USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1038 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 193 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 212 MET CE :methyl 176:sc= -0.204 (180deg=-0.208) USER MOD Single : A 86 SER OG : rot 180:sc= 0.00376 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0226) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.562 USER MOD Single : A 122 CYS SG : rot 94:sc= -0.141 USER MOD Single : A 128 ASN : amide:sc= -0.107 K(o=-0.11,f=-2.9!) USER MOD Single : A 132 GLN : amide:sc= -0.613 X(o=-0.61,f=-0.55) USER MOD Single : A 133 THR OG1 : rot 131:sc= 0.453 USER MOD Single : A 134 HIS : no HE2:sc= -1.27 K(o=-1.3,f=-4.4!) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 170:sc= 0.506 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= -0.0036 K(o=-0.0036,f=-2.5) USER MOD Single : A 141 ASN : amide:sc= -0.41 K(o=-0.41,f=-2.6!) USER MOD Single : A 145 ASN : amide:sc= -0.312 K(o=-0.31,f=-3.6!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.0314 X(o=-0.031,f=-0.037) USER MOD Single : A 162 THR OG1 : rot 180:sc= -0.741 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ -172:sc= 0.367 (180deg=0.338) USER MOD Single : A 184 SER OG : rot 180:sc= -0.575 USER MOD Single : A 189 GLN : amide:sc= -0.159 X(o=-0.16,f=-0.18) USER MOD Single : A 191 ASN : amide:sc= -0.438 X(o=-0.44,f=-0.041) USER MOD Single : A 192 CYS SG : rot 32:sc= 0.345 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.652 X(o=-0.65,f=-0.82) USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.31) USER MOD Single : A 205 LYS NZ :NH3+ -121:sc= -0.336 (180deg=-1.33) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= -4.19! C(o=-4.2!,f=-4.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 85 -17.472 -15.579 -26.827 1.00 0.00 N ATOM 2 CA GLY A 85 -17.587 -17.026 -26.821 1.00 0.00 C ATOM 3 C GLY A 85 -17.644 -17.597 -25.418 1.00 0.00 C ATOM 4 O GLY A 85 -16.780 -18.379 -25.023 1.00 0.00 O ATOM 0 HA2 GLY A 85 -18.485 -17.318 -27.366 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -16.738 -17.457 -27.351 1.00 0.00 H new ATOM 8 N SER A 86 -18.665 -17.204 -24.662 1.00 0.00 N ATOM 9 CA SER A 86 -18.829 -17.678 -23.293 1.00 0.00 C ATOM 10 C SER A 86 -19.280 -19.135 -23.272 1.00 0.00 C ATOM 11 O SER A 86 -20.093 -19.556 -24.096 1.00 0.00 O ATOM 12 CB SER A 86 -19.842 -16.808 -22.547 1.00 0.00 C ATOM 13 OG SER A 86 -21.045 -16.679 -23.286 1.00 0.00 O ATOM 0 H SER A 86 -19.390 -16.559 -24.975 1.00 0.00 H new ATOM 0 HA SER A 86 -17.863 -17.608 -22.793 1.00 0.00 H new ATOM 0 HB2 SER A 86 -20.055 -17.247 -21.572 1.00 0.00 H new ATOM 0 HB3 SER A 86 -19.415 -15.822 -22.366 1.00 0.00 H new ATOM 0 HG SER A 86 -21.677 -16.120 -22.787 1.00 0.00 H new ATOM 19 N SER A 87 -18.747 -19.901 -22.325 1.00 0.00 N ATOM 20 CA SER A 87 -19.091 -21.312 -22.199 1.00 0.00 C ATOM 21 C SER A 87 -20.602 -21.494 -22.080 1.00 0.00 C ATOM 22 O SER A 87 -21.218 -22.198 -22.878 1.00 0.00 O ATOM 23 CB SER A 87 -18.395 -21.921 -20.980 1.00 0.00 C ATOM 24 OG SER A 87 -16.991 -21.963 -21.163 1.00 0.00 O ATOM 0 H SER A 87 -18.075 -19.568 -21.634 1.00 0.00 H new ATOM 0 HA SER A 87 -18.750 -21.826 -23.098 1.00 0.00 H new ATOM 0 HB2 SER A 87 -18.632 -21.335 -20.092 1.00 0.00 H new ATOM 0 HB3 SER A 87 -18.773 -22.929 -20.807 1.00 0.00 H new ATOM 0 HG SER A 87 -16.569 -22.355 -20.370 1.00 0.00 H new ATOM 30 N GLY A 88 -21.191 -20.853 -21.075 1.00 0.00 N ATOM 31 CA GLY A 88 -22.624 -20.957 -20.869 1.00 0.00 C ATOM 32 C GLY A 88 -22.996 -22.100 -19.946 1.00 0.00 C ATOM 33 O GLY A 88 -23.569 -23.098 -20.382 1.00 0.00 O ATOM 0 H GLY A 88 -20.702 -20.264 -20.401 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -22.997 -20.021 -20.452 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -23.117 -21.096 -21.831 1.00 0.00 H new ATOM 37 N SER A 89 -22.667 -21.957 -18.666 1.00 0.00 N ATOM 38 CA SER A 89 -22.965 -22.989 -17.680 1.00 0.00 C ATOM 39 C SER A 89 -23.484 -22.369 -16.385 1.00 0.00 C ATOM 40 O SER A 89 -23.229 -21.200 -16.098 1.00 0.00 O ATOM 41 CB SER A 89 -21.717 -23.826 -17.393 1.00 0.00 C ATOM 42 OG SER A 89 -20.606 -22.999 -17.093 1.00 0.00 O ATOM 0 H SER A 89 -22.194 -21.136 -18.288 1.00 0.00 H new ATOM 0 HA SER A 89 -23.741 -23.635 -18.090 1.00 0.00 H new ATOM 0 HB2 SER A 89 -21.910 -24.498 -16.557 1.00 0.00 H new ATOM 0 HB3 SER A 89 -21.487 -24.450 -18.257 1.00 0.00 H new ATOM 0 HG SER A 89 -19.822 -23.558 -16.912 1.00 0.00 H new ATOM 48 N SER A 90 -24.213 -23.163 -15.608 1.00 0.00 N ATOM 49 CA SER A 90 -24.771 -22.693 -14.345 1.00 0.00 C ATOM 50 C SER A 90 -24.010 -23.282 -13.162 1.00 0.00 C ATOM 51 O SER A 90 -23.929 -24.500 -13.005 1.00 0.00 O ATOM 52 CB SER A 90 -26.253 -23.064 -14.249 1.00 0.00 C ATOM 53 OG SER A 90 -27.049 -22.190 -15.030 1.00 0.00 O ATOM 0 H SER A 90 -24.431 -24.134 -15.830 1.00 0.00 H new ATOM 0 HA SER A 90 -24.672 -21.608 -14.314 1.00 0.00 H new ATOM 0 HB2 SER A 90 -26.397 -24.091 -14.586 1.00 0.00 H new ATOM 0 HB3 SER A 90 -26.575 -23.022 -13.208 1.00 0.00 H new ATOM 0 HG SER A 90 -27.991 -22.449 -14.953 1.00 0.00 H new ATOM 59 N GLY A 91 -23.453 -22.407 -12.330 1.00 0.00 N ATOM 60 CA GLY A 91 -22.705 -22.858 -11.171 1.00 0.00 C ATOM 61 C GLY A 91 -22.041 -21.716 -10.429 1.00 0.00 C ATOM 62 O GLY A 91 -21.835 -20.639 -10.989 1.00 0.00 O ATOM 0 H GLY A 91 -23.506 -21.394 -12.438 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -23.375 -23.387 -10.493 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -21.945 -23.572 -11.488 1.00 0.00 H new ATOM 66 N ASP A 92 -21.706 -21.949 -9.164 1.00 0.00 N ATOM 67 CA ASP A 92 -21.062 -20.930 -8.344 1.00 0.00 C ATOM 68 C ASP A 92 -19.583 -21.248 -8.144 1.00 0.00 C ATOM 69 O ASP A 92 -19.172 -22.406 -8.209 1.00 0.00 O ATOM 70 CB ASP A 92 -21.760 -20.820 -6.987 1.00 0.00 C ATOM 71 CG ASP A 92 -23.217 -20.420 -7.117 1.00 0.00 C ATOM 72 OD1 ASP A 92 -23.485 -19.221 -7.341 1.00 0.00 O ATOM 73 OD2 ASP A 92 -24.088 -21.306 -6.995 1.00 0.00 O ATOM 0 H ASP A 92 -21.870 -22.834 -8.685 1.00 0.00 H new ATOM 0 HA ASP A 92 -21.143 -19.976 -8.864 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -21.694 -21.777 -6.469 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -21.238 -20.087 -6.372 1.00 0.00 H new ATOM 78 N VAL A 93 -18.787 -20.211 -7.903 1.00 0.00 N ATOM 79 CA VAL A 93 -17.354 -20.379 -7.694 1.00 0.00 C ATOM 80 C VAL A 93 -17.024 -20.486 -6.210 1.00 0.00 C ATOM 81 O VAL A 93 -17.821 -20.099 -5.355 1.00 0.00 O ATOM 82 CB VAL A 93 -16.557 -19.210 -8.303 1.00 0.00 C ATOM 83 CG1 VAL A 93 -17.021 -17.885 -7.718 1.00 0.00 C ATOM 84 CG2 VAL A 93 -15.066 -19.409 -8.079 1.00 0.00 C ATOM 0 H VAL A 93 -19.111 -19.245 -7.848 1.00 0.00 H new ATOM 0 HA VAL A 93 -17.068 -21.304 -8.194 1.00 0.00 H new ATOM 0 HB VAL A 93 -16.740 -19.188 -9.377 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -16.447 -17.071 -8.160 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.079 -17.742 -7.935 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -16.870 -17.891 -6.639 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -14.518 -18.574 -8.516 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -14.862 -19.457 -7.009 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -14.748 -20.338 -8.551 1.00 0.00 H new ATOM 94 N LYS A 94 -15.842 -21.014 -5.909 1.00 0.00 N ATOM 95 CA LYS A 94 -15.404 -21.171 -4.527 1.00 0.00 C ATOM 96 C LYS A 94 -14.252 -20.222 -4.211 1.00 0.00 C ATOM 97 O LYS A 94 -13.362 -20.015 -5.036 1.00 0.00 O ATOM 98 CB LYS A 94 -14.974 -22.617 -4.268 1.00 0.00 C ATOM 99 CG LYS A 94 -13.909 -23.116 -5.229 1.00 0.00 C ATOM 100 CD LYS A 94 -14.527 -23.756 -6.461 1.00 0.00 C ATOM 101 CE LYS A 94 -14.859 -25.220 -6.222 1.00 0.00 C ATOM 102 NZ LYS A 94 -15.294 -25.902 -7.472 1.00 0.00 N ATOM 0 H LYS A 94 -15.170 -21.340 -6.604 1.00 0.00 H new ATOM 0 HA LYS A 94 -16.243 -20.926 -3.876 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -14.598 -22.698 -3.248 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -15.848 -23.265 -4.338 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.271 -22.285 -5.530 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -13.271 -23.840 -4.723 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -15.433 -23.217 -6.736 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -13.838 -23.671 -7.301 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -13.985 -25.729 -5.816 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -15.648 -25.296 -5.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -15.511 -26.898 -7.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -16.143 -25.433 -7.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -14.532 -25.852 -8.178 1.00 0.00 H new ATOM 116 N ASP A 95 -14.273 -19.651 -3.012 1.00 0.00 N ATOM 117 CA ASP A 95 -13.229 -18.727 -2.586 1.00 0.00 C ATOM 118 C ASP A 95 -12.106 -19.469 -1.867 1.00 0.00 C ATOM 119 O ASP A 95 -12.348 -20.449 -1.162 1.00 0.00 O ATOM 120 CB ASP A 95 -13.813 -17.651 -1.669 1.00 0.00 C ATOM 121 CG ASP A 95 -15.005 -16.948 -2.289 1.00 0.00 C ATOM 122 OD1 ASP A 95 -15.080 -16.894 -3.534 1.00 0.00 O ATOM 123 OD2 ASP A 95 -15.862 -16.450 -1.529 1.00 0.00 O ATOM 0 H ASP A 95 -15.002 -19.812 -2.317 1.00 0.00 H new ATOM 0 HA ASP A 95 -12.815 -18.251 -3.475 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -14.113 -18.106 -0.725 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -13.041 -16.917 -1.438 1.00 0.00 H new ATOM 128 N VAL A 96 -10.878 -18.997 -2.053 1.00 0.00 N ATOM 129 CA VAL A 96 -9.717 -19.615 -1.423 1.00 0.00 C ATOM 130 C VAL A 96 -9.438 -18.997 -0.058 1.00 0.00 C ATOM 131 O VAL A 96 -8.879 -19.644 0.826 1.00 0.00 O ATOM 132 CB VAL A 96 -8.461 -19.478 -2.304 1.00 0.00 C ATOM 133 CG1 VAL A 96 -8.289 -18.040 -2.769 1.00 0.00 C ATOM 134 CG2 VAL A 96 -7.228 -19.954 -1.550 1.00 0.00 C ATOM 0 H VAL A 96 -10.661 -18.188 -2.635 1.00 0.00 H new ATOM 0 HA VAL A 96 -9.950 -20.672 -1.298 1.00 0.00 H new ATOM 0 HB VAL A 96 -8.586 -20.107 -3.185 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.397 -17.963 -3.390 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -9.162 -17.738 -3.348 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.185 -17.387 -1.902 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.350 -19.850 -2.187 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.097 -19.353 -0.650 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.353 -21.000 -1.272 1.00 0.00 H new ATOM 144 N GLY A 97 -9.833 -17.738 0.107 1.00 0.00 N ATOM 145 CA GLY A 97 -9.617 -17.052 1.368 1.00 0.00 C ATOM 146 C GLY A 97 -9.879 -15.562 1.270 1.00 0.00 C ATOM 147 O GLY A 97 -10.515 -15.098 0.322 1.00 0.00 O ATOM 0 H GLY A 97 -10.298 -17.181 -0.610 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.268 -17.483 2.129 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.591 -17.216 1.696 1.00 0.00 H new ATOM 151 N ILE A 98 -9.391 -14.811 2.251 1.00 0.00 N ATOM 152 CA ILE A 98 -9.578 -13.366 2.271 1.00 0.00 C ATOM 153 C ILE A 98 -8.238 -12.640 2.337 1.00 0.00 C ATOM 154 O ILE A 98 -7.274 -13.143 2.914 1.00 0.00 O ATOM 155 CB ILE A 98 -10.446 -12.926 3.465 1.00 0.00 C ATOM 156 CG1 ILE A 98 -11.788 -13.660 3.444 1.00 0.00 C ATOM 157 CG2 ILE A 98 -10.659 -11.420 3.439 1.00 0.00 C ATOM 158 CD1 ILE A 98 -12.750 -13.131 2.404 1.00 0.00 C ATOM 0 H ILE A 98 -8.863 -15.179 3.042 1.00 0.00 H new ATOM 0 HA ILE A 98 -10.088 -13.101 1.345 1.00 0.00 H new ATOM 0 HB ILE A 98 -9.926 -13.183 4.388 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -11.611 -14.719 3.258 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.251 -13.583 4.428 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -11.274 -11.125 4.289 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.695 -10.915 3.496 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.161 -11.139 2.513 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.680 -13.698 2.446 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.957 -12.079 2.602 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.307 -13.234 1.413 1.00 0.00 H new ATOM 170 N LEU A 99 -8.185 -11.453 1.743 1.00 0.00 N ATOM 171 CA LEU A 99 -6.964 -10.655 1.735 1.00 0.00 C ATOM 172 C LEU A 99 -7.167 -9.341 2.483 1.00 0.00 C ATOM 173 O LEU A 99 -7.789 -8.412 1.967 1.00 0.00 O ATOM 174 CB LEU A 99 -6.524 -10.373 0.297 1.00 0.00 C ATOM 175 CG LEU A 99 -5.443 -9.306 0.122 1.00 0.00 C ATOM 176 CD1 LEU A 99 -4.243 -9.614 1.004 1.00 0.00 C ATOM 177 CD2 LEU A 99 -5.024 -9.206 -1.337 1.00 0.00 C ATOM 0 H LEU A 99 -8.973 -11.022 1.261 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.185 -11.224 2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.162 -11.304 -0.140 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.400 -10.071 -0.277 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.855 -8.344 0.427 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.483 -8.844 0.867 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.555 -9.634 2.048 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.830 -10.585 0.730 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.254 -8.442 -1.443 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.630 -10.167 -1.669 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -5.887 -8.938 -1.946 1.00 0.00 H new ATOM 189 N GLN A 100 -6.637 -9.271 3.700 1.00 0.00 N ATOM 190 CA GLN A 100 -6.759 -8.070 4.517 1.00 0.00 C ATOM 191 C GLN A 100 -5.519 -7.192 4.385 1.00 0.00 C ATOM 192 O GLN A 100 -4.454 -7.521 4.909 1.00 0.00 O ATOM 193 CB GLN A 100 -6.979 -8.446 5.984 1.00 0.00 C ATOM 194 CG GLN A 100 -7.776 -7.413 6.764 1.00 0.00 C ATOM 195 CD GLN A 100 -7.750 -7.664 8.259 1.00 0.00 C ATOM 196 OE1 GLN A 100 -8.727 -8.142 8.837 1.00 0.00 O ATOM 197 NE2 GLN A 100 -6.630 -7.342 8.894 1.00 0.00 N ATOM 0 H GLN A 100 -6.120 -10.031 4.141 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.620 -7.505 4.161 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.497 -9.404 6.031 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -6.010 -8.584 6.464 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -7.376 -6.420 6.559 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -8.809 -7.418 6.416 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -5.845 -6.948 8.375 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -6.554 -7.488 9.901 1.00 0.00 H new ATOM 206 N VAL A 101 -5.663 -6.074 3.681 1.00 0.00 N ATOM 207 CA VAL A 101 -4.555 -5.148 3.480 1.00 0.00 C ATOM 208 C VAL A 101 -4.639 -3.972 4.446 1.00 0.00 C ATOM 209 O VAL A 101 -5.722 -3.452 4.717 1.00 0.00 O ATOM 210 CB VAL A 101 -4.526 -4.612 2.037 1.00 0.00 C ATOM 211 CG1 VAL A 101 -3.231 -3.860 1.772 1.00 0.00 C ATOM 212 CG2 VAL A 101 -4.705 -5.749 1.042 1.00 0.00 C ATOM 0 H VAL A 101 -6.537 -5.787 3.240 1.00 0.00 H new ATOM 0 HA VAL A 101 -3.638 -5.706 3.671 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.355 -3.915 1.911 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.229 -3.489 0.747 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.150 -3.020 2.462 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.384 -4.531 1.916 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.682 -5.352 0.027 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.899 -6.472 1.167 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.663 -6.239 1.218 1.00 0.00 H new ATOM 222 N LYS A 102 -3.488 -3.556 4.965 1.00 0.00 N ATOM 223 CA LYS A 102 -3.430 -2.440 5.901 1.00 0.00 C ATOM 224 C LYS A 102 -2.391 -1.413 5.459 1.00 0.00 C ATOM 225 O LYS A 102 -1.195 -1.700 5.428 1.00 0.00 O ATOM 226 CB LYS A 102 -3.098 -2.943 7.307 1.00 0.00 C ATOM 227 CG LYS A 102 -3.010 -1.837 8.344 1.00 0.00 C ATOM 228 CD LYS A 102 -3.147 -2.383 9.756 1.00 0.00 C ATOM 229 CE LYS A 102 -3.456 -1.278 10.754 1.00 0.00 C ATOM 230 NZ LYS A 102 -2.356 -0.276 10.830 1.00 0.00 N ATOM 0 H LYS A 102 -2.583 -3.976 4.753 1.00 0.00 H new ATOM 0 HA LYS A 102 -4.408 -1.959 5.915 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.859 -3.660 7.616 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -2.149 -3.478 7.278 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -2.056 -1.319 8.244 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.793 -1.101 8.160 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.940 -3.131 9.783 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -2.224 -2.887 10.044 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -4.382 -0.779 10.469 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -3.619 -1.714 11.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -2.573 0.423 11.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -1.463 -0.757 11.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -2.262 0.207 9.914 1.00 0.00 H new ATOM 244 N VAL A 103 -2.857 -0.216 5.118 1.00 0.00 N ATOM 245 CA VAL A 103 -1.969 0.854 4.680 1.00 0.00 C ATOM 246 C VAL A 103 -1.448 1.656 5.867 1.00 0.00 C ATOM 247 O VAL A 103 -2.122 2.559 6.364 1.00 0.00 O ATOM 248 CB VAL A 103 -2.679 1.808 3.702 1.00 0.00 C ATOM 249 CG1 VAL A 103 -1.723 2.889 3.221 1.00 0.00 C ATOM 250 CG2 VAL A 103 -3.256 1.034 2.527 1.00 0.00 C ATOM 0 H VAL A 103 -3.845 0.037 5.137 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.131 0.380 4.169 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.502 2.292 4.228 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -2.243 3.554 2.531 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.363 3.463 4.075 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.877 2.427 2.712 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.754 1.724 1.846 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.452 0.521 1.999 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.976 0.302 2.892 1.00 0.00 H new ATOM 260 N LEU A 104 -0.243 1.321 6.317 1.00 0.00 N ATOM 261 CA LEU A 104 0.370 2.010 7.447 1.00 0.00 C ATOM 262 C LEU A 104 0.653 3.469 7.106 1.00 0.00 C ATOM 263 O LEU A 104 0.010 4.378 7.632 1.00 0.00 O ATOM 264 CB LEU A 104 1.667 1.309 7.854 1.00 0.00 C ATOM 265 CG LEU A 104 1.582 -0.207 8.037 1.00 0.00 C ATOM 266 CD1 LEU A 104 2.947 -0.781 8.382 1.00 0.00 C ATOM 267 CD2 LEU A 104 0.566 -0.558 9.115 1.00 0.00 C ATOM 0 H LEU A 104 0.328 0.577 5.917 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.330 1.980 8.282 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.424 1.522 7.099 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.016 1.749 8.788 1.00 0.00 H new ATOM 0 HG LEU A 104 1.252 -0.649 7.097 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.866 -1.861 8.508 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.648 -0.561 7.577 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.306 -0.333 9.308 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.519 -1.641 9.232 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.866 -0.104 10.059 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.415 -0.181 8.827 1.00 0.00 H new ATOM 279 N LYS A 105 1.619 3.688 6.220 1.00 0.00 N ATOM 280 CA LYS A 105 1.987 5.036 5.804 1.00 0.00 C ATOM 281 C LYS A 105 3.028 4.998 4.690 1.00 0.00 C ATOM 282 O LYS A 105 3.502 3.928 4.308 1.00 0.00 O ATOM 283 CB LYS A 105 2.528 5.830 6.996 1.00 0.00 C ATOM 284 CG LYS A 105 3.904 5.376 7.453 1.00 0.00 C ATOM 285 CD LYS A 105 4.236 5.912 8.836 1.00 0.00 C ATOM 286 CE LYS A 105 5.189 4.988 9.578 1.00 0.00 C ATOM 287 NZ LYS A 105 5.206 5.266 11.040 1.00 0.00 N ATOM 0 H LYS A 105 2.162 2.948 5.776 1.00 0.00 H new ATOM 0 HA LYS A 105 1.092 5.528 5.423 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.573 6.886 6.729 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.830 5.741 7.828 1.00 0.00 H new ATOM 0 HG2 LYS A 105 3.944 4.287 7.464 1.00 0.00 H new ATOM 0 HG3 LYS A 105 4.656 5.715 6.740 1.00 0.00 H new ATOM 0 HD2 LYS A 105 4.684 6.902 8.746 1.00 0.00 H new ATOM 0 HD3 LYS A 105 3.318 6.028 9.412 1.00 0.00 H new ATOM 0 HE2 LYS A 105 4.895 3.952 9.409 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.195 5.104 9.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 5.868 4.615 11.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 5.511 6.247 11.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 4.252 5.130 11.430 1.00 0.00 H new ATOM 301 N ALA A 106 3.380 6.171 4.175 1.00 0.00 N ATOM 302 CA ALA A 106 4.368 6.271 3.107 1.00 0.00 C ATOM 303 C ALA A 106 5.350 7.407 3.372 1.00 0.00 C ATOM 304 O ALA A 106 4.953 8.502 3.770 1.00 0.00 O ATOM 305 CB ALA A 106 3.677 6.470 1.766 1.00 0.00 C ATOM 0 H ALA A 106 2.996 7.066 4.480 1.00 0.00 H new ATOM 0 HA ALA A 106 4.931 5.338 3.078 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.426 6.543 0.978 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.021 5.623 1.566 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.088 7.387 1.793 1.00 0.00 H new ATOM 311 N ALA A 107 6.632 7.138 3.151 1.00 0.00 N ATOM 312 CA ALA A 107 7.670 8.138 3.365 1.00 0.00 C ATOM 313 C ALA A 107 8.506 8.341 2.105 1.00 0.00 C ATOM 314 O ALA A 107 8.228 7.747 1.063 1.00 0.00 O ATOM 315 CB ALA A 107 8.560 7.735 4.531 1.00 0.00 C ATOM 0 H ALA A 107 6.977 6.236 2.824 1.00 0.00 H new ATOM 0 HA ALA A 107 7.184 9.084 3.603 1.00 0.00 H new ATOM 0 HB1 ALA A 107 9.331 8.491 4.679 1.00 0.00 H new ATOM 0 HB2 ALA A 107 7.958 7.649 5.435 1.00 0.00 H new ATOM 0 HB3 ALA A 107 9.030 6.776 4.315 1.00 0.00 H new ATOM 321 N ASP A 108 9.528 9.182 2.208 1.00 0.00 N ATOM 322 CA ASP A 108 10.405 9.463 1.077 1.00 0.00 C ATOM 323 C ASP A 108 9.596 9.651 -0.203 1.00 0.00 C ATOM 324 O ASP A 108 9.940 9.108 -1.254 1.00 0.00 O ATOM 325 CB ASP A 108 11.415 8.329 0.894 1.00 0.00 C ATOM 326 CG ASP A 108 12.304 8.144 2.108 1.00 0.00 C ATOM 327 OD1 ASP A 108 11.848 7.516 3.086 1.00 0.00 O ATOM 328 OD2 ASP A 108 13.455 8.628 2.081 1.00 0.00 O ATOM 0 H ASP A 108 9.770 9.682 3.064 1.00 0.00 H new ATOM 0 HA ASP A 108 10.942 10.388 1.286 1.00 0.00 H new ATOM 0 HB2 ASP A 108 10.881 7.400 0.693 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.035 8.536 0.022 1.00 0.00 H new ATOM 333 N LEU A 109 8.520 10.424 -0.108 1.00 0.00 N ATOM 334 CA LEU A 109 7.661 10.684 -1.258 1.00 0.00 C ATOM 335 C LEU A 109 8.037 11.999 -1.933 1.00 0.00 C ATOM 336 O LEU A 109 7.822 13.078 -1.378 1.00 0.00 O ATOM 337 CB LEU A 109 6.194 10.721 -0.826 1.00 0.00 C ATOM 338 CG LEU A 109 5.636 9.427 -0.232 1.00 0.00 C ATOM 339 CD1 LEU A 109 4.468 9.725 0.695 1.00 0.00 C ATOM 340 CD2 LEU A 109 5.212 8.472 -1.338 1.00 0.00 C ATOM 0 H LEU A 109 8.222 10.882 0.753 1.00 0.00 H new ATOM 0 HA LEU A 109 7.802 9.875 -1.975 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.073 11.517 -0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.588 10.991 -1.691 1.00 0.00 H new ATOM 0 HG LEU A 109 6.423 8.949 0.351 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.084 8.792 1.108 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.803 10.371 1.507 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.678 10.226 0.136 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.817 7.557 -0.897 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.441 8.942 -1.949 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.073 8.232 -1.962 1.00 0.00 H new ATOM 352 N LEU A 110 8.598 11.903 -3.133 1.00 0.00 N ATOM 353 CA LEU A 110 9.003 13.086 -3.886 1.00 0.00 C ATOM 354 C LEU A 110 7.987 14.211 -3.718 1.00 0.00 C ATOM 355 O LEU A 110 6.845 14.102 -4.163 1.00 0.00 O ATOM 356 CB LEU A 110 9.160 12.742 -5.368 1.00 0.00 C ATOM 357 CG LEU A 110 9.461 13.916 -6.301 1.00 0.00 C ATOM 358 CD1 LEU A 110 10.506 14.833 -5.685 1.00 0.00 C ATOM 359 CD2 LEU A 110 9.925 13.412 -7.659 1.00 0.00 C ATOM 0 H LEU A 110 8.783 11.018 -3.606 1.00 0.00 H new ATOM 0 HA LEU A 110 9.962 13.426 -3.495 1.00 0.00 H new ATOM 0 HB2 LEU A 110 9.961 12.010 -5.468 1.00 0.00 H new ATOM 0 HB3 LEU A 110 8.243 12.260 -5.708 1.00 0.00 H new ATOM 0 HG LEU A 110 8.544 14.488 -6.442 1.00 0.00 H new ATOM 0 HD11 LEU A 110 10.707 15.662 -6.363 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.135 15.221 -4.736 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.425 14.273 -5.513 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.135 14.261 -8.310 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.830 12.817 -7.536 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.144 12.797 -8.105 1.00 0.00 H new ATOM 371 N ALA A 111 8.412 15.294 -3.075 1.00 0.00 N ATOM 372 CA ALA A 111 7.541 16.442 -2.853 1.00 0.00 C ATOM 373 C ALA A 111 7.083 17.047 -4.175 1.00 0.00 C ATOM 374 O ALA A 111 7.583 18.090 -4.598 1.00 0.00 O ATOM 375 CB ALA A 111 8.253 17.489 -2.009 1.00 0.00 C ATOM 0 H ALA A 111 9.354 15.400 -2.699 1.00 0.00 H new ATOM 0 HA ALA A 111 6.657 16.098 -2.316 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.591 18.341 -1.851 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.524 17.057 -1.046 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.154 17.821 -2.525 1.00 0.00 H new ATOM 381 N ALA A 112 6.130 16.387 -4.824 1.00 0.00 N ATOM 382 CA ALA A 112 5.604 16.861 -6.098 1.00 0.00 C ATOM 383 C ALA A 112 5.568 18.385 -6.144 1.00 0.00 C ATOM 384 O ALA A 112 5.946 18.994 -7.145 1.00 0.00 O ATOM 385 CB ALA A 112 4.214 16.291 -6.340 1.00 0.00 C ATOM 0 H ALA A 112 5.706 15.522 -4.488 1.00 0.00 H new ATOM 0 HA ALA A 112 6.269 16.515 -6.889 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.833 16.653 -7.295 1.00 0.00 H new ATOM 0 HB2 ALA A 112 4.265 15.202 -6.359 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.546 16.608 -5.539 1.00 0.00 H new ATOM 391 N ASP A 113 5.111 18.995 -5.056 1.00 0.00 N ATOM 392 CA ASP A 113 5.027 20.448 -4.972 1.00 0.00 C ATOM 393 C ASP A 113 6.384 21.052 -4.625 1.00 0.00 C ATOM 394 O ASP A 113 7.204 20.420 -3.959 1.00 0.00 O ATOM 395 CB ASP A 113 3.989 20.860 -3.927 1.00 0.00 C ATOM 396 CG ASP A 113 3.399 22.229 -4.205 1.00 0.00 C ATOM 397 OD1 ASP A 113 2.496 22.322 -5.062 1.00 0.00 O ATOM 398 OD2 ASP A 113 3.841 23.207 -3.567 1.00 0.00 O ATOM 0 H ASP A 113 4.793 18.505 -4.220 1.00 0.00 H new ATOM 0 HA ASP A 113 4.720 20.827 -5.947 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.188 20.121 -3.903 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.452 20.861 -2.940 1.00 0.00 H new ATOM 403 N PHE A 114 6.614 22.279 -5.081 1.00 0.00 N ATOM 404 CA PHE A 114 7.872 22.968 -4.821 1.00 0.00 C ATOM 405 C PHE A 114 7.985 23.358 -3.350 1.00 0.00 C ATOM 406 O PHE A 114 8.988 23.073 -2.696 1.00 0.00 O ATOM 407 CB PHE A 114 7.987 24.214 -5.701 1.00 0.00 C ATOM 408 CG PHE A 114 9.404 24.576 -6.047 1.00 0.00 C ATOM 409 CD1 PHE A 114 10.151 23.771 -6.891 1.00 0.00 C ATOM 410 CD2 PHE A 114 9.987 25.720 -5.528 1.00 0.00 C ATOM 411 CE1 PHE A 114 11.455 24.101 -7.210 1.00 0.00 C ATOM 412 CE2 PHE A 114 11.290 26.055 -5.844 1.00 0.00 C ATOM 413 CZ PHE A 114 12.025 25.245 -6.687 1.00 0.00 C ATOM 0 H PHE A 114 5.945 22.816 -5.633 1.00 0.00 H new ATOM 0 HA PHE A 114 8.687 22.286 -5.061 1.00 0.00 H new ATOM 0 HB2 PHE A 114 7.427 24.051 -6.622 1.00 0.00 H new ATOM 0 HB3 PHE A 114 7.520 25.055 -5.188 1.00 0.00 H new ATOM 0 HD1 PHE A 114 9.710 22.876 -7.304 1.00 0.00 H new ATOM 0 HD2 PHE A 114 9.417 26.358 -4.869 1.00 0.00 H new ATOM 0 HE1 PHE A 114 12.028 23.464 -7.868 1.00 0.00 H new ATOM 0 HE2 PHE A 114 11.733 26.950 -5.432 1.00 0.00 H new ATOM 0 HZ PHE A 114 13.043 25.505 -6.937 1.00 0.00 H new ATOM 423 N SER A 115 6.948 24.011 -2.836 1.00 0.00 N ATOM 424 CA SER A 115 6.931 24.445 -1.444 1.00 0.00 C ATOM 425 C SER A 115 7.596 23.407 -0.544 1.00 0.00 C ATOM 426 O SER A 115 8.330 23.751 0.381 1.00 0.00 O ATOM 427 CB SER A 115 5.494 24.691 -0.982 1.00 0.00 C ATOM 428 OG SER A 115 4.942 25.832 -1.618 1.00 0.00 O ATOM 0 H SER A 115 6.108 24.251 -3.363 1.00 0.00 H new ATOM 0 HA SER A 115 7.492 25.377 -1.372 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.883 23.816 -1.203 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.475 24.828 0.099 1.00 0.00 H new ATOM 0 HG SER A 115 4.022 25.967 -1.307 1.00 0.00 H new ATOM 434 N GLY A 116 7.331 22.135 -0.823 1.00 0.00 N ATOM 435 CA GLY A 116 7.911 21.066 -0.031 1.00 0.00 C ATOM 436 C GLY A 116 6.861 20.129 0.534 1.00 0.00 C ATOM 437 O GLY A 116 7.071 19.503 1.574 1.00 0.00 O ATOM 0 H GLY A 116 6.725 21.825 -1.583 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.607 20.497 -0.648 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.488 21.496 0.787 1.00 0.00 H new ATOM 441 N LYS A 117 5.727 20.031 -0.151 1.00 0.00 N ATOM 442 CA LYS A 117 4.640 19.164 0.287 1.00 0.00 C ATOM 443 C LYS A 117 4.069 18.372 -0.885 1.00 0.00 C ATOM 444 O LYS A 117 4.450 18.586 -2.035 1.00 0.00 O ATOM 445 CB LYS A 117 3.533 19.993 0.944 1.00 0.00 C ATOM 446 CG LYS A 117 4.009 20.810 2.132 1.00 0.00 C ATOM 447 CD LYS A 117 4.032 19.982 3.406 1.00 0.00 C ATOM 448 CE LYS A 117 3.820 20.848 4.638 1.00 0.00 C ATOM 449 NZ LYS A 117 5.072 21.538 5.053 1.00 0.00 N ATOM 0 H LYS A 117 5.537 20.542 -1.013 1.00 0.00 H new ATOM 0 HA LYS A 117 5.041 18.460 1.017 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.104 20.665 0.200 1.00 0.00 H new ATOM 0 HB3 LYS A 117 2.735 19.325 1.269 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.008 21.198 1.931 1.00 0.00 H new ATOM 0 HG3 LYS A 117 3.354 21.671 2.268 1.00 0.00 H new ATOM 0 HD2 LYS A 117 3.256 19.218 3.359 1.00 0.00 H new ATOM 0 HD3 LYS A 117 4.986 19.462 3.486 1.00 0.00 H new ATOM 0 HE2 LYS A 117 3.048 21.589 4.432 1.00 0.00 H new ATOM 0 HE3 LYS A 117 3.457 20.229 5.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 4.886 22.118 5.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 5.801 20.830 5.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 5.405 22.148 4.279 1.00 0.00 H new ATOM 463 N SER A 118 3.152 17.458 -0.585 1.00 0.00 N ATOM 464 CA SER A 118 2.530 16.633 -1.613 1.00 0.00 C ATOM 465 C SER A 118 1.237 16.007 -1.100 1.00 0.00 C ATOM 466 O SER A 118 1.074 15.789 0.101 1.00 0.00 O ATOM 467 CB SER A 118 3.495 15.536 -2.069 1.00 0.00 C ATOM 468 OG SER A 118 3.719 14.593 -1.035 1.00 0.00 O ATOM 0 H SER A 118 2.823 17.270 0.362 1.00 0.00 H new ATOM 0 HA SER A 118 2.291 17.273 -2.462 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.088 15.030 -2.945 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.443 15.983 -2.370 1.00 0.00 H new ATOM 0 HG SER A 118 4.337 13.901 -1.351 1.00 0.00 H new ATOM 474 N ASP A 119 0.320 15.722 -2.018 1.00 0.00 N ATOM 475 CA ASP A 119 -0.959 15.121 -1.660 1.00 0.00 C ATOM 476 C ASP A 119 -1.117 13.751 -2.312 1.00 0.00 C ATOM 477 O ASP A 119 -2.124 13.455 -2.957 1.00 0.00 O ATOM 478 CB ASP A 119 -2.112 16.035 -2.079 1.00 0.00 C ATOM 479 CG ASP A 119 -1.781 17.503 -1.900 1.00 0.00 C ATOM 480 OD1 ASP A 119 -1.066 17.836 -0.931 1.00 0.00 O ATOM 481 OD2 ASP A 119 -2.236 18.320 -2.728 1.00 0.00 O ATOM 0 H ASP A 119 0.439 15.898 -3.016 1.00 0.00 H new ATOM 0 HA ASP A 119 -0.982 14.993 -0.578 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.360 15.846 -3.123 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.997 15.791 -1.492 1.00 0.00 H new ATOM 486 N PRO A 120 -0.100 12.893 -2.142 1.00 0.00 N ATOM 487 CA PRO A 120 -0.102 11.540 -2.707 1.00 0.00 C ATOM 488 C PRO A 120 -1.114 10.628 -2.022 1.00 0.00 C ATOM 489 O PRO A 120 -1.295 10.687 -0.806 1.00 0.00 O ATOM 490 CB PRO A 120 1.324 11.046 -2.449 1.00 0.00 C ATOM 491 CG PRO A 120 1.790 11.831 -1.272 1.00 0.00 C ATOM 492 CD PRO A 120 1.131 13.178 -1.385 1.00 0.00 C ATOM 0 HA PRO A 120 -0.384 11.538 -3.760 1.00 0.00 H new ATOM 0 HB2 PRO A 120 1.341 9.976 -2.243 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.964 11.214 -3.315 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.513 11.338 -0.340 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.876 11.927 -1.272 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.911 13.601 -0.405 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.767 13.894 -1.906 1.00 0.00 H new ATOM 500 N PHE A 121 -1.771 9.784 -2.811 1.00 0.00 N ATOM 501 CA PHE A 121 -2.766 8.859 -2.280 1.00 0.00 C ATOM 502 C PHE A 121 -2.533 7.447 -2.810 1.00 0.00 C ATOM 503 O PHE A 121 -2.110 7.263 -3.952 1.00 0.00 O ATOM 504 CB PHE A 121 -4.176 9.327 -2.647 1.00 0.00 C ATOM 505 CG PHE A 121 -4.385 9.498 -4.124 1.00 0.00 C ATOM 506 CD1 PHE A 121 -3.810 10.561 -4.801 1.00 0.00 C ATOM 507 CD2 PHE A 121 -5.158 8.594 -4.836 1.00 0.00 C ATOM 508 CE1 PHE A 121 -4.001 10.721 -6.161 1.00 0.00 C ATOM 509 CE2 PHE A 121 -5.352 8.748 -6.196 1.00 0.00 C ATOM 510 CZ PHE A 121 -4.774 9.813 -6.859 1.00 0.00 C ATOM 0 H PHE A 121 -1.633 9.721 -3.820 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.667 8.842 -1.195 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -4.900 8.606 -2.267 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.377 10.275 -2.148 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -3.205 11.274 -4.260 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -5.614 7.760 -4.323 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -3.547 11.554 -6.677 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -5.955 8.036 -6.740 1.00 0.00 H new ATOM 0 HZ PHE A 121 -4.926 9.936 -7.921 1.00 0.00 H new ATOM 520 N CYS A 122 -2.810 6.454 -1.972 1.00 0.00 N ATOM 521 CA CYS A 122 -2.629 5.058 -2.355 1.00 0.00 C ATOM 522 C CYS A 122 -3.898 4.501 -2.993 1.00 0.00 C ATOM 523 O CYS A 122 -5.009 4.800 -2.554 1.00 0.00 O ATOM 524 CB CYS A 122 -2.247 4.219 -1.135 1.00 0.00 C ATOM 525 SG CYS A 122 -0.470 4.167 -0.803 1.00 0.00 S ATOM 0 H CYS A 122 -3.160 6.589 -1.024 1.00 0.00 H new ATOM 0 HA CYS A 122 -1.823 5.009 -3.088 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -2.758 4.618 -0.259 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -2.609 3.201 -1.280 1.00 0.00 H new ATOM 0 HG CYS A 122 -0.160 5.100 0.048 1.00 0.00 H new ATOM 531 N LEU A 123 -3.724 3.691 -4.031 1.00 0.00 N ATOM 532 CA LEU A 123 -4.855 3.092 -4.732 1.00 0.00 C ATOM 533 C LEU A 123 -4.709 1.576 -4.807 1.00 0.00 C ATOM 534 O LEU A 123 -3.684 1.062 -5.257 1.00 0.00 O ATOM 535 CB LEU A 123 -4.974 3.675 -6.141 1.00 0.00 C ATOM 536 CG LEU A 123 -5.948 2.964 -7.081 1.00 0.00 C ATOM 537 CD1 LEU A 123 -7.374 3.090 -6.568 1.00 0.00 C ATOM 538 CD2 LEU A 123 -5.834 3.526 -8.491 1.00 0.00 C ATOM 0 H LEU A 123 -2.811 3.434 -4.406 1.00 0.00 H new ATOM 0 HA LEU A 123 -5.761 3.323 -4.172 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.278 4.718 -6.056 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.986 3.667 -6.601 1.00 0.00 H new ATOM 0 HG LEU A 123 -5.687 1.906 -7.111 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.053 2.578 -7.250 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -7.446 2.639 -5.578 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -7.647 4.143 -6.507 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.534 3.008 -9.147 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.068 4.591 -8.478 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.818 3.382 -8.859 1.00 0.00 H new ATOM 550 N LEU A 124 -5.740 0.864 -4.364 1.00 0.00 N ATOM 551 CA LEU A 124 -5.727 -0.594 -4.383 1.00 0.00 C ATOM 552 C LEU A 124 -6.632 -1.132 -5.487 1.00 0.00 C ATOM 553 O LEU A 124 -7.769 -0.689 -5.641 1.00 0.00 O ATOM 554 CB LEU A 124 -6.174 -1.145 -3.028 1.00 0.00 C ATOM 555 CG LEU A 124 -5.247 -0.856 -1.847 1.00 0.00 C ATOM 556 CD1 LEU A 124 -5.554 0.508 -1.249 1.00 0.00 C ATOM 557 CD2 LEU A 124 -5.374 -1.944 -0.790 1.00 0.00 C ATOM 0 H LEU A 124 -6.595 1.273 -3.987 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.707 -0.921 -4.583 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.159 -0.737 -2.799 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.289 -2.225 -3.118 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.219 -0.848 -2.210 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.884 0.696 -0.410 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.411 1.278 -2.007 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.587 0.529 -0.901 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.707 -1.722 0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -6.402 -1.984 -0.431 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.104 -2.907 -1.224 1.00 0.00 H new ATOM 569 N GLU A 125 -6.118 -2.091 -6.251 1.00 0.00 N ATOM 570 CA GLU A 125 -6.881 -2.690 -7.340 1.00 0.00 C ATOM 571 C GLU A 125 -6.566 -4.178 -7.471 1.00 0.00 C ATOM 572 O GLU A 125 -5.428 -4.560 -7.748 1.00 0.00 O ATOM 573 CB GLU A 125 -6.579 -1.975 -8.658 1.00 0.00 C ATOM 574 CG GLU A 125 -7.218 -0.601 -8.766 1.00 0.00 C ATOM 575 CD GLU A 125 -6.795 0.143 -10.017 1.00 0.00 C ATOM 576 OE1 GLU A 125 -5.615 0.021 -10.409 1.00 0.00 O ATOM 577 OE2 GLU A 125 -7.642 0.847 -10.605 1.00 0.00 O ATOM 0 H GLU A 125 -5.178 -2.469 -6.136 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.941 -2.580 -7.110 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.499 -1.874 -8.767 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -6.927 -2.594 -9.485 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.303 -0.708 -8.761 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.951 -0.011 -7.889 1.00 0.00 H new ATOM 584 N LEU A 126 -7.580 -5.011 -7.270 1.00 0.00 N ATOM 585 CA LEU A 126 -7.412 -6.458 -7.365 1.00 0.00 C ATOM 586 C LEU A 126 -8.678 -7.118 -7.901 1.00 0.00 C ATOM 587 O LEU A 126 -9.791 -6.698 -7.588 1.00 0.00 O ATOM 588 CB LEU A 126 -7.059 -7.041 -5.996 1.00 0.00 C ATOM 589 CG LEU A 126 -7.015 -8.567 -5.908 1.00 0.00 C ATOM 590 CD1 LEU A 126 -5.712 -9.097 -6.487 1.00 0.00 C ATOM 591 CD2 LEU A 126 -7.185 -9.023 -4.466 1.00 0.00 C ATOM 0 H LEU A 126 -8.527 -4.711 -7.040 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.597 -6.660 -8.060 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.086 -6.652 -5.697 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.785 -6.676 -5.270 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.840 -8.970 -6.495 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.698 -10.185 -6.416 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.631 -8.801 -7.533 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -4.872 -8.686 -5.928 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.151 -10.112 -4.422 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.381 -8.610 -3.857 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.145 -8.674 -4.085 1.00 0.00 H new ATOM 603 N GLY A 127 -8.499 -8.158 -8.711 1.00 0.00 N ATOM 604 CA GLY A 127 -9.635 -8.862 -9.276 1.00 0.00 C ATOM 605 C GLY A 127 -10.614 -7.928 -9.960 1.00 0.00 C ATOM 606 O GLY A 127 -10.389 -7.502 -11.091 1.00 0.00 O ATOM 0 H GLY A 127 -7.588 -8.525 -8.985 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -9.280 -9.601 -9.994 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.150 -9.408 -8.486 1.00 0.00 H new ATOM 610 N ASN A 128 -11.706 -7.611 -9.271 1.00 0.00 N ATOM 611 CA ASN A 128 -12.725 -6.723 -9.820 1.00 0.00 C ATOM 612 C ASN A 128 -12.992 -5.554 -8.878 1.00 0.00 C ATOM 613 O ASN A 128 -13.337 -4.456 -9.316 1.00 0.00 O ATOM 614 CB ASN A 128 -14.021 -7.495 -10.074 1.00 0.00 C ATOM 615 CG ASN A 128 -13.939 -8.372 -11.308 1.00 0.00 C ATOM 616 OD1 ASN A 128 -12.854 -8.627 -11.832 1.00 0.00 O ATOM 617 ND2 ASN A 128 -15.089 -8.839 -11.779 1.00 0.00 N ATOM 0 H ASN A 128 -11.908 -7.955 -8.332 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.355 -6.327 -10.766 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -14.248 -8.114 -9.206 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -14.845 -6.790 -10.187 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -15.097 -9.435 -12.607 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -15.965 -8.602 -11.313 1.00 0.00 H new ATOM 624 N ASP A 129 -12.831 -5.797 -7.582 1.00 0.00 N ATOM 625 CA ASP A 129 -13.054 -4.764 -6.576 1.00 0.00 C ATOM 626 C ASP A 129 -11.825 -3.872 -6.432 1.00 0.00 C ATOM 627 O ASP A 129 -10.702 -4.296 -6.708 1.00 0.00 O ATOM 628 CB ASP A 129 -13.399 -5.400 -5.229 1.00 0.00 C ATOM 629 CG ASP A 129 -14.683 -6.205 -5.281 1.00 0.00 C ATOM 630 OD1 ASP A 129 -15.768 -5.589 -5.342 1.00 0.00 O ATOM 631 OD2 ASP A 129 -14.602 -7.451 -5.260 1.00 0.00 O ATOM 0 H ASP A 129 -12.547 -6.700 -7.203 1.00 0.00 H new ATOM 0 HA ASP A 129 -13.892 -4.148 -6.903 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.580 -6.048 -4.916 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -13.494 -4.619 -4.475 1.00 0.00 H new ATOM 636 N ARG A 130 -12.045 -2.635 -5.999 1.00 0.00 N ATOM 637 CA ARG A 130 -10.955 -1.683 -5.820 1.00 0.00 C ATOM 638 C ARG A 130 -11.328 -0.616 -4.796 1.00 0.00 C ATOM 639 O ARG A 130 -12.478 -0.178 -4.730 1.00 0.00 O ATOM 640 CB ARG A 130 -10.602 -1.023 -7.155 1.00 0.00 C ATOM 641 CG ARG A 130 -11.615 0.017 -7.606 1.00 0.00 C ATOM 642 CD ARG A 130 -11.093 0.829 -8.781 1.00 0.00 C ATOM 643 NE ARG A 130 -11.418 0.208 -10.063 1.00 0.00 N ATOM 644 CZ ARG A 130 -12.606 0.311 -10.648 1.00 0.00 C ATOM 645 NH1 ARG A 130 -13.576 1.006 -10.070 1.00 0.00 N ATOM 646 NH2 ARG A 130 -12.826 -0.282 -11.815 1.00 0.00 N ATOM 0 H ARG A 130 -12.968 -2.268 -5.766 1.00 0.00 H new ATOM 0 HA ARG A 130 -10.086 -2.228 -5.451 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -9.623 -0.552 -7.070 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -10.519 -1.794 -7.921 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -12.545 -0.477 -7.888 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -11.848 0.684 -6.776 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -11.518 1.832 -8.746 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -10.012 0.938 -8.695 1.00 0.00 H new ATOM 0 HE ARG A 130 -10.694 -0.334 -10.534 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -13.411 1.464 -9.173 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -14.487 1.083 -10.522 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -12.082 -0.817 -12.263 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -13.739 -0.202 -12.263 1.00 0.00 H new ATOM 660 N LEU A 131 -10.350 -0.202 -3.998 1.00 0.00 N ATOM 661 CA LEU A 131 -10.575 0.814 -2.975 1.00 0.00 C ATOM 662 C LEU A 131 -9.358 1.722 -2.833 1.00 0.00 C ATOM 663 O LEU A 131 -8.222 1.286 -3.013 1.00 0.00 O ATOM 664 CB LEU A 131 -10.892 0.153 -1.632 1.00 0.00 C ATOM 665 CG LEU A 131 -11.940 -0.960 -1.663 1.00 0.00 C ATOM 666 CD1 LEU A 131 -11.724 -1.929 -0.510 1.00 0.00 C ATOM 667 CD2 LEU A 131 -13.343 -0.374 -1.613 1.00 0.00 C ATOM 0 H LEU A 131 -9.394 -0.554 -4.039 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.425 1.422 -3.283 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -9.968 -0.257 -1.224 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -11.231 0.925 -0.941 1.00 0.00 H new ATOM 0 HG LEU A 131 -11.831 -1.509 -2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -12.479 -2.714 -0.548 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -10.733 -2.375 -0.590 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.805 -1.393 0.436 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -14.075 -1.181 -1.636 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.465 0.201 -0.695 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.495 0.279 -2.472 1.00 0.00 H new ATOM 679 N GLN A 132 -9.605 2.987 -2.506 1.00 0.00 N ATOM 680 CA GLN A 132 -8.529 3.956 -2.338 1.00 0.00 C ATOM 681 C GLN A 132 -8.558 4.565 -0.940 1.00 0.00 C ATOM 682 O GLN A 132 -9.551 4.450 -0.221 1.00 0.00 O ATOM 683 CB GLN A 132 -8.640 5.061 -3.391 1.00 0.00 C ATOM 684 CG GLN A 132 -9.693 6.108 -3.065 1.00 0.00 C ATOM 685 CD GLN A 132 -11.105 5.599 -3.274 1.00 0.00 C ATOM 686 OE1 GLN A 132 -11.910 5.567 -2.343 1.00 0.00 O ATOM 687 NE2 GLN A 132 -11.415 5.198 -4.502 1.00 0.00 N ATOM 0 H GLN A 132 -10.540 3.364 -2.352 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.581 3.434 -2.468 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.672 5.551 -3.495 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -8.874 4.610 -4.355 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -9.575 6.426 -2.029 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.531 6.987 -3.689 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.717 5.242 -5.244 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -12.351 4.846 -4.703 1.00 0.00 H new ATOM 696 N THR A 133 -7.461 5.213 -0.559 1.00 0.00 N ATOM 697 CA THR A 133 -7.360 5.839 0.753 1.00 0.00 C ATOM 698 C THR A 133 -7.704 7.322 0.683 1.00 0.00 C ATOM 699 O THR A 133 -7.876 7.879 -0.402 1.00 0.00 O ATOM 700 CB THR A 133 -5.947 5.678 1.344 1.00 0.00 C ATOM 701 OG1 THR A 133 -4.966 6.102 0.392 1.00 0.00 O ATOM 702 CG2 THR A 133 -5.687 4.232 1.739 1.00 0.00 C ATOM 0 H THR A 133 -6.630 5.318 -1.141 1.00 0.00 H new ATOM 0 HA THR A 133 -8.077 5.334 1.401 1.00 0.00 H new ATOM 0 HB THR A 133 -5.878 6.300 2.237 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.338 6.720 0.822 1.00 0.00 H new ATOM 0 HG21 THR A 133 -4.683 4.143 2.154 1.00 0.00 H new ATOM 0 HG22 THR A 133 -6.417 3.922 2.487 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.774 3.593 0.860 1.00 0.00 H new ATOM 710 N HIS A 134 -7.802 7.958 1.846 1.00 0.00 N ATOM 711 CA HIS A 134 -8.124 9.379 1.916 1.00 0.00 C ATOM 712 C HIS A 134 -6.948 10.226 1.439 1.00 0.00 C ATOM 713 O HIS A 134 -5.799 9.974 1.803 1.00 0.00 O ATOM 714 CB HIS A 134 -8.502 9.768 3.346 1.00 0.00 C ATOM 715 CG HIS A 134 -7.705 9.052 4.392 1.00 0.00 C ATOM 716 ND1 HIS A 134 -8.073 7.830 4.914 1.00 0.00 N ATOM 717 CD2 HIS A 134 -6.550 9.391 5.012 1.00 0.00 C ATOM 718 CE1 HIS A 134 -7.182 7.450 5.812 1.00 0.00 C ATOM 719 NE2 HIS A 134 -6.247 8.380 5.890 1.00 0.00 N ATOM 0 H HIS A 134 -7.663 7.512 2.753 1.00 0.00 H new ATOM 0 HA HIS A 134 -8.974 9.567 1.260 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.366 10.842 3.469 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -9.561 9.561 3.502 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -8.904 7.302 4.648 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -5.974 10.290 4.847 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -7.213 6.535 6.385 1.00 0.00 H new ATOM 727 N THR A 135 -7.243 11.233 0.623 1.00 0.00 N ATOM 728 CA THR A 135 -6.211 12.117 0.095 1.00 0.00 C ATOM 729 C THR A 135 -5.824 13.181 1.115 1.00 0.00 C ATOM 730 O THR A 135 -6.616 14.068 1.433 1.00 0.00 O ATOM 731 CB THR A 135 -6.673 12.808 -1.202 1.00 0.00 C ATOM 732 OG1 THR A 135 -7.274 11.850 -2.081 1.00 0.00 O ATOM 733 CG2 THR A 135 -5.503 13.483 -1.902 1.00 0.00 C ATOM 0 H THR A 135 -8.189 11.457 0.313 1.00 0.00 H new ATOM 0 HA THR A 135 -5.343 11.495 -0.123 1.00 0.00 H new ATOM 0 HB THR A 135 -7.407 13.570 -0.940 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.566 12.298 -2.902 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.854 13.964 -2.815 1.00 0.00 H new ATOM 0 HG22 THR A 135 -5.067 14.232 -1.241 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.749 12.737 -2.152 1.00 0.00 H new ATOM 741 N VAL A 136 -4.600 13.088 1.625 1.00 0.00 N ATOM 742 CA VAL A 136 -4.107 14.045 2.609 1.00 0.00 C ATOM 743 C VAL A 136 -3.275 15.136 1.945 1.00 0.00 C ATOM 744 O VAL A 136 -2.349 14.849 1.185 1.00 0.00 O ATOM 745 CB VAL A 136 -3.256 13.351 3.689 1.00 0.00 C ATOM 746 CG1 VAL A 136 -3.236 14.178 4.965 1.00 0.00 C ATOM 747 CG2 VAL A 136 -3.780 11.949 3.961 1.00 0.00 C ATOM 0 H VAL A 136 -3.932 12.360 1.373 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.981 14.495 3.079 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.233 13.267 3.322 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.630 13.672 5.717 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.810 15.159 4.756 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -4.253 14.296 5.338 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.167 11.474 4.727 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.812 12.007 4.307 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.737 11.360 3.045 1.00 0.00 H new ATOM 757 N TYR A 137 -3.610 16.387 2.237 1.00 0.00 N ATOM 758 CA TYR A 137 -2.894 17.523 1.666 1.00 0.00 C ATOM 759 C TYR A 137 -2.048 18.221 2.726 1.00 0.00 C ATOM 760 O TYR A 137 -2.286 18.074 3.925 1.00 0.00 O ATOM 761 CB TYR A 137 -3.880 18.516 1.049 1.00 0.00 C ATOM 762 CG TYR A 137 -4.782 17.902 0.002 1.00 0.00 C ATOM 763 CD1 TYR A 137 -5.699 16.914 0.339 1.00 0.00 C ATOM 764 CD2 TYR A 137 -4.718 18.312 -1.324 1.00 0.00 C ATOM 765 CE1 TYR A 137 -6.524 16.351 -0.614 1.00 0.00 C ATOM 766 CE2 TYR A 137 -5.541 17.754 -2.284 1.00 0.00 C ATOM 767 CZ TYR A 137 -6.442 16.774 -1.924 1.00 0.00 C ATOM 768 OH TYR A 137 -7.263 16.216 -2.877 1.00 0.00 O ATOM 0 H TYR A 137 -4.372 16.641 2.865 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.231 17.148 0.886 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -4.495 18.944 1.841 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -3.322 19.337 0.599 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -5.768 16.581 1.364 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.014 19.079 -1.609 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -7.230 15.583 -0.335 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -5.479 18.084 -3.311 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.198 16.732 -3.707 1.00 0.00 H new ATOM 778 N LYS A 138 -1.058 18.984 2.275 1.00 0.00 N ATOM 779 CA LYS A 138 -0.175 19.709 3.181 1.00 0.00 C ATOM 780 C LYS A 138 0.502 18.755 4.160 1.00 0.00 C ATOM 781 O LYS A 138 0.622 19.052 5.348 1.00 0.00 O ATOM 782 CB LYS A 138 -0.962 20.772 3.951 1.00 0.00 C ATOM 783 CG LYS A 138 -1.327 21.985 3.113 1.00 0.00 C ATOM 784 CD LYS A 138 -0.181 22.980 3.044 1.00 0.00 C ATOM 785 CE LYS A 138 -0.466 24.091 2.045 1.00 0.00 C ATOM 786 NZ LYS A 138 0.201 25.366 2.428 1.00 0.00 N ATOM 0 H LYS A 138 -0.847 19.116 1.286 1.00 0.00 H new ATOM 0 HA LYS A 138 0.596 20.197 2.584 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.875 20.323 4.343 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -0.373 21.097 4.809 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -1.594 21.665 2.106 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -2.206 22.470 3.537 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -0.012 23.411 4.031 1.00 0.00 H new ATOM 0 HD3 LYS A 138 0.735 22.462 2.762 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -0.125 23.786 1.056 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -1.542 24.250 1.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -0.018 26.098 1.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -0.143 25.671 3.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 1.230 25.221 2.469 1.00 0.00 H new ATOM 800 N ASN A 139 0.943 17.608 3.652 1.00 0.00 N ATOM 801 CA ASN A 139 1.609 16.611 4.482 1.00 0.00 C ATOM 802 C ASN A 139 2.420 15.644 3.625 1.00 0.00 C ATOM 803 O ASN A 139 1.861 14.835 2.884 1.00 0.00 O ATOM 804 CB ASN A 139 0.581 15.837 5.310 1.00 0.00 C ATOM 805 CG ASN A 139 1.178 15.256 6.577 1.00 0.00 C ATOM 806 OD1 ASN A 139 2.339 14.847 6.599 1.00 0.00 O ATOM 807 ND2 ASN A 139 0.384 15.218 7.641 1.00 0.00 N ATOM 0 H ASN A 139 0.851 17.347 2.670 1.00 0.00 H new ATOM 0 HA ASN A 139 2.290 17.131 5.155 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -0.244 16.500 5.571 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.164 15.031 4.706 1.00 0.00 H new ATOM 0 HD21 ASN A 139 0.730 14.839 8.522 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.572 15.568 7.577 1.00 0.00 H new ATOM 814 N LEU A 140 3.741 15.734 3.732 1.00 0.00 N ATOM 815 CA LEU A 140 4.631 14.867 2.967 1.00 0.00 C ATOM 816 C LEU A 140 4.476 13.412 3.398 1.00 0.00 C ATOM 817 O LEU A 140 4.550 12.500 2.575 1.00 0.00 O ATOM 818 CB LEU A 140 6.084 15.310 3.145 1.00 0.00 C ATOM 819 CG LEU A 140 6.558 16.441 2.230 1.00 0.00 C ATOM 820 CD1 LEU A 140 7.992 16.825 2.555 1.00 0.00 C ATOM 821 CD2 LEU A 140 6.431 16.033 0.769 1.00 0.00 C ATOM 0 H LEU A 140 4.220 16.398 4.341 1.00 0.00 H new ATOM 0 HA LEU A 140 4.359 14.947 1.914 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.223 15.624 4.179 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.729 14.446 2.985 1.00 0.00 H new ATOM 0 HG LEU A 140 5.924 17.311 2.401 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.312 17.631 1.894 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.053 17.159 3.591 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.641 15.961 2.414 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.772 16.849 0.132 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.041 15.149 0.584 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.389 15.808 0.543 1.00 0.00 H new ATOM 833 N ASN A 141 4.257 13.203 4.692 1.00 0.00 N ATOM 834 CA ASN A 141 4.089 11.858 5.231 1.00 0.00 C ATOM 835 C ASN A 141 2.668 11.652 5.746 1.00 0.00 C ATOM 836 O ASN A 141 2.389 11.773 6.939 1.00 0.00 O ATOM 837 CB ASN A 141 5.092 11.610 6.359 1.00 0.00 C ATOM 838 CG ASN A 141 5.323 12.844 7.210 1.00 0.00 C ATOM 839 OD1 ASN A 141 5.822 13.860 6.727 1.00 0.00 O ATOM 840 ND2 ASN A 141 4.960 12.760 8.485 1.00 0.00 N ATOM 0 H ASN A 141 4.192 13.947 5.387 1.00 0.00 H new ATOM 0 HA ASN A 141 4.272 11.146 4.427 1.00 0.00 H new ATOM 0 HB2 ASN A 141 4.730 10.799 6.991 1.00 0.00 H new ATOM 0 HB3 ASN A 141 6.041 11.283 5.933 1.00 0.00 H new ATOM 0 HD21 ASN A 141 5.091 13.558 9.106 1.00 0.00 H new ATOM 0 HD22 ASN A 141 4.550 11.897 8.843 1.00 0.00 H new ATOM 847 N PRO A 142 1.746 11.333 4.825 1.00 0.00 N ATOM 848 CA PRO A 142 0.338 11.102 5.161 1.00 0.00 C ATOM 849 C PRO A 142 0.135 9.815 5.953 1.00 0.00 C ATOM 850 O PRO A 142 0.645 8.759 5.580 1.00 0.00 O ATOM 851 CB PRO A 142 -0.342 11.001 3.793 1.00 0.00 C ATOM 852 CG PRO A 142 0.737 10.557 2.866 1.00 0.00 C ATOM 853 CD PRO A 142 2.007 11.172 3.385 1.00 0.00 C ATOM 0 HA PRO A 142 -0.065 11.892 5.795 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.166 10.288 3.812 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -0.758 11.960 3.486 1.00 0.00 H new ATOM 0 HG2 PRO A 142 0.810 9.470 2.845 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.534 10.883 1.846 1.00 0.00 H new ATOM 0 HD2 PRO A 142 2.868 10.529 3.202 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.215 12.128 2.905 1.00 0.00 H new ATOM 861 N GLU A 143 -0.614 9.911 7.047 1.00 0.00 N ATOM 862 CA GLU A 143 -0.884 8.752 7.891 1.00 0.00 C ATOM 863 C GLU A 143 -2.248 8.149 7.568 1.00 0.00 C ATOM 864 O GLU A 143 -3.278 8.627 8.044 1.00 0.00 O ATOM 865 CB GLU A 143 -0.825 9.146 9.369 1.00 0.00 C ATOM 866 CG GLU A 143 -1.946 10.079 9.795 1.00 0.00 C ATOM 867 CD GLU A 143 -1.538 11.000 10.929 1.00 0.00 C ATOM 868 OE1 GLU A 143 -1.421 10.514 12.074 1.00 0.00 O ATOM 869 OE2 GLU A 143 -1.337 12.205 10.672 1.00 0.00 O ATOM 0 H GLU A 143 -1.044 10.778 7.370 1.00 0.00 H new ATOM 0 HA GLU A 143 -0.119 8.002 7.691 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.863 8.243 9.979 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.133 9.626 9.570 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -2.260 10.678 8.940 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -2.808 9.488 10.104 1.00 0.00 H new ATOM 876 N TRP A 144 -2.245 7.098 6.756 1.00 0.00 N ATOM 877 CA TRP A 144 -3.482 6.429 6.368 1.00 0.00 C ATOM 878 C TRP A 144 -3.964 5.493 7.471 1.00 0.00 C ATOM 879 O TRP A 144 -5.004 5.726 8.085 1.00 0.00 O ATOM 880 CB TRP A 144 -3.277 5.646 5.071 1.00 0.00 C ATOM 881 CG TRP A 144 -3.027 6.522 3.881 1.00 0.00 C ATOM 882 CD1 TRP A 144 -3.895 7.421 3.328 1.00 0.00 C ATOM 883 CD2 TRP A 144 -1.831 6.582 3.097 1.00 0.00 C ATOM 884 NE1 TRP A 144 -3.310 8.035 2.247 1.00 0.00 N ATOM 885 CE2 TRP A 144 -2.043 7.539 2.085 1.00 0.00 C ATOM 886 CE3 TRP A 144 -0.600 5.922 3.152 1.00 0.00 C ATOM 887 CZ2 TRP A 144 -1.071 7.849 1.138 1.00 0.00 C ATOM 888 CZ3 TRP A 144 0.364 6.231 2.211 1.00 0.00 C ATOM 889 CH2 TRP A 144 0.125 7.188 1.216 1.00 0.00 C ATOM 0 H TRP A 144 -1.401 6.691 6.354 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.243 7.192 6.207 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.435 4.965 5.195 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -4.158 5.032 4.883 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -4.894 7.620 3.688 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -3.748 8.745 1.660 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.406 5.184 3.916 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.254 8.585 0.369 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 1.318 5.726 2.243 1.00 0.00 H new ATOM 0 HH2 TRP A 144 0.900 7.408 0.496 1.00 0.00 H new ATOM 900 N ASN A 145 -3.200 4.434 7.718 1.00 0.00 N ATOM 901 CA ASN A 145 -3.551 3.462 8.747 1.00 0.00 C ATOM 902 C ASN A 145 -4.984 2.971 8.567 1.00 0.00 C ATOM 903 O ASN A 145 -5.795 3.033 9.491 1.00 0.00 O ATOM 904 CB ASN A 145 -3.382 4.078 10.138 1.00 0.00 C ATOM 905 CG ASN A 145 -1.931 4.126 10.577 1.00 0.00 C ATOM 906 OD1 ASN A 145 -1.101 3.353 10.099 1.00 0.00 O ATOM 907 ND2 ASN A 145 -1.620 5.037 11.491 1.00 0.00 N ATOM 0 H ASN A 145 -2.334 4.227 7.220 1.00 0.00 H new ATOM 0 HA ASN A 145 -2.879 2.609 8.650 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -3.792 5.088 10.137 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.958 3.500 10.861 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -0.660 5.117 11.825 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -2.341 5.657 11.859 1.00 0.00 H new ATOM 914 N LYS A 146 -5.290 2.482 7.370 1.00 0.00 N ATOM 915 CA LYS A 146 -6.624 1.978 7.066 1.00 0.00 C ATOM 916 C LYS A 146 -6.592 0.475 6.809 1.00 0.00 C ATOM 917 O LYS A 146 -5.523 -0.115 6.645 1.00 0.00 O ATOM 918 CB LYS A 146 -7.200 2.702 5.848 1.00 0.00 C ATOM 919 CG LYS A 146 -7.918 3.995 6.193 1.00 0.00 C ATOM 920 CD LYS A 146 -9.319 3.732 6.719 1.00 0.00 C ATOM 921 CE LYS A 146 -10.313 3.533 5.585 1.00 0.00 C ATOM 922 NZ LYS A 146 -11.480 2.710 6.007 1.00 0.00 N ATOM 0 H LYS A 146 -4.631 2.424 6.594 1.00 0.00 H new ATOM 0 HA LYS A 146 -7.262 2.168 7.929 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.392 2.920 5.150 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.894 2.036 5.335 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.344 4.542 6.941 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.974 4.629 5.308 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.310 2.847 7.355 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.638 4.568 7.341 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -10.662 4.504 5.234 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -9.813 3.051 4.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -12.134 2.598 5.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -11.150 1.774 6.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -11.972 3.182 6.792 1.00 0.00 H new ATOM 936 N VAL A 147 -7.770 -0.140 6.774 1.00 0.00 N ATOM 937 CA VAL A 147 -7.876 -1.574 6.534 1.00 0.00 C ATOM 938 C VAL A 147 -8.817 -1.868 5.371 1.00 0.00 C ATOM 939 O VAL A 147 -10.008 -1.560 5.428 1.00 0.00 O ATOM 940 CB VAL A 147 -8.379 -2.317 7.786 1.00 0.00 C ATOM 941 CG1 VAL A 147 -8.281 -3.822 7.589 1.00 0.00 C ATOM 942 CG2 VAL A 147 -7.595 -1.880 9.014 1.00 0.00 C ATOM 0 H VAL A 147 -8.664 0.332 6.909 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.875 -1.928 6.287 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.427 -2.063 7.942 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.641 -4.330 8.484 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.890 -4.117 6.734 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.242 -4.098 7.408 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.963 -2.414 9.890 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -6.538 -2.104 8.870 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.721 -0.808 9.164 1.00 0.00 H new ATOM 952 N PHE A 148 -8.275 -2.467 4.315 1.00 0.00 N ATOM 953 CA PHE A 148 -9.066 -2.803 3.137 1.00 0.00 C ATOM 954 C PHE A 148 -9.018 -4.303 2.859 1.00 0.00 C ATOM 955 O PHE A 148 -7.951 -4.868 2.615 1.00 0.00 O ATOM 956 CB PHE A 148 -8.557 -2.031 1.918 1.00 0.00 C ATOM 957 CG PHE A 148 -8.520 -0.543 2.123 1.00 0.00 C ATOM 958 CD1 PHE A 148 -9.658 0.224 1.931 1.00 0.00 C ATOM 959 CD2 PHE A 148 -7.349 0.088 2.508 1.00 0.00 C ATOM 960 CE1 PHE A 148 -9.627 1.593 2.118 1.00 0.00 C ATOM 961 CE2 PHE A 148 -7.312 1.457 2.697 1.00 0.00 C ATOM 962 CZ PHE A 148 -8.453 2.210 2.503 1.00 0.00 C ATOM 0 H PHE A 148 -7.291 -2.729 4.251 1.00 0.00 H new ATOM 0 HA PHE A 148 -10.100 -2.520 3.332 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -7.555 -2.380 1.669 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -9.195 -2.256 1.063 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -10.579 -0.253 1.632 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.454 -0.496 2.662 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -10.520 2.180 1.963 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.392 1.937 2.996 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.427 3.279 2.652 1.00 0.00 H new ATOM 972 N THR A 149 -10.183 -4.943 2.899 1.00 0.00 N ATOM 973 CA THR A 149 -10.275 -6.377 2.654 1.00 0.00 C ATOM 974 C THR A 149 -10.860 -6.662 1.275 1.00 0.00 C ATOM 975 O THR A 149 -11.672 -5.892 0.763 1.00 0.00 O ATOM 976 CB THR A 149 -11.140 -7.074 3.720 1.00 0.00 C ATOM 977 OG1 THR A 149 -11.032 -6.382 4.969 1.00 0.00 O ATOM 978 CG2 THR A 149 -10.714 -8.523 3.900 1.00 0.00 C ATOM 0 H THR A 149 -11.075 -4.491 3.099 1.00 0.00 H new ATOM 0 HA THR A 149 -9.261 -6.773 2.704 1.00 0.00 H new ATOM 0 HB THR A 149 -12.176 -7.055 3.383 1.00 0.00 H new ATOM 0 HG1 THR A 149 -11.587 -6.831 5.641 1.00 0.00 H new ATOM 0 HG21 THR A 149 -11.339 -8.995 4.658 1.00 0.00 H new ATOM 0 HG22 THR A 149 -10.825 -9.055 2.955 1.00 0.00 H new ATOM 0 HG23 THR A 149 -9.671 -8.559 4.216 1.00 0.00 H new ATOM 986 N PHE A 150 -10.442 -7.774 0.679 1.00 0.00 N ATOM 987 CA PHE A 150 -10.924 -8.161 -0.642 1.00 0.00 C ATOM 988 C PHE A 150 -11.050 -9.678 -0.751 1.00 0.00 C ATOM 989 O PHE A 150 -10.234 -10.434 -0.223 1.00 0.00 O ATOM 990 CB PHE A 150 -9.981 -7.637 -1.726 1.00 0.00 C ATOM 991 CG PHE A 150 -9.705 -6.164 -1.620 1.00 0.00 C ATOM 992 CD1 PHE A 150 -8.704 -5.692 -0.787 1.00 0.00 C ATOM 993 CD2 PHE A 150 -10.447 -5.252 -2.353 1.00 0.00 C ATOM 994 CE1 PHE A 150 -8.447 -4.337 -0.687 1.00 0.00 C ATOM 995 CE2 PHE A 150 -10.195 -3.897 -2.258 1.00 0.00 C ATOM 996 CZ PHE A 150 -9.195 -3.438 -1.423 1.00 0.00 C ATOM 0 H PHE A 150 -9.771 -8.423 1.090 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.911 -7.720 -0.785 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -9.038 -8.180 -1.669 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -10.412 -7.848 -2.705 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -8.117 -6.391 -0.209 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -11.232 -5.604 -3.006 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -7.663 -3.982 -0.035 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -10.780 -3.197 -2.836 1.00 0.00 H new ATOM 0 HZ PHE A 150 -8.998 -2.379 -1.346 1.00 0.00 H new ATOM 1006 N PRO A 151 -12.098 -10.134 -1.453 1.00 0.00 N ATOM 1007 CA PRO A 151 -12.357 -11.564 -1.649 1.00 0.00 C ATOM 1008 C PRO A 151 -11.331 -12.218 -2.569 1.00 0.00 C ATOM 1009 O PRO A 151 -11.179 -11.823 -3.725 1.00 0.00 O ATOM 1010 CB PRO A 151 -13.745 -11.588 -2.294 1.00 0.00 C ATOM 1011 CG PRO A 151 -13.874 -10.264 -2.965 1.00 0.00 C ATOM 1012 CD PRO A 151 -13.110 -9.291 -2.110 1.00 0.00 C ATOM 0 HA PRO A 151 -12.297 -12.121 -0.714 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.835 -12.405 -3.010 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.526 -11.731 -1.547 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -13.468 -10.298 -3.976 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -14.920 -9.970 -3.051 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.650 -8.505 -2.709 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.757 -8.801 -1.383 1.00 0.00 H new ATOM 1020 N ILE A 152 -10.630 -13.220 -2.047 1.00 0.00 N ATOM 1021 CA ILE A 152 -9.620 -13.929 -2.823 1.00 0.00 C ATOM 1022 C ILE A 152 -10.252 -15.017 -3.684 1.00 0.00 C ATOM 1023 O ILE A 152 -10.454 -16.144 -3.231 1.00 0.00 O ATOM 1024 CB ILE A 152 -8.555 -14.566 -1.911 1.00 0.00 C ATOM 1025 CG1 ILE A 152 -8.069 -13.552 -0.873 1.00 0.00 C ATOM 1026 CG2 ILE A 152 -7.389 -15.084 -2.739 1.00 0.00 C ATOM 1027 CD1 ILE A 152 -7.006 -14.099 0.054 1.00 0.00 C ATOM 0 H ILE A 152 -10.743 -13.558 -1.091 1.00 0.00 H new ATOM 0 HA ILE A 152 -9.141 -13.191 -3.467 1.00 0.00 H new ATOM 0 HB ILE A 152 -9.005 -15.409 -1.386 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -7.674 -12.677 -1.389 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.919 -13.216 -0.280 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -6.645 -15.531 -2.080 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -7.748 -15.835 -3.443 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -6.937 -14.258 -3.288 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -6.709 -13.326 0.763 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -7.403 -14.956 0.597 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -6.139 -14.409 -0.529 1.00 0.00 H new ATOM 1039 N LYS A 153 -10.560 -14.673 -4.930 1.00 0.00 N ATOM 1040 CA LYS A 153 -11.167 -15.620 -5.858 1.00 0.00 C ATOM 1041 C LYS A 153 -10.145 -16.651 -6.328 1.00 0.00 C ATOM 1042 O LYS A 153 -10.466 -17.829 -6.485 1.00 0.00 O ATOM 1043 CB LYS A 153 -11.753 -14.881 -7.063 1.00 0.00 C ATOM 1044 CG LYS A 153 -13.123 -14.280 -6.800 1.00 0.00 C ATOM 1045 CD LYS A 153 -13.015 -12.911 -6.150 1.00 0.00 C ATOM 1046 CE LYS A 153 -14.223 -12.045 -6.471 1.00 0.00 C ATOM 1047 NZ LYS A 153 -14.073 -11.347 -7.778 1.00 0.00 N ATOM 0 H LYS A 153 -10.399 -13.745 -5.321 1.00 0.00 H new ATOM 0 HA LYS A 153 -11.969 -16.141 -5.334 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -11.068 -14.087 -7.360 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -11.824 -15.572 -7.903 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -13.671 -14.196 -7.739 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -13.696 -14.946 -6.155 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -12.925 -13.026 -5.070 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -12.108 -12.414 -6.494 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -15.119 -12.665 -6.491 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -14.362 -11.308 -5.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -14.917 -10.767 -7.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -13.232 -10.736 -7.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -13.965 -12.050 -8.537 1.00 0.00 H new ATOM 1061 N ASP A 154 -8.915 -16.200 -6.548 1.00 0.00 N ATOM 1062 CA ASP A 154 -7.846 -17.084 -6.998 1.00 0.00 C ATOM 1063 C ASP A 154 -6.537 -16.760 -6.284 1.00 0.00 C ATOM 1064 O ASP A 154 -6.066 -15.623 -6.318 1.00 0.00 O ATOM 1065 CB ASP A 154 -7.659 -16.965 -8.511 1.00 0.00 C ATOM 1066 CG ASP A 154 -7.908 -15.558 -9.016 1.00 0.00 C ATOM 1067 OD1 ASP A 154 -8.999 -15.014 -8.745 1.00 0.00 O ATOM 1068 OD2 ASP A 154 -7.011 -15.000 -9.682 1.00 0.00 O ATOM 0 H ASP A 154 -8.633 -15.228 -6.422 1.00 0.00 H new ATOM 0 HA ASP A 154 -8.128 -18.108 -6.755 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -6.646 -17.268 -8.774 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -8.338 -17.654 -9.013 1.00 0.00 H new ATOM 1073 N ILE A 155 -5.957 -17.766 -5.639 1.00 0.00 N ATOM 1074 CA ILE A 155 -4.703 -17.588 -4.918 1.00 0.00 C ATOM 1075 C ILE A 155 -3.575 -17.194 -5.865 1.00 0.00 C ATOM 1076 O ILE A 155 -2.567 -16.623 -5.445 1.00 0.00 O ATOM 1077 CB ILE A 155 -4.300 -18.869 -4.163 1.00 0.00 C ATOM 1078 CG1 ILE A 155 -3.175 -18.570 -3.170 1.00 0.00 C ATOM 1079 CG2 ILE A 155 -3.875 -19.951 -5.144 1.00 0.00 C ATOM 1080 CD1 ILE A 155 -3.659 -17.958 -1.874 1.00 0.00 C ATOM 0 H ILE A 155 -6.335 -18.713 -5.601 1.00 0.00 H new ATOM 0 HA ILE A 155 -4.865 -16.787 -4.197 1.00 0.00 H new ATOM 0 HB ILE A 155 -5.164 -19.231 -3.606 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.642 -19.494 -2.949 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.460 -17.893 -3.637 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -3.593 -20.850 -4.595 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -4.703 -20.180 -5.814 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -3.023 -19.600 -5.727 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -2.808 -17.773 -1.219 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -4.167 -17.017 -2.084 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -4.352 -18.643 -1.385 1.00 0.00 H new ATOM 1092 N HIS A 156 -3.751 -17.502 -7.146 1.00 0.00 N ATOM 1093 CA HIS A 156 -2.748 -17.177 -8.155 1.00 0.00 C ATOM 1094 C HIS A 156 -2.865 -15.719 -8.588 1.00 0.00 C ATOM 1095 O HIS A 156 -2.247 -15.301 -9.568 1.00 0.00 O ATOM 1096 CB HIS A 156 -2.900 -18.095 -9.368 1.00 0.00 C ATOM 1097 CG HIS A 156 -3.202 -19.518 -9.009 1.00 0.00 C ATOM 1098 ND1 HIS A 156 -4.433 -20.102 -9.221 1.00 0.00 N ATOM 1099 CD2 HIS A 156 -2.423 -20.475 -8.452 1.00 0.00 C ATOM 1100 CE1 HIS A 156 -4.399 -21.356 -8.807 1.00 0.00 C ATOM 1101 NE2 HIS A 156 -3.191 -21.608 -8.336 1.00 0.00 N ATOM 0 H HIS A 156 -4.578 -17.976 -7.510 1.00 0.00 H new ATOM 0 HA HIS A 156 -1.763 -17.328 -7.715 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.698 -17.713 -10.005 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -1.982 -18.064 -9.954 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -1.390 -20.368 -8.154 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -5.220 -22.057 -8.847 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -2.879 -22.499 -7.949 1.00 0.00 H new ATOM 1109 N ASP A 157 -3.660 -14.951 -7.852 1.00 0.00 N ATOM 1110 CA ASP A 157 -3.858 -13.539 -8.160 1.00 0.00 C ATOM 1111 C ASP A 157 -2.783 -12.683 -7.496 1.00 0.00 C ATOM 1112 O ASP A 157 -2.189 -13.081 -6.494 1.00 0.00 O ATOM 1113 CB ASP A 157 -5.244 -13.084 -7.702 1.00 0.00 C ATOM 1114 CG ASP A 157 -5.791 -11.951 -8.549 1.00 0.00 C ATOM 1115 OD1 ASP A 157 -4.981 -11.221 -9.156 1.00 0.00 O ATOM 1116 OD2 ASP A 157 -7.029 -11.795 -8.603 1.00 0.00 O ATOM 0 H ASP A 157 -4.178 -15.282 -7.038 1.00 0.00 H new ATOM 0 HA ASP A 157 -3.782 -13.414 -9.240 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -5.932 -13.928 -7.742 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -5.193 -12.764 -6.661 1.00 0.00 H new ATOM 1121 N VAL A 158 -2.539 -11.505 -8.063 1.00 0.00 N ATOM 1122 CA VAL A 158 -1.536 -10.593 -7.526 1.00 0.00 C ATOM 1123 C VAL A 158 -2.116 -9.198 -7.323 1.00 0.00 C ATOM 1124 O VAL A 158 -2.774 -8.651 -8.209 1.00 0.00 O ATOM 1125 CB VAL A 158 -0.310 -10.497 -8.454 1.00 0.00 C ATOM 1126 CG1 VAL A 158 -0.742 -10.179 -9.878 1.00 0.00 C ATOM 1127 CG2 VAL A 158 0.668 -9.452 -7.939 1.00 0.00 C ATOM 0 H VAL A 158 -3.022 -11.161 -8.893 1.00 0.00 H new ATOM 0 HA VAL A 158 -1.223 -10.998 -6.564 1.00 0.00 H new ATOM 0 HB VAL A 158 0.196 -11.463 -8.460 1.00 0.00 H new ATOM 0 HG11 VAL A 158 0.137 -10.115 -10.519 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -1.401 -10.967 -10.243 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -1.272 -9.227 -9.893 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.528 -9.398 -8.607 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.176 -8.480 -7.902 1.00 0.00 H new ATOM 0 HG23 VAL A 158 1.002 -9.728 -6.939 1.00 0.00 H new ATOM 1137 N LEU A 159 -1.866 -8.625 -6.150 1.00 0.00 N ATOM 1138 CA LEU A 159 -2.363 -7.291 -5.829 1.00 0.00 C ATOM 1139 C LEU A 159 -1.405 -6.217 -6.334 1.00 0.00 C ATOM 1140 O LEU A 159 -0.195 -6.304 -6.126 1.00 0.00 O ATOM 1141 CB LEU A 159 -2.558 -7.148 -4.319 1.00 0.00 C ATOM 1142 CG LEU A 159 -2.705 -5.720 -3.793 1.00 0.00 C ATOM 1143 CD1 LEU A 159 -4.164 -5.289 -3.820 1.00 0.00 C ATOM 1144 CD2 LEU A 159 -2.140 -5.608 -2.385 1.00 0.00 C ATOM 0 H LEU A 159 -1.323 -9.063 -5.406 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.323 -7.158 -6.327 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.445 -7.712 -4.033 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.709 -7.613 -3.818 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.138 -5.054 -4.444 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.249 -4.270 -3.442 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.536 -5.329 -4.844 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.753 -5.959 -3.194 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.254 -4.585 -2.028 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.678 -6.286 -1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.083 -5.874 -2.395 1.00 0.00 H new ATOM 1156 N GLU A 160 -1.955 -5.204 -6.996 1.00 0.00 N ATOM 1157 CA GLU A 160 -1.149 -4.113 -7.529 1.00 0.00 C ATOM 1158 C GLU A 160 -1.469 -2.802 -6.818 1.00 0.00 C ATOM 1159 O GLU A 160 -2.606 -2.329 -6.845 1.00 0.00 O ATOM 1160 CB GLU A 160 -1.386 -3.961 -9.033 1.00 0.00 C ATOM 1161 CG GLU A 160 -0.471 -4.825 -9.884 1.00 0.00 C ATOM 1162 CD GLU A 160 -0.892 -4.864 -11.340 1.00 0.00 C ATOM 1163 OE1 GLU A 160 -2.082 -4.607 -11.620 1.00 0.00 O ATOM 1164 OE2 GLU A 160 -0.033 -5.150 -12.200 1.00 0.00 O ATOM 0 H GLU A 160 -2.955 -5.117 -7.176 1.00 0.00 H new ATOM 0 HA GLU A 160 -0.100 -4.353 -7.356 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -2.422 -4.215 -9.256 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -1.247 -2.916 -9.310 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.548 -4.446 -9.815 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -0.461 -5.839 -9.485 1.00 0.00 H new ATOM 1171 N VAL A 161 -0.459 -2.218 -6.180 1.00 0.00 N ATOM 1172 CA VAL A 161 -0.632 -0.962 -5.461 1.00 0.00 C ATOM 1173 C VAL A 161 0.161 0.161 -6.119 1.00 0.00 C ATOM 1174 O VAL A 161 1.390 0.113 -6.185 1.00 0.00 O ATOM 1175 CB VAL A 161 -0.194 -1.092 -3.990 1.00 0.00 C ATOM 1176 CG1 VAL A 161 -0.465 0.201 -3.236 1.00 0.00 C ATOM 1177 CG2 VAL A 161 -0.900 -2.264 -3.326 1.00 0.00 C ATOM 0 H VAL A 161 0.488 -2.595 -6.147 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.694 -0.721 -5.495 1.00 0.00 H new ATOM 0 HB VAL A 161 0.879 -1.282 -3.964 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.149 0.090 -2.199 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.091 1.016 -3.700 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.531 0.425 -3.269 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.579 -2.341 -2.287 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.978 -2.107 -3.362 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.650 -3.185 -3.852 1.00 0.00 H new ATOM 1187 N THR A 162 -0.549 1.175 -6.605 1.00 0.00 N ATOM 1188 CA THR A 162 0.088 2.311 -7.259 1.00 0.00 C ATOM 1189 C THR A 162 -0.231 3.613 -6.533 1.00 0.00 C ATOM 1190 O THR A 162 -1.384 3.878 -6.191 1.00 0.00 O ATOM 1191 CB THR A 162 -0.356 2.434 -8.729 1.00 0.00 C ATOM 1192 OG1 THR A 162 0.302 1.441 -9.524 1.00 0.00 O ATOM 1193 CG2 THR A 162 -0.041 3.818 -9.275 1.00 0.00 C ATOM 0 H THR A 162 -1.566 1.232 -6.558 1.00 0.00 H new ATOM 0 HA THR A 162 1.163 2.133 -7.225 1.00 0.00 H new ATOM 0 HB THR A 162 -1.434 2.279 -8.774 1.00 0.00 H new ATOM 0 HG1 THR A 162 0.013 1.525 -10.457 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.363 3.881 -10.314 1.00 0.00 H new ATOM 0 HG22 THR A 162 -0.566 4.570 -8.686 1.00 0.00 H new ATOM 0 HG23 THR A 162 1.033 3.996 -9.217 1.00 0.00 H new ATOM 1201 N VAL A 163 0.797 4.423 -6.302 1.00 0.00 N ATOM 1202 CA VAL A 163 0.625 5.699 -5.618 1.00 0.00 C ATOM 1203 C VAL A 163 0.473 6.841 -6.616 1.00 0.00 C ATOM 1204 O VAL A 163 1.298 7.010 -7.513 1.00 0.00 O ATOM 1205 CB VAL A 163 1.815 6.001 -4.686 1.00 0.00 C ATOM 1206 CG1 VAL A 163 1.662 7.376 -4.055 1.00 0.00 C ATOM 1207 CG2 VAL A 163 1.941 4.925 -3.618 1.00 0.00 C ATOM 0 H VAL A 163 1.757 4.218 -6.578 1.00 0.00 H new ATOM 0 HA VAL A 163 -0.283 5.619 -5.021 1.00 0.00 H new ATOM 0 HB VAL A 163 2.729 6.000 -5.279 1.00 0.00 H new ATOM 0 HG11 VAL A 163 2.511 7.572 -3.400 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.625 8.133 -4.838 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.740 7.409 -3.474 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.786 5.154 -2.969 1.00 0.00 H new ATOM 0 HG22 VAL A 163 1.027 4.892 -3.025 1.00 0.00 H new ATOM 0 HG23 VAL A 163 2.101 3.957 -4.094 1.00 0.00 H new ATOM 1217 N PHE A 164 -0.589 7.624 -6.453 1.00 0.00 N ATOM 1218 CA PHE A 164 -0.851 8.752 -7.340 1.00 0.00 C ATOM 1219 C PHE A 164 -0.862 10.064 -6.562 1.00 0.00 C ATOM 1220 O PHE A 164 -0.742 10.074 -5.337 1.00 0.00 O ATOM 1221 CB PHE A 164 -2.187 8.561 -8.061 1.00 0.00 C ATOM 1222 CG PHE A 164 -2.108 7.621 -9.230 1.00 0.00 C ATOM 1223 CD1 PHE A 164 -1.658 8.064 -10.463 1.00 0.00 C ATOM 1224 CD2 PHE A 164 -2.484 6.294 -9.095 1.00 0.00 C ATOM 1225 CE1 PHE A 164 -1.585 7.202 -11.540 1.00 0.00 C ATOM 1226 CE2 PHE A 164 -2.413 5.427 -10.169 1.00 0.00 C ATOM 1227 CZ PHE A 164 -1.962 5.881 -11.393 1.00 0.00 C ATOM 0 H PHE A 164 -1.282 7.498 -5.715 1.00 0.00 H new ATOM 0 HA PHE A 164 -0.051 8.795 -8.079 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -2.923 8.184 -7.351 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -2.545 9.530 -8.408 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -1.361 9.095 -10.584 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -2.836 5.933 -8.140 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -1.233 7.560 -12.496 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -2.710 4.395 -10.051 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.904 5.205 -12.233 1.00 0.00 H new ATOM 1237 N ASP A 165 -1.008 11.171 -7.283 1.00 0.00 N ATOM 1238 CA ASP A 165 -1.036 12.490 -6.662 1.00 0.00 C ATOM 1239 C ASP A 165 -2.061 13.390 -7.345 1.00 0.00 C ATOM 1240 O ASP A 165 -1.970 13.651 -8.543 1.00 0.00 O ATOM 1241 CB ASP A 165 0.349 13.135 -6.723 1.00 0.00 C ATOM 1242 CG ASP A 165 0.355 14.548 -6.172 1.00 0.00 C ATOM 1243 OD1 ASP A 165 -0.152 15.456 -6.863 1.00 0.00 O ATOM 1244 OD2 ASP A 165 0.866 14.745 -5.050 1.00 0.00 O ATOM 0 H ASP A 165 -1.109 11.181 -8.298 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.325 12.367 -5.618 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.055 12.525 -6.160 1.00 0.00 H new ATOM 0 HB3 ASP A 165 0.694 13.150 -7.757 1.00 0.00 H new ATOM 1249 N GLU A 166 -3.036 13.860 -6.572 1.00 0.00 N ATOM 1250 CA GLU A 166 -4.079 14.729 -7.104 1.00 0.00 C ATOM 1251 C GLU A 166 -3.570 16.159 -7.255 1.00 0.00 C ATOM 1252 O GLU A 166 -3.001 16.729 -6.324 1.00 0.00 O ATOM 1253 CB GLU A 166 -5.307 14.706 -6.191 1.00 0.00 C ATOM 1254 CG GLU A 166 -6.236 15.891 -6.392 1.00 0.00 C ATOM 1255 CD GLU A 166 -7.684 15.554 -6.095 1.00 0.00 C ATOM 1256 OE1 GLU A 166 -8.209 14.600 -6.708 1.00 0.00 O ATOM 1257 OE2 GLU A 166 -8.293 16.242 -5.250 1.00 0.00 O ATOM 0 H GLU A 166 -3.125 13.654 -5.577 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.361 14.356 -8.089 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.863 13.785 -6.367 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.977 14.686 -5.152 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -5.918 16.711 -5.747 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -6.152 16.243 -7.420 1.00 0.00 H new ATOM 1264 N ASP A 167 -3.779 16.734 -8.435 1.00 0.00 N ATOM 1265 CA ASP A 167 -3.343 18.098 -8.709 1.00 0.00 C ATOM 1266 C ASP A 167 -4.510 18.956 -9.188 1.00 0.00 C ATOM 1267 O ASP A 167 -4.711 19.133 -10.389 1.00 0.00 O ATOM 1268 CB ASP A 167 -2.229 18.098 -9.758 1.00 0.00 C ATOM 1269 CG ASP A 167 -0.861 17.859 -9.149 1.00 0.00 C ATOM 1270 OD1 ASP A 167 -0.474 16.681 -9.006 1.00 0.00 O ATOM 1271 OD2 ASP A 167 -0.178 18.850 -8.816 1.00 0.00 O ATOM 0 H ASP A 167 -4.248 16.276 -9.217 1.00 0.00 H new ATOM 0 HA ASP A 167 -2.959 18.524 -7.782 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.433 17.326 -10.500 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.228 19.053 -10.283 1.00 0.00 H new ATOM 1276 N GLY A 168 -5.277 19.485 -8.240 1.00 0.00 N ATOM 1277 CA GLY A 168 -6.415 20.317 -8.585 1.00 0.00 C ATOM 1278 C GLY A 168 -7.113 19.850 -9.847 1.00 0.00 C ATOM 1279 O GLY A 168 -7.228 18.649 -10.093 1.00 0.00 O ATOM 0 H GLY A 168 -5.131 19.352 -7.239 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.126 20.316 -7.759 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.082 21.346 -8.717 1.00 0.00 H new ATOM 1283 N ASP A 169 -7.581 20.800 -10.649 1.00 0.00 N ATOM 1284 CA ASP A 169 -8.272 20.480 -11.892 1.00 0.00 C ATOM 1285 C ASP A 169 -7.412 19.582 -12.776 1.00 0.00 C ATOM 1286 O ASP A 169 -7.902 18.617 -13.363 1.00 0.00 O ATOM 1287 CB ASP A 169 -8.635 21.762 -12.644 1.00 0.00 C ATOM 1288 CG ASP A 169 -9.889 22.416 -12.101 1.00 0.00 C ATOM 1289 OD1 ASP A 169 -9.867 22.865 -10.936 1.00 0.00 O ATOM 1290 OD2 ASP A 169 -10.894 22.479 -12.841 1.00 0.00 O ATOM 0 H ASP A 169 -7.494 21.799 -10.460 1.00 0.00 H new ATOM 0 HA ASP A 169 -9.188 19.944 -11.642 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -7.805 22.465 -12.579 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -8.777 21.533 -13.700 1.00 0.00 H new ATOM 1295 N LYS A 170 -6.128 19.908 -12.869 1.00 0.00 N ATOM 1296 CA LYS A 170 -5.198 19.133 -13.682 1.00 0.00 C ATOM 1297 C LYS A 170 -5.164 17.676 -13.229 1.00 0.00 C ATOM 1298 O LYS A 170 -5.411 17.356 -12.066 1.00 0.00 O ATOM 1299 CB LYS A 170 -3.793 19.735 -13.601 1.00 0.00 C ATOM 1300 CG LYS A 170 -3.750 21.222 -13.908 1.00 0.00 C ATOM 1301 CD LYS A 170 -3.550 21.480 -15.392 1.00 0.00 C ATOM 1302 CE LYS A 170 -4.878 21.551 -16.130 1.00 0.00 C ATOM 1303 NZ LYS A 170 -4.709 22.024 -17.531 1.00 0.00 N ATOM 0 H LYS A 170 -5.707 20.705 -12.391 1.00 0.00 H new ATOM 0 HA LYS A 170 -5.543 19.167 -14.716 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.392 19.567 -12.601 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -3.141 19.209 -14.299 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -4.678 21.689 -13.578 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -2.941 21.687 -13.345 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -3.006 22.414 -15.530 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -2.936 20.688 -15.821 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -5.345 20.566 -16.133 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -5.553 22.222 -15.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -5.637 22.059 -18.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -4.287 22.974 -17.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -4.085 21.370 -18.045 1.00 0.00 H new ATOM 1317 N PRO A 171 -4.851 16.771 -14.169 1.00 0.00 N ATOM 1318 CA PRO A 171 -4.776 15.334 -13.889 1.00 0.00 C ATOM 1319 C PRO A 171 -3.585 14.976 -13.008 1.00 0.00 C ATOM 1320 O PRO A 171 -2.563 15.663 -12.995 1.00 0.00 O ATOM 1321 CB PRO A 171 -4.620 14.710 -15.278 1.00 0.00 C ATOM 1322 CG PRO A 171 -4.004 15.783 -16.108 1.00 0.00 C ATOM 1323 CD PRO A 171 -4.546 17.081 -15.575 1.00 0.00 C ATOM 0 HA PRO A 171 -5.650 14.979 -13.343 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -3.988 13.823 -15.245 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -5.583 14.400 -15.683 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -2.917 15.756 -16.037 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -4.258 15.657 -17.160 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -3.816 17.886 -15.660 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -5.436 17.399 -16.119 1.00 0.00 H new ATOM 1331 N PRO A 172 -3.715 13.875 -12.253 1.00 0.00 N ATOM 1332 CA PRO A 172 -2.658 13.401 -11.355 1.00 0.00 C ATOM 1333 C PRO A 172 -1.454 12.856 -12.115 1.00 0.00 C ATOM 1334 O PRO A 172 -1.556 12.507 -13.291 1.00 0.00 O ATOM 1335 CB PRO A 172 -3.341 12.283 -10.562 1.00 0.00 C ATOM 1336 CG PRO A 172 -4.436 11.803 -11.451 1.00 0.00 C ATOM 1337 CD PRO A 172 -4.905 13.008 -12.218 1.00 0.00 C ATOM 0 HA PRO A 172 -2.262 14.203 -10.732 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -2.642 11.481 -10.326 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -3.733 12.652 -9.615 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -4.078 11.026 -12.126 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -5.250 11.370 -10.869 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -5.237 12.741 -13.221 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -5.744 13.497 -11.724 1.00 0.00 H new ATOM 1345 N ASP A 173 -0.314 12.786 -11.436 1.00 0.00 N ATOM 1346 CA ASP A 173 0.910 12.281 -12.047 1.00 0.00 C ATOM 1347 C ASP A 173 1.323 10.953 -11.420 1.00 0.00 C ATOM 1348 O ASP A 173 0.905 10.622 -10.310 1.00 0.00 O ATOM 1349 CB ASP A 173 2.039 13.303 -11.897 1.00 0.00 C ATOM 1350 CG ASP A 173 1.930 14.436 -12.898 1.00 0.00 C ATOM 1351 OD1 ASP A 173 1.209 15.415 -12.610 1.00 0.00 O ATOM 1352 OD2 ASP A 173 2.564 14.345 -13.970 1.00 0.00 O ATOM 0 H ASP A 173 -0.212 13.073 -10.462 1.00 0.00 H new ATOM 0 HA ASP A 173 0.717 12.117 -13.107 1.00 0.00 H new ATOM 0 HB2 ASP A 173 2.023 13.712 -10.887 1.00 0.00 H new ATOM 0 HB3 ASP A 173 2.998 12.801 -12.023 1.00 0.00 H new ATOM 1357 N PHE A 174 2.146 10.196 -12.138 1.00 0.00 N ATOM 1358 CA PHE A 174 2.615 8.903 -11.653 1.00 0.00 C ATOM 1359 C PHE A 174 3.854 9.067 -10.778 1.00 0.00 C ATOM 1360 O PHE A 174 4.798 9.768 -11.144 1.00 0.00 O ATOM 1361 CB PHE A 174 2.926 7.976 -12.829 1.00 0.00 C ATOM 1362 CG PHE A 174 3.164 6.550 -12.422 1.00 0.00 C ATOM 1363 CD1 PHE A 174 2.105 5.731 -12.064 1.00 0.00 C ATOM 1364 CD2 PHE A 174 4.447 6.028 -12.397 1.00 0.00 C ATOM 1365 CE1 PHE A 174 2.322 4.419 -11.688 1.00 0.00 C ATOM 1366 CE2 PHE A 174 4.671 4.717 -12.022 1.00 0.00 C ATOM 1367 CZ PHE A 174 3.606 3.911 -11.668 1.00 0.00 C ATOM 0 H PHE A 174 2.502 10.456 -13.058 1.00 0.00 H new ATOM 0 HA PHE A 174 1.822 8.460 -11.050 1.00 0.00 H new ATOM 0 HB2 PHE A 174 2.098 8.010 -13.537 1.00 0.00 H new ATOM 0 HB3 PHE A 174 3.807 8.348 -13.351 1.00 0.00 H new ATOM 0 HD1 PHE A 174 1.099 6.123 -12.079 1.00 0.00 H new ATOM 0 HD2 PHE A 174 5.283 6.654 -12.674 1.00 0.00 H new ATOM 0 HE1 PHE A 174 1.488 3.791 -11.410 1.00 0.00 H new ATOM 0 HE2 PHE A 174 5.676 4.323 -12.006 1.00 0.00 H new ATOM 0 HZ PHE A 174 3.777 2.885 -11.376 1.00 0.00 H new ATOM 1377 N LEU A 175 3.844 8.416 -9.620 1.00 0.00 N ATOM 1378 CA LEU A 175 4.966 8.488 -8.692 1.00 0.00 C ATOM 1379 C LEU A 175 5.692 7.149 -8.608 1.00 0.00 C ATOM 1380 O LEU A 175 6.869 7.047 -8.950 1.00 0.00 O ATOM 1381 CB LEU A 175 4.478 8.904 -7.303 1.00 0.00 C ATOM 1382 CG LEU A 175 3.883 10.308 -7.193 1.00 0.00 C ATOM 1383 CD1 LEU A 175 3.679 10.689 -5.735 1.00 0.00 C ATOM 1384 CD2 LEU A 175 4.777 11.323 -7.891 1.00 0.00 C ATOM 0 H LEU A 175 3.071 7.832 -9.302 1.00 0.00 H new ATOM 0 HA LEU A 175 5.666 9.236 -9.065 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.727 8.186 -6.974 1.00 0.00 H new ATOM 0 HB3 LEU A 175 5.315 8.831 -6.609 1.00 0.00 H new ATOM 0 HG LEU A 175 2.911 10.309 -7.687 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.255 11.691 -5.677 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.998 9.979 -5.265 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.638 10.670 -5.216 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.338 12.317 -7.802 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.763 11.320 -7.426 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.871 11.061 -8.945 1.00 0.00 H new ATOM 1396 N GLY A 176 4.979 6.123 -8.154 1.00 0.00 N ATOM 1397 CA GLY A 176 5.570 4.803 -8.036 1.00 0.00 C ATOM 1398 C GLY A 176 4.528 3.708 -7.927 1.00 0.00 C ATOM 1399 O GLY A 176 3.358 3.978 -7.658 1.00 0.00 O ATOM 0 H GLY A 176 4.002 6.182 -7.866 1.00 0.00 H new ATOM 0 HA2 GLY A 176 6.203 4.613 -8.903 1.00 0.00 H new ATOM 0 HA3 GLY A 176 6.215 4.775 -7.158 1.00 0.00 H new ATOM 1403 N LYS A 177 4.952 2.466 -8.138 1.00 0.00 N ATOM 1404 CA LYS A 177 4.047 1.325 -8.063 1.00 0.00 C ATOM 1405 C LYS A 177 4.761 0.102 -7.495 1.00 0.00 C ATOM 1406 O LYS A 177 5.976 -0.038 -7.629 1.00 0.00 O ATOM 1407 CB LYS A 177 3.484 1.002 -9.449 1.00 0.00 C ATOM 1408 CG LYS A 177 3.030 -0.439 -9.600 1.00 0.00 C ATOM 1409 CD LYS A 177 2.332 -0.667 -10.930 1.00 0.00 C ATOM 1410 CE LYS A 177 1.839 -2.100 -11.063 1.00 0.00 C ATOM 1411 NZ LYS A 177 1.357 -2.396 -12.440 1.00 0.00 N ATOM 0 H LYS A 177 5.917 2.224 -8.362 1.00 0.00 H new ATOM 0 HA LYS A 177 3.225 1.587 -7.396 1.00 0.00 H new ATOM 0 HB2 LYS A 177 2.641 1.663 -9.653 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.245 1.215 -10.200 1.00 0.00 H new ATOM 0 HG2 LYS A 177 3.891 -1.103 -9.521 1.00 0.00 H new ATOM 0 HG3 LYS A 177 2.354 -0.696 -8.784 1.00 0.00 H new ATOM 0 HD2 LYS A 177 1.490 0.019 -11.022 1.00 0.00 H new ATOM 0 HD3 LYS A 177 3.018 -0.440 -11.746 1.00 0.00 H new ATOM 0 HE2 LYS A 177 2.645 -2.787 -10.805 1.00 0.00 H new ATOM 0 HE3 LYS A 177 1.032 -2.274 -10.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 0.906 -3.333 -12.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 0.666 -1.674 -12.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 2.162 -2.388 -13.099 1.00 0.00 H new ATOM 1425 N VAL A 178 3.996 -0.782 -6.862 1.00 0.00 N ATOM 1426 CA VAL A 178 4.555 -1.995 -6.276 1.00 0.00 C ATOM 1427 C VAL A 178 3.671 -3.203 -6.566 1.00 0.00 C ATOM 1428 O VAL A 178 2.506 -3.240 -6.173 1.00 0.00 O ATOM 1429 CB VAL A 178 4.729 -1.853 -4.752 1.00 0.00 C ATOM 1430 CG1 VAL A 178 5.727 -0.752 -4.429 1.00 0.00 C ATOM 1431 CG2 VAL A 178 3.388 -1.583 -4.086 1.00 0.00 C ATOM 0 H VAL A 178 2.988 -0.681 -6.742 1.00 0.00 H new ATOM 0 HA VAL A 178 5.533 -2.146 -6.733 1.00 0.00 H new ATOM 0 HB VAL A 178 5.121 -2.791 -4.359 1.00 0.00 H new ATOM 0 HG11 VAL A 178 5.837 -0.666 -3.348 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.692 -0.994 -4.874 1.00 0.00 H new ATOM 0 HG13 VAL A 178 5.368 0.194 -4.833 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.529 -1.485 -3.010 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.965 -0.660 -4.482 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.708 -2.410 -4.289 1.00 0.00 H new ATOM 1441 N ALA A 179 4.234 -4.189 -7.256 1.00 0.00 N ATOM 1442 CA ALA A 179 3.498 -5.400 -7.596 1.00 0.00 C ATOM 1443 C ALA A 179 3.924 -6.568 -6.713 1.00 0.00 C ATOM 1444 O ALA A 179 5.104 -6.919 -6.658 1.00 0.00 O ATOM 1445 CB ALA A 179 3.699 -5.745 -9.064 1.00 0.00 C ATOM 0 H ALA A 179 5.197 -4.173 -7.590 1.00 0.00 H new ATOM 0 HA ALA A 179 2.439 -5.213 -7.420 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.144 -6.652 -9.304 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.338 -4.924 -9.683 1.00 0.00 H new ATOM 0 HB3 ALA A 179 4.759 -5.907 -9.258 1.00 0.00 H new ATOM 1451 N ILE A 180 2.959 -7.166 -6.024 1.00 0.00 N ATOM 1452 CA ILE A 180 3.235 -8.295 -5.144 1.00 0.00 C ATOM 1453 C ILE A 180 2.181 -9.386 -5.302 1.00 0.00 C ATOM 1454 O ILE A 180 1.007 -9.201 -4.979 1.00 0.00 O ATOM 1455 CB ILE A 180 3.289 -7.858 -3.668 1.00 0.00 C ATOM 1456 CG1 ILE A 180 4.316 -6.739 -3.482 1.00 0.00 C ATOM 1457 CG2 ILE A 180 3.623 -9.045 -2.777 1.00 0.00 C ATOM 1458 CD1 ILE A 180 4.124 -5.949 -2.207 1.00 0.00 C ATOM 0 H ILE A 180 1.978 -6.888 -6.058 1.00 0.00 H new ATOM 0 HA ILE A 180 4.209 -8.690 -5.433 1.00 0.00 H new ATOM 0 HB ILE A 180 2.309 -7.477 -3.380 1.00 0.00 H new ATOM 0 HG12 ILE A 180 5.317 -7.171 -3.485 1.00 0.00 H new ATOM 0 HG13 ILE A 180 4.260 -6.060 -4.333 1.00 0.00 H new ATOM 0 HG21 ILE A 180 3.658 -8.721 -1.737 1.00 0.00 H new ATOM 0 HG22 ILE A 180 2.858 -9.813 -2.892 1.00 0.00 H new ATOM 0 HG23 ILE A 180 4.593 -9.453 -3.062 1.00 0.00 H new ATOM 0 HD11 ILE A 180 4.887 -5.173 -2.141 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.136 -5.488 -2.210 1.00 0.00 H new ATOM 0 HD13 ILE A 180 4.210 -6.616 -1.349 1.00 0.00 H new ATOM 1470 N PRO A 181 2.608 -10.552 -5.808 1.00 0.00 N ATOM 1471 CA PRO A 181 1.717 -11.698 -6.017 1.00 0.00 C ATOM 1472 C PRO A 181 1.258 -12.323 -4.705 1.00 0.00 C ATOM 1473 O PRO A 181 2.067 -12.581 -3.812 1.00 0.00 O ATOM 1474 CB PRO A 181 2.585 -12.683 -6.804 1.00 0.00 C ATOM 1475 CG PRO A 181 3.985 -12.330 -6.438 1.00 0.00 C ATOM 1476 CD PRO A 181 3.993 -10.843 -6.214 1.00 0.00 C ATOM 0 HA PRO A 181 0.799 -11.412 -6.531 1.00 0.00 H new ATOM 0 HB2 PRO A 181 2.354 -13.714 -6.538 1.00 0.00 H new ATOM 0 HB3 PRO A 181 2.420 -12.586 -7.877 1.00 0.00 H new ATOM 0 HG2 PRO A 181 4.299 -12.861 -5.540 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.678 -12.609 -7.232 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.707 -10.557 -5.442 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.269 -10.302 -7.119 1.00 0.00 H new ATOM 1484 N LEU A 182 -0.043 -12.566 -4.593 1.00 0.00 N ATOM 1485 CA LEU A 182 -0.610 -13.162 -3.389 1.00 0.00 C ATOM 1486 C LEU A 182 0.252 -14.320 -2.897 1.00 0.00 C ATOM 1487 O LEU A 182 0.230 -14.666 -1.715 1.00 0.00 O ATOM 1488 CB LEU A 182 -2.034 -13.651 -3.659 1.00 0.00 C ATOM 1489 CG LEU A 182 -3.078 -12.564 -3.923 1.00 0.00 C ATOM 1490 CD1 LEU A 182 -4.387 -13.184 -4.386 1.00 0.00 C ATOM 1491 CD2 LEU A 182 -3.296 -11.720 -2.676 1.00 0.00 C ATOM 0 H LEU A 182 -0.726 -12.359 -5.322 1.00 0.00 H new ATOM 0 HA LEU A 182 -0.636 -12.397 -2.613 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -2.010 -14.320 -4.519 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -2.362 -14.242 -2.804 1.00 0.00 H new ATOM 0 HG LEU A 182 -2.707 -11.914 -4.716 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -5.118 -12.396 -4.569 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -4.219 -13.744 -5.306 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -4.764 -13.857 -3.615 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -4.042 -10.952 -2.882 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -3.645 -12.356 -1.863 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -2.357 -11.246 -2.389 1.00 0.00 H new ATOM 1503 N LEU A 183 1.013 -14.914 -3.810 1.00 0.00 N ATOM 1504 CA LEU A 183 1.885 -16.032 -3.469 1.00 0.00 C ATOM 1505 C LEU A 183 3.076 -15.561 -2.640 1.00 0.00 C ATOM 1506 O LEU A 183 3.374 -16.125 -1.588 1.00 0.00 O ATOM 1507 CB LEU A 183 2.377 -16.727 -4.740 1.00 0.00 C ATOM 1508 CG LEU A 183 1.327 -17.516 -5.523 1.00 0.00 C ATOM 1509 CD1 LEU A 183 1.870 -17.922 -6.884 1.00 0.00 C ATOM 1510 CD2 LEU A 183 0.885 -18.741 -4.736 1.00 0.00 C ATOM 0 H LEU A 183 1.044 -14.640 -4.792 1.00 0.00 H new ATOM 0 HA LEU A 183 1.309 -16.741 -2.874 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.803 -15.972 -5.401 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.185 -17.406 -4.469 1.00 0.00 H new ATOM 0 HG LEU A 183 0.459 -16.875 -5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 183 1.109 -18.483 -7.427 1.00 0.00 H new ATOM 0 HD12 LEU A 183 2.137 -17.030 -7.450 1.00 0.00 H new ATOM 0 HD13 LEU A 183 2.754 -18.545 -6.752 1.00 0.00 H new ATOM 0 HD21 LEU A 183 0.138 -19.291 -5.308 1.00 0.00 H new ATOM 0 HD22 LEU A 183 1.745 -19.384 -4.550 1.00 0.00 H new ATOM 0 HD23 LEU A 183 0.455 -18.427 -3.785 1.00 0.00 H new ATOM 1522 N SER A 184 3.751 -14.522 -3.121 1.00 0.00 N ATOM 1523 CA SER A 184 4.910 -13.975 -2.425 1.00 0.00 C ATOM 1524 C SER A 184 4.626 -13.822 -0.934 1.00 0.00 C ATOM 1525 O SER A 184 5.542 -13.842 -0.112 1.00 0.00 O ATOM 1526 CB SER A 184 5.299 -12.622 -3.024 1.00 0.00 C ATOM 1527 OG SER A 184 6.141 -12.786 -4.151 1.00 0.00 O ATOM 0 H SER A 184 3.515 -14.042 -3.990 1.00 0.00 H new ATOM 0 HA SER A 184 5.740 -14.671 -2.549 1.00 0.00 H new ATOM 0 HB2 SER A 184 4.400 -12.077 -3.314 1.00 0.00 H new ATOM 0 HB3 SER A 184 5.808 -12.020 -2.271 1.00 0.00 H new ATOM 0 HG SER A 184 6.374 -11.907 -4.516 1.00 0.00 H new ATOM 1533 N ILE A 185 3.351 -13.669 -0.594 1.00 0.00 N ATOM 1534 CA ILE A 185 2.946 -13.514 0.798 1.00 0.00 C ATOM 1535 C ILE A 185 3.132 -14.813 1.573 1.00 0.00 C ATOM 1536 O ILE A 185 2.317 -15.730 1.473 1.00 0.00 O ATOM 1537 CB ILE A 185 1.476 -13.069 0.910 1.00 0.00 C ATOM 1538 CG1 ILE A 185 1.223 -11.842 0.031 1.00 0.00 C ATOM 1539 CG2 ILE A 185 1.121 -12.770 2.359 1.00 0.00 C ATOM 1540 CD1 ILE A 185 1.732 -10.551 0.633 1.00 0.00 C ATOM 0 H ILE A 185 2.581 -13.649 -1.263 1.00 0.00 H new ATOM 0 HA ILE A 185 3.585 -12.743 1.228 1.00 0.00 H new ATOM 0 HB ILE A 185 0.839 -13.882 0.560 1.00 0.00 H new ATOM 0 HG12 ILE A 185 1.700 -11.994 -0.937 1.00 0.00 H new ATOM 0 HG13 ILE A 185 0.152 -11.751 -0.152 1.00 0.00 H new ATOM 0 HG21 ILE A 185 0.079 -12.457 2.421 1.00 0.00 H new ATOM 0 HG22 ILE A 185 1.267 -13.666 2.962 1.00 0.00 H new ATOM 0 HG23 ILE A 185 1.762 -11.972 2.734 1.00 0.00 H new ATOM 0 HD11 ILE A 185 1.518 -9.724 -0.045 1.00 0.00 H new ATOM 0 HD12 ILE A 185 1.237 -10.375 1.588 1.00 0.00 H new ATOM 0 HD13 ILE A 185 2.808 -10.622 0.790 1.00 0.00 H new ATOM 1552 N ARG A 186 4.210 -14.885 2.348 1.00 0.00 N ATOM 1553 CA ARG A 186 4.503 -16.072 3.141 1.00 0.00 C ATOM 1554 C ARG A 186 4.092 -15.869 4.597 1.00 0.00 C ATOM 1555 O ARG A 186 3.476 -16.744 5.206 1.00 0.00 O ATOM 1556 CB ARG A 186 5.994 -16.408 3.064 1.00 0.00 C ATOM 1557 CG ARG A 186 6.361 -17.276 1.871 1.00 0.00 C ATOM 1558 CD ARG A 186 7.863 -17.498 1.786 1.00 0.00 C ATOM 1559 NE ARG A 186 8.313 -18.551 2.692 1.00 0.00 N ATOM 1560 CZ ARG A 186 9.588 -18.884 2.856 1.00 0.00 C ATOM 1561 NH1 ARG A 186 10.535 -18.248 2.180 1.00 0.00 N ATOM 1562 NH2 ARG A 186 9.919 -19.854 3.699 1.00 0.00 N ATOM 0 H ARG A 186 4.895 -14.135 2.443 1.00 0.00 H new ATOM 0 HA ARG A 186 3.928 -16.902 2.731 1.00 0.00 H new ATOM 0 HB2 ARG A 186 6.565 -15.481 3.017 1.00 0.00 H new ATOM 0 HB3 ARG A 186 6.291 -16.919 3.980 1.00 0.00 H new ATOM 0 HG2 ARG A 186 5.854 -18.238 1.949 1.00 0.00 H new ATOM 0 HG3 ARG A 186 6.009 -16.804 0.954 1.00 0.00 H new ATOM 0 HD2 ARG A 186 8.133 -17.760 0.763 1.00 0.00 H new ATOM 0 HD3 ARG A 186 8.381 -16.569 2.024 1.00 0.00 H new ATOM 0 HE ARG A 186 7.609 -19.059 3.228 1.00 0.00 H new ATOM 0 HH11 ARG A 186 10.285 -17.501 1.532 1.00 0.00 H new ATOM 0 HH12 ARG A 186 11.514 -18.506 2.308 1.00 0.00 H new ATOM 0 HH21 ARG A 186 9.194 -20.345 4.222 1.00 0.00 H new ATOM 0 HH22 ARG A 186 10.899 -20.109 3.824 1.00 0.00 H new ATOM 1576 N ASP A 187 4.436 -14.710 5.147 1.00 0.00 N ATOM 1577 CA ASP A 187 4.102 -14.391 6.530 1.00 0.00 C ATOM 1578 C ASP A 187 3.506 -12.990 6.636 1.00 0.00 C ATOM 1579 O ASP A 187 3.297 -12.316 5.629 1.00 0.00 O ATOM 1580 CB ASP A 187 5.345 -14.499 7.415 1.00 0.00 C ATOM 1581 CG ASP A 187 6.195 -15.706 7.074 1.00 0.00 C ATOM 1582 OD1 ASP A 187 5.736 -16.843 7.313 1.00 0.00 O ATOM 1583 OD2 ASP A 187 7.320 -15.515 6.566 1.00 0.00 O ATOM 0 H ASP A 187 4.946 -13.976 4.656 1.00 0.00 H new ATOM 0 HA ASP A 187 3.358 -15.109 6.873 1.00 0.00 H new ATOM 0 HB2 ASP A 187 5.944 -13.595 7.307 1.00 0.00 H new ATOM 0 HB3 ASP A 187 5.040 -14.557 8.460 1.00 0.00 H new ATOM 1588 N GLY A 188 3.235 -12.560 7.865 1.00 0.00 N ATOM 1589 CA GLY A 188 2.665 -11.243 8.080 1.00 0.00 C ATOM 1590 C GLY A 188 3.637 -10.293 8.750 1.00 0.00 C ATOM 1591 O GLY A 188 3.334 -9.723 9.798 1.00 0.00 O ATOM 0 H GLY A 188 3.400 -13.100 8.715 1.00 0.00 H new ATOM 0 HA2 GLY A 188 2.354 -10.824 7.123 1.00 0.00 H new ATOM 0 HA3 GLY A 188 1.769 -11.334 8.694 1.00 0.00 H new ATOM 1595 N GLN A 189 4.809 -10.123 8.146 1.00 0.00 N ATOM 1596 CA GLN A 189 5.829 -9.238 8.693 1.00 0.00 C ATOM 1597 C GLN A 189 5.945 -7.963 7.863 1.00 0.00 C ATOM 1598 O GLN A 189 5.780 -7.970 6.643 1.00 0.00 O ATOM 1599 CB GLN A 189 7.181 -9.952 8.743 1.00 0.00 C ATOM 1600 CG GLN A 189 7.293 -10.962 9.874 1.00 0.00 C ATOM 1601 CD GLN A 189 7.253 -10.312 11.243 1.00 0.00 C ATOM 1602 OE1 GLN A 189 6.214 -10.296 11.905 1.00 0.00 O ATOM 1603 NE2 GLN A 189 8.386 -9.772 11.676 1.00 0.00 N ATOM 0 H GLN A 189 5.075 -10.587 7.277 1.00 0.00 H new ATOM 0 HA GLN A 189 5.532 -8.966 9.706 1.00 0.00 H new ATOM 0 HB2 GLN A 189 7.349 -10.461 7.794 1.00 0.00 H new ATOM 0 HB3 GLN A 189 7.971 -9.209 8.851 1.00 0.00 H new ATOM 0 HG2 GLN A 189 6.479 -11.683 9.794 1.00 0.00 H new ATOM 0 HG3 GLN A 189 8.224 -11.519 9.768 1.00 0.00 H new ATOM 0 HE21 GLN A 189 9.223 -9.808 11.094 1.00 0.00 H new ATOM 0 HE22 GLN A 189 8.419 -9.321 12.590 1.00 0.00 H new ATOM 1612 N PRO A 190 6.235 -6.841 8.539 1.00 0.00 N ATOM 1613 CA PRO A 190 6.380 -5.538 7.884 1.00 0.00 C ATOM 1614 C PRO A 190 7.634 -5.459 7.021 1.00 0.00 C ATOM 1615 O PRO A 190 8.735 -5.248 7.527 1.00 0.00 O ATOM 1616 CB PRO A 190 6.476 -4.560 9.058 1.00 0.00 C ATOM 1617 CG PRO A 190 7.002 -5.375 10.189 1.00 0.00 C ATOM 1618 CD PRO A 190 6.445 -6.759 9.994 1.00 0.00 C ATOM 0 HA PRO A 190 5.554 -5.330 7.204 1.00 0.00 H new ATOM 0 HB2 PRO A 190 7.141 -3.728 8.827 1.00 0.00 H new ATOM 0 HB3 PRO A 190 5.502 -4.132 9.298 1.00 0.00 H new ATOM 0 HG2 PRO A 190 8.092 -5.389 10.187 1.00 0.00 H new ATOM 0 HG3 PRO A 190 6.690 -4.960 11.148 1.00 0.00 H new ATOM 0 HD2 PRO A 190 7.138 -7.524 10.344 1.00 0.00 H new ATOM 0 HD3 PRO A 190 5.514 -6.898 10.543 1.00 0.00 H new ATOM 1626 N ASN A 191 7.459 -5.629 5.714 1.00 0.00 N ATOM 1627 CA ASN A 191 8.578 -5.577 4.780 1.00 0.00 C ATOM 1628 C ASN A 191 8.496 -4.333 3.902 1.00 0.00 C ATOM 1629 O ASN A 191 7.498 -4.110 3.214 1.00 0.00 O ATOM 1630 CB ASN A 191 8.598 -6.832 3.905 1.00 0.00 C ATOM 1631 CG ASN A 191 8.652 -8.107 4.725 1.00 0.00 C ATOM 1632 OD1 ASN A 191 9.674 -8.423 5.335 1.00 0.00 O ATOM 1633 ND2 ASN A 191 7.550 -8.847 4.741 1.00 0.00 N ATOM 0 H ASN A 191 6.554 -5.804 5.278 1.00 0.00 H new ATOM 0 HA ASN A 191 9.500 -5.531 5.359 1.00 0.00 H new ATOM 0 HB2 ASN A 191 7.709 -6.846 3.274 1.00 0.00 H new ATOM 0 HB3 ASN A 191 9.461 -6.794 3.240 1.00 0.00 H new ATOM 0 HD21 ASN A 191 7.527 -9.716 5.274 1.00 0.00 H new ATOM 0 HD22 ASN A 191 6.726 -8.546 4.220 1.00 0.00 H new ATOM 1640 N CYS A 192 9.550 -3.525 3.929 1.00 0.00 N ATOM 1641 CA CYS A 192 9.598 -2.302 3.135 1.00 0.00 C ATOM 1642 C CYS A 192 9.722 -2.623 1.649 1.00 0.00 C ATOM 1643 O CYS A 192 10.640 -3.330 1.231 1.00 0.00 O ATOM 1644 CB CYS A 192 10.769 -1.426 3.580 1.00 0.00 C ATOM 1645 SG CYS A 192 12.393 -2.177 3.320 1.00 0.00 S ATOM 0 H CYS A 192 10.383 -3.695 4.492 1.00 0.00 H new ATOM 0 HA CYS A 192 8.667 -1.758 3.294 1.00 0.00 H new ATOM 0 HB2 CYS A 192 10.727 -0.480 3.040 1.00 0.00 H new ATOM 0 HB3 CYS A 192 10.653 -1.194 4.639 1.00 0.00 H new ATOM 0 HG CYS A 192 12.352 -2.948 2.274 1.00 0.00 H new ATOM 1651 N TYR A 193 8.793 -2.101 0.857 1.00 0.00 N ATOM 1652 CA TYR A 193 8.796 -2.335 -0.582 1.00 0.00 C ATOM 1653 C TYR A 193 9.240 -1.086 -1.337 1.00 0.00 C ATOM 1654 O TYR A 193 8.759 0.016 -1.074 1.00 0.00 O ATOM 1655 CB TYR A 193 7.405 -2.762 -1.054 1.00 0.00 C ATOM 1656 CG TYR A 193 6.842 -3.941 -0.292 1.00 0.00 C ATOM 1657 CD1 TYR A 193 7.655 -5.007 0.075 1.00 0.00 C ATOM 1658 CD2 TYR A 193 5.499 -3.989 0.059 1.00 0.00 C ATOM 1659 CE1 TYR A 193 7.145 -6.086 0.771 1.00 0.00 C ATOM 1660 CE2 TYR A 193 4.981 -5.064 0.755 1.00 0.00 C ATOM 1661 CZ TYR A 193 5.808 -6.110 1.109 1.00 0.00 C ATOM 1662 OH TYR A 193 5.296 -7.183 1.802 1.00 0.00 O ATOM 0 H TYR A 193 8.028 -1.513 1.187 1.00 0.00 H new ATOM 0 HA TYR A 193 9.505 -3.136 -0.792 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.722 -1.918 -0.957 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.451 -3.014 -2.114 1.00 0.00 H new ATOM 0 HD1 TYR A 193 8.702 -4.992 -0.188 1.00 0.00 H new ATOM 0 HD2 TYR A 193 4.849 -3.172 -0.217 1.00 0.00 H new ATOM 0 HE1 TYR A 193 7.790 -6.906 1.049 1.00 0.00 H new ATOM 0 HE2 TYR A 193 3.934 -5.085 1.021 1.00 0.00 H new ATOM 0 HH TYR A 193 4.339 -7.043 1.962 1.00 0.00 H new ATOM 1672 N VAL A 194 10.162 -1.267 -2.277 1.00 0.00 N ATOM 1673 CA VAL A 194 10.671 -0.155 -3.072 1.00 0.00 C ATOM 1674 C VAL A 194 9.695 0.218 -4.182 1.00 0.00 C ATOM 1675 O VAL A 194 9.037 -0.646 -4.762 1.00 0.00 O ATOM 1676 CB VAL A 194 12.038 -0.492 -3.697 1.00 0.00 C ATOM 1677 CG1 VAL A 194 12.447 0.579 -4.697 1.00 0.00 C ATOM 1678 CG2 VAL A 194 13.093 -0.653 -2.614 1.00 0.00 C ATOM 0 H VAL A 194 10.572 -2.172 -2.507 1.00 0.00 H new ATOM 0 HA VAL A 194 10.788 0.691 -2.395 1.00 0.00 H new ATOM 0 HB VAL A 194 11.951 -1.438 -4.231 1.00 0.00 H new ATOM 0 HG11 VAL A 194 13.415 0.324 -5.128 1.00 0.00 H new ATOM 0 HG12 VAL A 194 11.702 0.640 -5.490 1.00 0.00 H new ATOM 0 HG13 VAL A 194 12.518 1.542 -4.191 1.00 0.00 H new ATOM 0 HG21 VAL A 194 14.052 -0.891 -3.073 1.00 0.00 H new ATOM 0 HG22 VAL A 194 13.181 0.276 -2.051 1.00 0.00 H new ATOM 0 HG23 VAL A 194 12.803 -1.460 -1.941 1.00 0.00 H new ATOM 1688 N LEU A 195 9.607 1.511 -4.474 1.00 0.00 N ATOM 1689 CA LEU A 195 8.712 2.001 -5.517 1.00 0.00 C ATOM 1690 C LEU A 195 9.391 1.959 -6.882 1.00 0.00 C ATOM 1691 O LEU A 195 10.492 2.481 -7.056 1.00 0.00 O ATOM 1692 CB LEU A 195 8.263 3.429 -5.201 1.00 0.00 C ATOM 1693 CG LEU A 195 7.493 3.617 -3.893 1.00 0.00 C ATOM 1694 CD1 LEU A 195 7.489 5.081 -3.482 1.00 0.00 C ATOM 1695 CD2 LEU A 195 6.070 3.096 -4.032 1.00 0.00 C ATOM 0 H LEU A 195 10.144 2.239 -4.003 1.00 0.00 H new ATOM 0 HA LEU A 195 7.838 1.350 -5.547 1.00 0.00 H new ATOM 0 HB2 LEU A 195 9.145 4.068 -5.175 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.638 3.782 -6.021 1.00 0.00 H new ATOM 0 HG LEU A 195 7.994 3.043 -3.113 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.937 5.196 -2.549 1.00 0.00 H new ATOM 0 HD12 LEU A 195 8.515 5.422 -3.341 1.00 0.00 H new ATOM 0 HD13 LEU A 195 7.013 5.676 -4.261 1.00 0.00 H new ATOM 0 HD21 LEU A 195 5.537 3.238 -3.092 1.00 0.00 H new ATOM 0 HD22 LEU A 195 5.559 3.642 -4.825 1.00 0.00 H new ATOM 0 HD23 LEU A 195 6.094 2.035 -4.279 1.00 0.00 H new ATOM 1707 N LYS A 196 8.725 1.337 -7.849 1.00 0.00 N ATOM 1708 CA LYS A 196 9.261 1.229 -9.201 1.00 0.00 C ATOM 1709 C LYS A 196 8.277 1.789 -10.222 1.00 0.00 C ATOM 1710 O LYS A 196 7.120 2.057 -9.902 1.00 0.00 O ATOM 1711 CB LYS A 196 9.579 -0.231 -9.530 1.00 0.00 C ATOM 1712 CG LYS A 196 10.070 -1.031 -8.336 1.00 0.00 C ATOM 1713 CD LYS A 196 10.729 -2.330 -8.769 1.00 0.00 C ATOM 1714 CE LYS A 196 11.313 -3.081 -7.582 1.00 0.00 C ATOM 1715 NZ LYS A 196 12.211 -4.188 -8.013 1.00 0.00 N ATOM 0 H LYS A 196 7.812 0.900 -7.721 1.00 0.00 H new ATOM 0 HA LYS A 196 10.179 1.814 -9.249 1.00 0.00 H new ATOM 0 HB2 LYS A 196 8.685 -0.707 -9.933 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.336 -0.261 -10.313 1.00 0.00 H new ATOM 0 HG2 LYS A 196 10.781 -0.434 -7.764 1.00 0.00 H new ATOM 0 HG3 LYS A 196 9.232 -1.250 -7.674 1.00 0.00 H new ATOM 0 HD2 LYS A 196 9.997 -2.960 -9.275 1.00 0.00 H new ATOM 0 HD3 LYS A 196 11.518 -2.116 -9.490 1.00 0.00 H new ATOM 0 HE2 LYS A 196 11.869 -2.387 -6.951 1.00 0.00 H new ATOM 0 HE3 LYS A 196 10.504 -3.486 -6.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 12.589 -4.675 -7.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.675 -4.864 -8.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 12.998 -3.799 -8.571 1.00 0.00 H new ATOM 1729 N ASN A 197 8.745 1.963 -11.454 1.00 0.00 N ATOM 1730 CA ASN A 197 7.905 2.490 -12.524 1.00 0.00 C ATOM 1731 C ASN A 197 6.757 1.535 -12.836 1.00 0.00 C ATOM 1732 O ASN A 197 6.686 0.433 -12.290 1.00 0.00 O ATOM 1733 CB ASN A 197 8.739 2.732 -13.784 1.00 0.00 C ATOM 1734 CG ASN A 197 8.133 3.792 -14.683 1.00 0.00 C ATOM 1735 OD1 ASN A 197 7.828 4.899 -14.239 1.00 0.00 O ATOM 1736 ND2 ASN A 197 7.956 3.456 -15.956 1.00 0.00 N ATOM 0 H ASN A 197 9.701 1.747 -11.736 1.00 0.00 H new ATOM 0 HA ASN A 197 7.484 3.437 -12.188 1.00 0.00 H new ATOM 0 HB2 ASN A 197 9.746 3.035 -13.497 1.00 0.00 H new ATOM 0 HB3 ASN A 197 8.833 1.799 -14.339 1.00 0.00 H new ATOM 0 HD21 ASN A 197 7.553 4.127 -16.609 1.00 0.00 H new ATOM 0 HD22 ASN A 197 8.224 2.527 -16.280 1.00 0.00 H new ATOM 1743 N LYS A 198 5.860 1.964 -13.717 1.00 0.00 N ATOM 1744 CA LYS A 198 4.716 1.148 -14.104 1.00 0.00 C ATOM 1745 C LYS A 198 5.148 -0.281 -14.418 1.00 0.00 C ATOM 1746 O LYS A 198 4.637 -1.237 -13.834 1.00 0.00 O ATOM 1747 CB LYS A 198 4.016 1.759 -15.320 1.00 0.00 C ATOM 1748 CG LYS A 198 3.712 3.239 -15.167 1.00 0.00 C ATOM 1749 CD LYS A 198 2.737 3.721 -16.228 1.00 0.00 C ATOM 1750 CE LYS A 198 2.370 5.183 -16.026 1.00 0.00 C ATOM 1751 NZ LYS A 198 1.629 5.736 -17.193 1.00 0.00 N ATOM 0 H LYS A 198 5.904 2.873 -14.177 1.00 0.00 H new ATOM 0 HA LYS A 198 4.020 1.122 -13.266 1.00 0.00 H new ATOM 0 HB2 LYS A 198 4.643 1.615 -16.200 1.00 0.00 H new ATOM 0 HB3 LYS A 198 3.085 1.222 -15.500 1.00 0.00 H new ATOM 0 HG2 LYS A 198 3.295 3.425 -14.177 1.00 0.00 H new ATOM 0 HG3 LYS A 198 4.638 3.810 -15.236 1.00 0.00 H new ATOM 0 HD2 LYS A 198 3.178 3.589 -17.216 1.00 0.00 H new ATOM 0 HD3 LYS A 198 1.834 3.111 -16.198 1.00 0.00 H new ATOM 0 HE2 LYS A 198 1.760 5.283 -15.128 1.00 0.00 H new ATOM 0 HE3 LYS A 198 3.277 5.766 -15.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 1.397 6.734 -17.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 2.220 5.664 -18.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 0.751 5.197 -17.334 1.00 0.00 H new ATOM 1765 N ASP A 199 6.093 -0.419 -15.342 1.00 0.00 N ATOM 1766 CA ASP A 199 6.596 -1.731 -15.731 1.00 0.00 C ATOM 1767 C ASP A 199 7.733 -2.171 -14.814 1.00 0.00 C ATOM 1768 O ASP A 199 8.660 -2.861 -15.243 1.00 0.00 O ATOM 1769 CB ASP A 199 7.076 -1.707 -17.183 1.00 0.00 C ATOM 1770 CG ASP A 199 5.930 -1.792 -18.173 1.00 0.00 C ATOM 1771 OD1 ASP A 199 5.049 -2.659 -17.988 1.00 0.00 O ATOM 1772 OD2 ASP A 199 5.914 -0.992 -19.131 1.00 0.00 O ATOM 0 H ASP A 199 6.526 0.362 -15.835 1.00 0.00 H new ATOM 0 HA ASP A 199 5.780 -2.448 -15.638 1.00 0.00 H new ATOM 0 HB2 ASP A 199 7.639 -0.791 -17.361 1.00 0.00 H new ATOM 0 HB3 ASP A 199 7.760 -2.539 -17.351 1.00 0.00 H new ATOM 1777 N LEU A 200 7.657 -1.768 -13.551 1.00 0.00 N ATOM 1778 CA LEU A 200 8.681 -2.119 -12.573 1.00 0.00 C ATOM 1779 C LEU A 200 10.060 -2.170 -13.222 1.00 0.00 C ATOM 1780 O LEU A 200 10.888 -3.013 -12.877 1.00 0.00 O ATOM 1781 CB LEU A 200 8.357 -3.469 -11.930 1.00 0.00 C ATOM 1782 CG LEU A 200 6.878 -3.748 -11.662 1.00 0.00 C ATOM 1783 CD1 LEU A 200 6.649 -5.232 -11.421 1.00 0.00 C ATOM 1784 CD2 LEU A 200 6.387 -2.931 -10.475 1.00 0.00 C ATOM 0 H LEU A 200 6.897 -1.198 -13.180 1.00 0.00 H new ATOM 0 HA LEU A 200 8.692 -1.349 -11.802 1.00 0.00 H new ATOM 0 HB2 LEU A 200 8.744 -4.258 -12.575 1.00 0.00 H new ATOM 0 HB3 LEU A 200 8.896 -3.537 -10.985 1.00 0.00 H new ATOM 0 HG LEU A 200 6.308 -3.452 -12.542 1.00 0.00 H new ATOM 0 HD11 LEU A 200 5.591 -5.411 -11.232 1.00 0.00 H new ATOM 0 HD12 LEU A 200 6.961 -5.796 -12.300 1.00 0.00 H new ATOM 0 HD13 LEU A 200 7.231 -5.555 -10.558 1.00 0.00 H new ATOM 0 HD21 LEU A 200 5.332 -3.143 -10.299 1.00 0.00 H new ATOM 0 HD22 LEU A 200 6.963 -3.195 -9.588 1.00 0.00 H new ATOM 0 HD23 LEU A 200 6.514 -1.869 -10.687 1.00 0.00 H new ATOM 1796 N GLU A 201 10.300 -1.261 -14.162 1.00 0.00 N ATOM 1797 CA GLU A 201 11.580 -1.202 -14.858 1.00 0.00 C ATOM 1798 C GLU A 201 12.637 -0.519 -13.995 1.00 0.00 C ATOM 1799 O GLU A 201 13.663 -1.115 -13.666 1.00 0.00 O ATOM 1800 CB GLU A 201 11.430 -0.457 -16.185 1.00 0.00 C ATOM 1801 CG GLU A 201 10.853 -1.311 -17.301 1.00 0.00 C ATOM 1802 CD GLU A 201 11.922 -2.042 -18.089 1.00 0.00 C ATOM 1803 OE1 GLU A 201 12.726 -2.767 -17.465 1.00 0.00 O ATOM 1804 OE2 GLU A 201 11.955 -1.891 -19.328 1.00 0.00 O ATOM 0 H GLU A 201 9.625 -0.556 -14.459 1.00 0.00 H new ATOM 0 HA GLU A 201 11.903 -2.224 -15.058 1.00 0.00 H new ATOM 0 HB2 GLU A 201 10.788 0.411 -16.034 1.00 0.00 H new ATOM 0 HB3 GLU A 201 12.406 -0.082 -16.494 1.00 0.00 H new ATOM 0 HG2 GLU A 201 10.160 -2.037 -16.876 1.00 0.00 H new ATOM 0 HG3 GLU A 201 10.278 -0.678 -17.977 1.00 0.00 H new ATOM 1811 N GLN A 202 12.379 0.733 -13.633 1.00 0.00 N ATOM 1812 CA GLN A 202 13.308 1.497 -12.809 1.00 0.00 C ATOM 1813 C GLN A 202 12.814 1.587 -11.370 1.00 0.00 C ATOM 1814 O GLN A 202 11.625 1.416 -11.100 1.00 0.00 O ATOM 1815 CB GLN A 202 13.496 2.902 -13.385 1.00 0.00 C ATOM 1816 CG GLN A 202 14.720 3.623 -12.843 1.00 0.00 C ATOM 1817 CD GLN A 202 16.018 2.942 -13.231 1.00 0.00 C ATOM 1818 OE1 GLN A 202 16.699 2.354 -12.391 1.00 0.00 O ATOM 1819 NE2 GLN A 202 16.367 3.017 -14.510 1.00 0.00 N ATOM 0 H GLN A 202 11.534 1.240 -13.897 1.00 0.00 H new ATOM 0 HA GLN A 202 14.267 0.979 -12.812 1.00 0.00 H new ATOM 0 HB2 GLN A 202 13.576 2.833 -14.470 1.00 0.00 H new ATOM 0 HB3 GLN A 202 12.609 3.496 -13.168 1.00 0.00 H new ATOM 0 HG2 GLN A 202 14.727 4.648 -13.214 1.00 0.00 H new ATOM 0 HG3 GLN A 202 14.653 3.677 -11.756 1.00 0.00 H new ATOM 0 HE21 GLN A 202 15.772 3.515 -15.173 1.00 0.00 H new ATOM 0 HE22 GLN A 202 17.230 2.577 -14.830 1.00 0.00 H new ATOM 1828 N ALA A 203 13.733 1.856 -10.449 1.00 0.00 N ATOM 1829 CA ALA A 203 13.390 1.970 -9.037 1.00 0.00 C ATOM 1830 C ALA A 203 13.237 3.430 -8.625 1.00 0.00 C ATOM 1831 O ALA A 203 14.189 4.059 -8.163 1.00 0.00 O ATOM 1832 CB ALA A 203 14.446 1.286 -8.180 1.00 0.00 C ATOM 0 H ALA A 203 14.722 1.999 -10.656 1.00 0.00 H new ATOM 0 HA ALA A 203 12.433 1.473 -8.880 1.00 0.00 H new ATOM 0 HB1 ALA A 203 14.177 1.379 -7.128 1.00 0.00 H new ATOM 0 HB2 ALA A 203 14.504 0.231 -8.448 1.00 0.00 H new ATOM 0 HB3 ALA A 203 15.414 1.758 -8.350 1.00 0.00 H new ATOM 1838 N PHE A 204 12.033 3.965 -8.797 1.00 0.00 N ATOM 1839 CA PHE A 204 11.755 5.353 -8.445 1.00 0.00 C ATOM 1840 C PHE A 204 12.155 5.638 -7.000 1.00 0.00 C ATOM 1841 O PHE A 204 12.112 4.753 -6.145 1.00 0.00 O ATOM 1842 CB PHE A 204 10.271 5.665 -8.646 1.00 0.00 C ATOM 1843 CG PHE A 204 9.996 7.115 -8.926 1.00 0.00 C ATOM 1844 CD1 PHE A 204 9.996 8.045 -7.898 1.00 0.00 C ATOM 1845 CD2 PHE A 204 9.739 7.549 -10.217 1.00 0.00 C ATOM 1846 CE1 PHE A 204 9.742 9.379 -8.153 1.00 0.00 C ATOM 1847 CE2 PHE A 204 9.485 8.882 -10.478 1.00 0.00 C ATOM 1848 CZ PHE A 204 9.488 9.799 -9.445 1.00 0.00 C ATOM 0 H PHE A 204 11.234 3.459 -9.178 1.00 0.00 H new ATOM 0 HA PHE A 204 12.346 5.993 -9.100 1.00 0.00 H new ATOM 0 HB2 PHE A 204 9.890 5.065 -9.473 1.00 0.00 H new ATOM 0 HB3 PHE A 204 9.721 5.365 -7.754 1.00 0.00 H new ATOM 0 HD1 PHE A 204 10.197 7.723 -6.887 1.00 0.00 H new ATOM 0 HD2 PHE A 204 9.737 6.837 -11.029 1.00 0.00 H new ATOM 0 HE1 PHE A 204 9.742 10.093 -7.343 1.00 0.00 H new ATOM 0 HE2 PHE A 204 9.284 9.206 -11.488 1.00 0.00 H new ATOM 0 HZ PHE A 204 9.292 10.842 -9.646 1.00 0.00 H new ATOM 1858 N LYS A 205 12.545 6.880 -6.734 1.00 0.00 N ATOM 1859 CA LYS A 205 12.953 7.284 -5.394 1.00 0.00 C ATOM 1860 C LYS A 205 11.756 7.319 -4.449 1.00 0.00 C ATOM 1861 O LYS A 205 10.742 7.952 -4.739 1.00 0.00 O ATOM 1862 CB LYS A 205 13.624 8.659 -5.436 1.00 0.00 C ATOM 1863 CG LYS A 205 12.639 9.815 -5.484 1.00 0.00 C ATOM 1864 CD LYS A 205 12.226 10.254 -4.089 1.00 0.00 C ATOM 1865 CE LYS A 205 13.145 11.341 -3.552 1.00 0.00 C ATOM 1866 NZ LYS A 205 12.641 12.704 -3.877 1.00 0.00 N ATOM 0 H LYS A 205 12.587 7.625 -7.430 1.00 0.00 H new ATOM 0 HA LYS A 205 13.667 6.550 -5.021 1.00 0.00 H new ATOM 0 HB2 LYS A 205 14.260 8.771 -4.558 1.00 0.00 H new ATOM 0 HB3 LYS A 205 14.274 8.710 -6.309 1.00 0.00 H new ATOM 0 HG2 LYS A 205 13.089 10.656 -6.013 1.00 0.00 H new ATOM 0 HG3 LYS A 205 11.756 9.518 -6.050 1.00 0.00 H new ATOM 0 HD2 LYS A 205 11.200 10.621 -4.111 1.00 0.00 H new ATOM 0 HD3 LYS A 205 12.243 9.396 -3.416 1.00 0.00 H new ATOM 0 HE2 LYS A 205 13.238 11.236 -2.471 1.00 0.00 H new ATOM 0 HE3 LYS A 205 14.143 11.213 -3.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 13.354 13.214 -4.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 11.761 12.627 -4.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 12.455 13.225 -2.996 1.00 0.00 H new ATOM 1880 N GLY A 206 11.883 6.635 -3.315 1.00 0.00 N ATOM 1881 CA GLY A 206 10.805 6.603 -2.344 1.00 0.00 C ATOM 1882 C GLY A 206 10.413 5.190 -1.961 1.00 0.00 C ATOM 1883 O GLY A 206 10.421 4.286 -2.797 1.00 0.00 O ATOM 0 H GLY A 206 12.713 6.103 -3.052 1.00 0.00 H new ATOM 0 HA2 GLY A 206 11.109 7.148 -1.450 1.00 0.00 H new ATOM 0 HA3 GLY A 206 9.937 7.120 -2.752 1.00 0.00 H new ATOM 1887 N VAL A 207 10.070 4.996 -0.691 1.00 0.00 N ATOM 1888 CA VAL A 207 9.674 3.683 -0.198 1.00 0.00 C ATOM 1889 C VAL A 207 8.230 3.692 0.292 1.00 0.00 C ATOM 1890 O VAL A 207 7.545 4.713 0.217 1.00 0.00 O ATOM 1891 CB VAL A 207 10.590 3.214 0.948 1.00 0.00 C ATOM 1892 CG1 VAL A 207 12.001 2.966 0.437 1.00 0.00 C ATOM 1893 CG2 VAL A 207 10.594 4.233 2.077 1.00 0.00 C ATOM 0 H VAL A 207 10.059 5.732 0.015 1.00 0.00 H new ATOM 0 HA VAL A 207 9.767 2.990 -1.034 1.00 0.00 H new ATOM 0 HB VAL A 207 10.201 2.274 1.339 1.00 0.00 H new ATOM 0 HG11 VAL A 207 12.633 2.635 1.261 1.00 0.00 H new ATOM 0 HG12 VAL A 207 11.979 2.196 -0.335 1.00 0.00 H new ATOM 0 HG13 VAL A 207 12.404 3.888 0.018 1.00 0.00 H new ATOM 0 HG21 VAL A 207 11.246 3.886 2.878 1.00 0.00 H new ATOM 0 HG22 VAL A 207 10.958 5.190 1.702 1.00 0.00 H new ATOM 0 HG23 VAL A 207 9.581 4.355 2.461 1.00 0.00 H new ATOM 1903 N ILE A 208 7.773 2.550 0.793 1.00 0.00 N ATOM 1904 CA ILE A 208 6.411 2.427 1.297 1.00 0.00 C ATOM 1905 C ILE A 208 6.280 1.240 2.245 1.00 0.00 C ATOM 1906 O ILE A 208 6.925 0.208 2.058 1.00 0.00 O ATOM 1907 CB ILE A 208 5.398 2.265 0.147 1.00 0.00 C ATOM 1908 CG1 ILE A 208 4.003 2.695 0.604 1.00 0.00 C ATOM 1909 CG2 ILE A 208 5.381 0.826 -0.344 1.00 0.00 C ATOM 1910 CD1 ILE A 208 3.120 3.179 -0.525 1.00 0.00 C ATOM 0 H ILE A 208 8.326 1.696 0.861 1.00 0.00 H new ATOM 0 HA ILE A 208 6.191 3.347 1.838 1.00 0.00 H new ATOM 0 HB ILE A 208 5.702 2.906 -0.680 1.00 0.00 H new ATOM 0 HG12 ILE A 208 3.517 1.855 1.100 1.00 0.00 H new ATOM 0 HG13 ILE A 208 4.101 3.489 1.344 1.00 0.00 H new ATOM 0 HG21 ILE A 208 4.661 0.727 -1.156 1.00 0.00 H new ATOM 0 HG22 ILE A 208 6.373 0.552 -0.703 1.00 0.00 H new ATOM 0 HG23 ILE A 208 5.097 0.165 0.475 1.00 0.00 H new ATOM 0 HD11 ILE A 208 2.147 3.467 -0.128 1.00 0.00 H new ATOM 0 HD12 ILE A 208 3.584 4.039 -1.007 1.00 0.00 H new ATOM 0 HD13 ILE A 208 2.992 2.380 -1.255 1.00 0.00 H new ATOM 1922 N TYR A 209 5.440 1.393 3.263 1.00 0.00 N ATOM 1923 CA TYR A 209 5.225 0.334 4.242 1.00 0.00 C ATOM 1924 C TYR A 209 3.797 -0.197 4.164 1.00 0.00 C ATOM 1925 O TYR A 209 2.848 0.476 4.569 1.00 0.00 O ATOM 1926 CB TYR A 209 5.513 0.849 5.653 1.00 0.00 C ATOM 1927 CG TYR A 209 6.858 1.527 5.787 1.00 0.00 C ATOM 1928 CD1 TYR A 209 7.023 2.862 5.437 1.00 0.00 C ATOM 1929 CD2 TYR A 209 7.963 0.833 6.265 1.00 0.00 C ATOM 1930 CE1 TYR A 209 8.250 3.485 5.558 1.00 0.00 C ATOM 1931 CE2 TYR A 209 9.194 1.449 6.390 1.00 0.00 C ATOM 1932 CZ TYR A 209 9.332 2.774 6.034 1.00 0.00 C ATOM 1933 OH TYR A 209 10.556 3.392 6.157 1.00 0.00 O ATOM 0 H TYR A 209 4.897 2.240 3.432 1.00 0.00 H new ATOM 0 HA TYR A 209 5.910 -0.482 4.014 1.00 0.00 H new ATOM 0 HB2 TYR A 209 4.731 1.552 5.941 1.00 0.00 H new ATOM 0 HB3 TYR A 209 5.465 0.014 6.352 1.00 0.00 H new ATOM 0 HD1 TYR A 209 6.178 3.422 5.064 1.00 0.00 H new ATOM 0 HD2 TYR A 209 7.858 -0.205 6.544 1.00 0.00 H new ATOM 0 HE1 TYR A 209 8.362 4.523 5.281 1.00 0.00 H new ATOM 0 HE2 TYR A 209 10.043 0.896 6.764 1.00 0.00 H new ATOM 0 HH TYR A 209 11.211 2.753 6.507 1.00 0.00 H new ATOM 1943 N LEU A 210 3.651 -1.409 3.641 1.00 0.00 N ATOM 1944 CA LEU A 210 2.339 -2.034 3.510 1.00 0.00 C ATOM 1945 C LEU A 210 2.267 -3.323 4.321 1.00 0.00 C ATOM 1946 O LEU A 210 3.143 -4.181 4.219 1.00 0.00 O ATOM 1947 CB LEU A 210 2.036 -2.325 2.039 1.00 0.00 C ATOM 1948 CG LEU A 210 1.735 -1.108 1.162 1.00 0.00 C ATOM 1949 CD1 LEU A 210 2.023 -1.419 -0.298 1.00 0.00 C ATOM 1950 CD2 LEU A 210 0.290 -0.667 1.341 1.00 0.00 C ATOM 0 H LEU A 210 4.425 -1.979 3.300 1.00 0.00 H new ATOM 0 HA LEU A 210 1.593 -1.341 3.898 1.00 0.00 H new ATOM 0 HB2 LEU A 210 2.887 -2.854 1.611 1.00 0.00 H new ATOM 0 HB3 LEU A 210 1.183 -3.002 1.991 1.00 0.00 H new ATOM 0 HG LEU A 210 2.385 -0.290 1.473 1.00 0.00 H new ATOM 0 HD11 LEU A 210 1.803 -0.542 -0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 210 3.073 -1.686 -0.413 1.00 0.00 H new ATOM 0 HD13 LEU A 210 1.399 -2.252 -0.623 1.00 0.00 H new ATOM 0 HD21 LEU A 210 0.093 0.200 0.710 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -0.377 -1.481 1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 210 0.117 -0.403 2.384 1.00 0.00 H new ATOM 1962 N GLU A 211 1.215 -3.453 5.123 1.00 0.00 N ATOM 1963 CA GLU A 211 1.028 -4.640 5.950 1.00 0.00 C ATOM 1964 C GLU A 211 -0.198 -5.429 5.500 1.00 0.00 C ATOM 1965 O GLU A 211 -1.331 -4.975 5.654 1.00 0.00 O ATOM 1966 CB GLU A 211 0.883 -4.245 7.422 1.00 0.00 C ATOM 1967 CG GLU A 211 1.165 -5.384 8.388 1.00 0.00 C ATOM 1968 CD GLU A 211 0.502 -5.183 9.736 1.00 0.00 C ATOM 1969 OE1 GLU A 211 0.238 -4.018 10.101 1.00 0.00 O ATOM 1970 OE2 GLU A 211 0.245 -6.191 10.427 1.00 0.00 O ATOM 0 H GLU A 211 0.480 -2.752 5.218 1.00 0.00 H new ATOM 0 HA GLU A 211 1.908 -5.274 5.836 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.563 -3.421 7.637 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.129 -3.877 7.593 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.816 -6.320 7.952 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.242 -5.479 8.527 1.00 0.00 H new ATOM 1977 N MET A 212 0.039 -6.612 4.944 1.00 0.00 N ATOM 1978 CA MET A 212 -1.046 -7.465 4.472 1.00 0.00 C ATOM 1979 C MET A 212 -1.150 -8.730 5.318 1.00 0.00 C ATOM 1980 O MET A 212 -0.184 -9.138 5.963 1.00 0.00 O ATOM 1981 CB MET A 212 -0.830 -7.836 3.004 1.00 0.00 C ATOM 1982 CG MET A 212 -0.815 -6.637 2.070 1.00 0.00 C ATOM 1983 SD MET A 212 0.061 -6.967 0.528 1.00 0.00 S ATOM 1984 CE MET A 212 1.627 -6.160 0.849 1.00 0.00 C ATOM 0 H MET A 212 0.972 -7.002 4.809 1.00 0.00 H new ATOM 0 HA MET A 212 -1.979 -6.909 4.565 1.00 0.00 H new ATOM 0 HB2 MET A 212 0.114 -8.372 2.908 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.619 -8.520 2.691 1.00 0.00 H new ATOM 0 HG2 MET A 212 -1.840 -6.344 1.845 1.00 0.00 H new ATOM 0 HG3 MET A 212 -0.346 -5.793 2.576 1.00 0.00 H new ATOM 0 HE1 MET A 212 2.305 -6.337 0.014 1.00 0.00 H new ATOM 0 HE2 MET A 212 1.467 -5.088 0.966 1.00 0.00 H new ATOM 0 HE3 MET A 212 2.063 -6.563 1.763 1.00 0.00 H new ATOM 1994 N ASP A 213 -2.328 -9.345 5.311 1.00 0.00 N ATOM 1995 CA ASP A 213 -2.558 -10.564 6.077 1.00 0.00 C ATOM 1996 C ASP A 213 -3.311 -11.596 5.244 1.00 0.00 C ATOM 1997 O ASP A 213 -4.495 -11.428 4.949 1.00 0.00 O ATOM 1998 CB ASP A 213 -3.341 -10.250 7.353 1.00 0.00 C ATOM 1999 CG ASP A 213 -2.436 -9.898 8.516 1.00 0.00 C ATOM 2000 OD1 ASP A 213 -1.836 -8.803 8.491 1.00 0.00 O ATOM 2001 OD2 ASP A 213 -2.329 -10.716 9.454 1.00 0.00 O ATOM 0 H ASP A 213 -3.138 -9.019 4.783 1.00 0.00 H new ATOM 0 HA ASP A 213 -1.588 -10.981 6.349 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -4.022 -9.421 7.163 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -3.954 -11.111 7.621 1.00 0.00 H new ATOM 2006 N LEU A 214 -2.617 -12.664 4.866 1.00 0.00 N ATOM 2007 CA LEU A 214 -3.220 -13.724 4.064 1.00 0.00 C ATOM 2008 C LEU A 214 -4.059 -14.654 4.934 1.00 0.00 C ATOM 2009 O LEU A 214 -3.563 -15.227 5.905 1.00 0.00 O ATOM 2010 CB LEU A 214 -2.134 -14.524 3.342 1.00 0.00 C ATOM 2011 CG LEU A 214 -2.623 -15.520 2.290 1.00 0.00 C ATOM 2012 CD1 LEU A 214 -3.305 -14.792 1.142 1.00 0.00 C ATOM 2013 CD2 LEU A 214 -1.466 -16.364 1.776 1.00 0.00 C ATOM 0 H LEU A 214 -1.637 -12.819 5.102 1.00 0.00 H new ATOM 0 HA LEU A 214 -3.873 -13.260 3.325 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.453 -13.822 2.860 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.555 -15.069 4.088 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.351 -16.183 2.756 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -3.646 -15.517 0.403 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -4.159 -14.232 1.523 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -2.599 -14.105 0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -1.833 -17.067 1.028 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.714 -15.715 1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.021 -16.915 2.605 1.00 0.00 H new ATOM 2025 N ILE A 215 -5.331 -14.800 4.579 1.00 0.00 N ATOM 2026 CA ILE A 215 -6.238 -15.663 5.326 1.00 0.00 C ATOM 2027 C ILE A 215 -6.780 -16.784 4.445 1.00 0.00 C ATOM 2028 O ILE A 215 -7.060 -16.579 3.264 1.00 0.00 O ATOM 2029 CB ILE A 215 -7.420 -14.867 5.909 1.00 0.00 C ATOM 2030 CG1 ILE A 215 -6.918 -13.836 6.922 1.00 0.00 C ATOM 2031 CG2 ILE A 215 -8.424 -15.809 6.557 1.00 0.00 C ATOM 2032 CD1 ILE A 215 -7.953 -12.795 7.288 1.00 0.00 C ATOM 0 H ILE A 215 -5.757 -14.332 3.779 1.00 0.00 H new ATOM 0 HA ILE A 215 -5.661 -16.093 6.145 1.00 0.00 H new ATOM 0 HB ILE A 215 -7.919 -14.338 5.097 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -6.599 -14.353 7.827 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -6.040 -13.336 6.514 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -9.254 -15.232 6.965 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -8.801 -16.509 5.811 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -7.938 -16.362 7.360 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -7.528 -12.097 8.010 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -8.255 -12.252 6.393 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -8.823 -13.285 7.726 1.00 0.00 H new ATOM 2044 N TYR A 216 -6.926 -17.968 5.028 1.00 0.00 N ATOM 2045 CA TYR A 216 -7.434 -19.123 4.297 1.00 0.00 C ATOM 2046 C TYR A 216 -8.852 -19.468 4.741 1.00 0.00 C ATOM 2047 O TYR A 216 -9.134 -19.568 5.934 1.00 0.00 O ATOM 2048 CB TYR A 216 -6.515 -20.328 4.502 1.00 0.00 C ATOM 2049 CG TYR A 216 -5.399 -20.419 3.487 1.00 0.00 C ATOM 2050 CD1 TYR A 216 -4.292 -19.584 3.565 1.00 0.00 C ATOM 2051 CD2 TYR A 216 -5.452 -21.341 2.448 1.00 0.00 C ATOM 2052 CE1 TYR A 216 -3.270 -19.664 2.639 1.00 0.00 C ATOM 2053 CE2 TYR A 216 -4.434 -21.429 1.518 1.00 0.00 C ATOM 2054 CZ TYR A 216 -3.346 -20.587 1.618 1.00 0.00 C ATOM 2055 OH TYR A 216 -2.329 -20.671 0.693 1.00 0.00 O ATOM 0 H TYR A 216 -6.700 -18.154 6.005 1.00 0.00 H new ATOM 0 HA TYR A 216 -7.457 -18.869 3.237 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -6.082 -20.278 5.501 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -7.110 -21.240 4.457 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.229 -18.860 4.363 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -6.304 -22.000 2.366 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -2.416 -19.007 2.715 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -4.490 -22.152 0.718 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.537 -21.373 0.041 1.00 0.00 H new ATOM 2065 N ASN A 217 -9.742 -19.651 3.770 1.00 0.00 N ATOM 2066 CA ASN A 217 -11.131 -19.986 4.059 1.00 0.00 C ATOM 2067 C ASN A 217 -11.239 -21.379 4.671 1.00 0.00 C ATOM 2068 O ASN A 217 -12.253 -21.725 5.276 1.00 0.00 O ATOM 2069 CB ASN A 217 -11.972 -19.910 2.783 1.00 0.00 C ATOM 2070 CG ASN A 217 -12.379 -18.489 2.443 1.00 0.00 C ATOM 2071 OD1 ASN A 217 -12.538 -17.648 3.328 1.00 0.00 O ATOM 2072 ND2 ASN A 217 -12.550 -18.216 1.155 1.00 0.00 N ATOM 0 H ASN A 217 -9.525 -19.573 2.776 1.00 0.00 H new ATOM 0 HA ASN A 217 -11.511 -19.262 4.780 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -11.406 -20.332 1.952 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -12.866 -20.522 2.903 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -12.824 -17.277 0.865 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -12.407 -18.945 0.456 1.00 0.00 H new TER 2079 ASN A 217