOM 0 HG2 GLN A 163 25.178 -2.421 3.467 1.00 0.00 H new ATOM 0 HG3 GLN A 163 24.418 -2.962 4.951 1.00 0.00 H new ATOM 0 HE21 GLN A 163 26.791 -2.730 6.666 1.00 0.00 H new ATOM 0 HE22 GLN A 163 27.014 -0.995 6.914 1.00 0.00 H new ATOM 1749 N LEU A 164 28.210 -5.840 2.872 1.00 0.00 N ATOM 1750 CA LEU A 164 28.815 -7.158 2.633 1.00 0.00 C ATOM 1751 C LEU A 164 30.326 -7.024 2.355 1.00 0.00 C ATOM 1752 O LEU A 164 31.136 -7.647 3.038 1.00 0.00 O ATOM 1753 CB LEU A 164 28.087 -7.865 1.456 1.00 0.00 C ATOM 1754 CG LEU A 164 26.563 -8.145 1.662 1.00 0.00 C ATOM 1755 CD1 LEU A 164 25.936 -8.799 0.411 1.00 0.00 C ATOM 1756 CD2 LEU A 164 26.310 -8.997 2.929 1.00 0.00 C ATOM 0 H LEU A 164 27.570 -5.546 2.134 1.00 0.00 H new ATOM 0 HA LEU A 164 28.700 -7.769 3.528 1.00 0.00 H new ATOM 0 HB2 LEU A 164 28.206 -7.254 0.561 1.00 0.00 H new ATOM 0 HB3 LEU A 164 28.588 -8.814 1.263 1.00 0.00 H new ATOM 0 HG LEU A 164 26.072 -7.183 1.811 1.00 0.00 H new ATOM 0 HD11 LEU A 164 24.876 -8.980 0.588 1.00 0.00 H new ATOM 0 HD12 LEU A 164 26.053 -8.134 -0.444 1.00 0.00 H new ATOM 0 HD13 LEU A 164 26.437 -9.745 0.206 1.00 0.00 H new ATOM 0 HD21 LEU A 164 25.240 -9.173 3.042 1.00 0.00 H new ATOM 0 HD22 LEU A 164 26.827 -9.952 2.834 1.00 0.00 H new ATOM 0 HD23 LEU A 164 26.685 -8.467 3.805 1.00 0.00 H new ATOM 1768 N LYS A 165 30.684 -6.161 1.384 1.00 0.00 N ATOM 1769 CA LYS A 165 32.094 -5.917 0.971 1.00 0.00 C ATOM 1770 C LYS A 165 32.926 -5.262 2.095 1.00 0.00 C ATOM 1771 O LYS A 165 34.160 -5.359 2.085 1.00 0.00 O ATOM 1772 CB LYS A 165 32.146 -5.011 -0.285 1.00 0.00 C ATOM 1773 CG LYS A 165 31.572 -5.626 -1.581 1.00 0.00 C ATOM 1774 CD LYS A 165 31.525 -4.605 -2.744 1.00 0.00 C ATOM 1775 CE LYS A 165 32.912 -4.029 -3.096 1.00 0.00 C ATOM 1776 NZ LYS A 165 32.831 -2.972 -4.134 1.00 0.00 N ATOM 0 H LYS A 165 30.007 -5.608 0.858 1.00 0.00 H new ATOM 0 HA LYS A 165 32.526 -6.892 0.746 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.602 -4.091 -0.069 1.00 0.00 H new ATOM 0 HB3 LYS A 165 33.184 -4.732 -0.466 1.00 0.00 H new ATOM 0 HG2 LYS A 165 32.180 -6.481 -1.875 1.00 0.00 H new ATOM 0 HG3 LYS A 165 30.567 -6.001 -1.389 1.00 0.00 H new ATOM 0 HD2 LYS A 165 31.103 -5.086 -3.626 1.00 0.00 H new ATOM 0 HD3 LYS A 165 30.855 -3.788 -2.476 1.00 0.00 H new ATOM 0 HE2 LYS A 165 33.372 -3.619 -2.197 1.00 0.00 H new ATOM 0 HE3 LYS A 165 33.559 -4.833 -3.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 33.785 -2.613 -4.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 32.416 -3.368 -5.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 32.235 -2.192 -3.790 1.00 0.00 H new ATOM 1790 N LYS A 166 32.235 -4.591 3.037 1.00 0.00 N ATOM 1791 CA LYS A 166 32.855 -3.918 4.202 1.00 0.00 C ATOM 1792 C LYS A 166 33.768 -4.887 4.984 1.00 0.00 C ATOM 1793 O LYS A 166 34.910 -4.557 5.320 1.00 0.00 O ATOM 1794 CB LYS A 166 31.729 -3.372 5.122 1.00 0.00 C ATOM 1795 CG LYS A 166 32.185 -2.481 6.296 1.00 0.00 C ATOM 1796 CD LYS A 166 30.994 -1.928 7.122 1.00 0.00 C ATOM 1797 CE LYS A 166 29.992 -1.115 6.273 1.00 0.00 C ATOM 1798 NZ LYS A 166 30.631 0.030 5.570 1.00 0.00 N ATOM 0 H LYS A 166 31.220 -4.498 3.013 1.00 0.00 H new ATOM 0 HA LYS A 166 33.477 -3.095 3.850 1.00 0.00 H new ATOM 0 HB2 LYS A 166 31.031 -2.801 4.509 1.00 0.00 H new ATOM 0 HB3 LYS A 166 31.177 -4.219 5.529 1.00 0.00 H new ATOM 0 HG2 LYS A 166 32.841 -3.056 6.950 1.00 0.00 H new ATOM 0 HG3 LYS A 166 32.772 -1.648 5.909 1.00 0.00 H new ATOM 0 HD2 LYS A 166 30.470 -2.759 7.594 1.00 0.00 H new ATOM 0 HD3 LYS A 166 31.378 -1.297 7.923 1.00 0.00 H new ATOM 0 HE2 LYS A 166 29.527 -1.773 5.539 1.00 0.00 H new ATOM 0 HE3 LYS A 166 29.196 -0.742 6.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 29.949 0.458 4.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 30.933 0.741 6.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 31.459 -0.307 5.039 1.00 0.00 H new ATOM 1812 N HIS A 167 33.239 -6.095 5.236 1.00 0.00 N ATOM 1813 CA HIS A 167 33.955 -7.184 5.928 1.00 0.00 C ATOM 1814 C HIS A 167 34.331 -8.314 4.951 1.00 0.00 C ATOM 1815 O HIS A 167 35.126 -9.193 5.297 1.00 0.00 O ATOM 1816 CB HIS A 167 33.074 -7.716 7.083 1.00 0.00 C ATOM 1817 CG HIS A 167 33.053 -6.817 8.292 1.00 0.00 C ATOM 1818 ND1 HIS A 167 33.805 -7.060 9.423 1.00 0.00 N ATOM 1819 CD2 HIS A 167 32.386 -5.661 8.535 1.00 0.00 C ATOM 1820 CE1 HIS A 167 33.606 -6.100 10.296 1.00 0.00 C ATOM 1821 NE2 HIS A 167 32.751 -5.240 9.785 1.00 0.00 N ATOM 0 H HIS A 167 32.290 -6.348 4.962 1.00 0.00 H new ATOM 0 HA HIS A 167 34.887 -6.794 6.338 1.00 0.00 H new ATOM 0 HB2 HIS A 167 32.054 -7.846 6.720 1.00 0.00 H new ATOM 0 HB3 HIS A 167 33.435 -8.701 7.380 1.00 0.00 H new ATOM 0 HD2 HIS A 167 31.696 -5.166 7.867 1.00 0.00 H new ATOM 0 HE1 HIS A 167 34.067 -6.028 11.270 1.00 0.00 H new ATOM 0 HE2 HIS A 167 32.414 -4.395 10.247 1.00 0.00 H new ATOM 1830 N GLY A 168 33.762 -8.272 3.736 1.00 0.00 N ATOM 1831 CA GLY A 168 34.035 -9.275 2.703 1.00 0.00 C ATOM 1832 C GLY A 168 33.169 -10.529 2.814 1.00 0.00 C ATOM 1833 O GLY A 168 33.624 -11.623 2.457 1.00 0.00 O ATOM 0 H GLY A 168 33.106 -7.547 3.447 1.00 0.00 H new ATOM 0 HA2 GLY A 168 33.880 -8.824 1.723 1.00 0.00 H new ATOM 0 HA3 GLY A 168 35.085 -9.564 2.759 1.00 0.00 H new ATOM 1837 N PHE A 169 31.929 -10.379 3.328 1.00 0.00 N ATOM 1838 CA PHE A 169 30.935 -11.470 3.323 1.00 0.00 C ATOM 1839 C PHE A 169 30.341 -11.584 1.916 1.00 0.00 C ATOM 1840 O PHE A 169 29.836 -10.595 1.379 1.00 0.00 O ATOM 1841 CB PHE A 169 29.789 -11.217 4.340 1.00 0.00 C ATOM 1842 CG PHE A 169 30.257 -11.042 5.774 1.00 0.00 C ATOM 1843 CD1 PHE A 169 30.993 -12.037 6.409 1.00 0.00 C ATOM 1844 CD2 PHE A 169 29.964 -9.885 6.485 1.00 0.00 C ATOM 1845 CE1 PHE A 169 31.422 -11.876 7.706 1.00 0.00 C ATOM 1846 CE2 PHE A 169 30.390 -9.726 7.780 1.00 0.00 C ATOM 1847 CZ PHE A 169 31.125 -10.722 8.390 1.00 0.00 C ATOM 0 H PHE A 169 31.594 -9.513 3.751 1.00 0.00 H new ATOM 0 HA PHE A 169 31.439 -12.392 3.613 1.00 0.00 H new ATOM 0 HB2 PHE A 169 29.240 -10.325 4.037 1.00 0.00 H new ATOM 0 HB3 PHE A 169 29.089 -12.052 4.297 1.00 0.00 H new ATOM 0 HD1 PHE A 169 31.230 -12.947 5.877 1.00 0.00 H new ATOM 0 HD2 PHE A 169 29.393 -9.100 6.012 1.00 0.00 H new ATOM 0 HE1 PHE A 169 31.992 -12.657 8.187 1.00 0.00 H new ATOM 0 HE2 PHE A 169 30.150 -8.823 8.321 1.00 0.00 H new ATOM 0 HZ PHE A 169 31.467 -10.594 9.406 1.00 0.00 H new