USER MOD reduce.3.24.130724 H: found=0, std=0, add=863, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 862 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 247 SER OG : rot 180:sc= 0.181 USER MOD Set 1.2: A 251 GLN : amide:sc= 0.957 K(o=1.1,f=-0.016) USER MOD Set 2.1: A 179 THR OG1 : rot -76:sc= 1.19 USER MOD Set 2.2: A 182 ASN : amide:sc= 0.817 K(o=2,f=-2.3) USER MOD Set 2.3: A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 32:sc= 0.718 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 177 ASN : amide:sc= 0.114 K(o=0.11,f=-1.5) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 ASN : amide:sc= 0.833 K(o=0.83,f=0) USER MOD Single : A 189 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.16) USER MOD Single : A 190 TYR OH : rot 30:sc= -0.0768 USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 163:sc= 1.05 (180deg=0.828) USER MOD Single : A 197 GLN : amide:sc= 0.885 K(o=0.88,f=-0.052) USER MOD Single : A 200 TYR OH : rot 15:sc= -0.0691 USER MOD Single : A 201 LYS NZ :NH3+ -176:sc= 1.1 (180deg=1.09) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot -150:sc= 0 USER MOD Single : A 204 GLN : amide:sc= 0.435 K(o=0.44,f=-4.1!) USER MOD Single : A 209 HIS : no HD1:sc= -0.0694 X(o=-0.069,f=-0.037) USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl -175:sc= -0.741 (180deg=-0.799) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.0515 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= 1.07 K(o=1.1,f=-0.047) USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= -0.0319 X(o=-0.032,f=-0.032) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 GLN : amide:sc= 0.704 K(o=0.7,f=0) USER MOD Single : A 243 SER OG : rot 74:sc= 0.00754 USER MOD Single : A 244 CYS SG : rot 180:sc= -0.0253 USER MOD Single : A 253 TYR OH : rot 169:sc= 0.498 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 262 SER OG : rot 180:sc= 0.0168 USER MOD Single : A 263 SER OG : rot -36:sc= 0.214 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 267 SER OG : rot 170:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 -27.131 -5.094 15.410 1.00 0.00 N ATOM 2 CA GLY A 156 -26.927 -4.233 16.595 1.00 0.00 C ATOM 3 C GLY A 156 -26.181 -2.955 16.239 1.00 0.00 C ATOM 4 O GLY A 156 -26.273 -2.465 15.113 1.00 0.00 O ATOM 0 HA2 GLY A 156 -27.893 -3.981 17.033 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -26.368 -4.782 17.352 1.00 0.00 H new ATOM 10 N SER A 157 -25.439 -2.393 17.194 1.00 0.00 N ATOM 11 CA SER A 157 -24.650 -1.159 17.017 1.00 0.00 C ATOM 12 C SER A 157 -23.435 -1.347 16.082 1.00 0.00 C ATOM 13 O SER A 157 -22.880 -2.443 15.964 1.00 0.00 O ATOM 14 CB SER A 157 -24.169 -0.648 18.385 1.00 0.00 C ATOM 15 OG SER A 157 -25.261 -0.455 19.279 1.00 0.00 O ATOM 0 H SER A 157 -25.364 -2.785 18.133 1.00 0.00 H new ATOM 0 HA SER A 157 -25.308 -0.429 16.545 1.00 0.00 H new ATOM 0 HB2 SER A 157 -23.466 -1.361 18.815 1.00 0.00 H new ATOM 0 HB3 SER A 157 -23.631 0.291 18.256 1.00 0.00 H new ATOM 0 HG SER A 157 -24.925 -0.132 20.141 1.00 0.00 H new ATOM 21 N SER A 158 -22.983 -0.270 15.433 1.00 0.00 N ATOM 22 CA SER A 158 -21.884 -0.274 14.451 1.00 0.00 C ATOM 23 C SER A 158 -21.279 1.132 14.240 1.00 0.00 C ATOM 24 O SER A 158 -21.844 2.141 14.683 1.00 0.00 O ATOM 25 CB SER A 158 -22.362 -0.877 13.114 1.00 0.00 C ATOM 26 OG SER A 158 -23.408 -0.114 12.518 1.00 0.00 O ATOM 0 H SER A 158 -23.380 0.658 15.578 1.00 0.00 H new ATOM 0 HA SER A 158 -21.088 -0.900 14.855 1.00 0.00 H new ATOM 0 HB2 SER A 158 -21.521 -0.937 12.424 1.00 0.00 H new ATOM 0 HB3 SER A 158 -22.710 -1.896 13.282 1.00 0.00 H new ATOM 0 HG SER A 158 -23.677 -0.532 11.674 1.00 0.00 H new ATOM 32 N GLY A 159 -20.117 1.200 13.574 1.00 0.00 N ATOM 33 CA GLY A 159 -19.350 2.434 13.337 1.00 0.00 C ATOM 34 C GLY A 159 -18.301 2.710 14.421 1.00 0.00 C ATOM 35 O GLY A 159 -18.366 2.174 15.527 1.00 0.00 O ATOM 0 H GLY A 159 -19.671 0.375 13.173 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -18.854 2.365 12.369 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -20.038 3.277 13.283 1.00 0.00 H new ATOM 39 N SER A 160 -17.325 3.557 14.093 1.00 0.00 N ATOM 40 CA SER A 160 -16.169 3.941 14.928 1.00 0.00 C ATOM 41 C SER A 160 -15.435 5.158 14.327 1.00 0.00 C ATOM 42 O SER A 160 -15.594 5.477 13.145 1.00 0.00 O ATOM 43 CB SER A 160 -15.177 2.767 15.068 1.00 0.00 C ATOM 44 OG SER A 160 -15.585 1.821 16.050 1.00 0.00 O ATOM 0 H SER A 160 -17.312 4.025 13.187 1.00 0.00 H new ATOM 0 HA SER A 160 -16.552 4.206 15.914 1.00 0.00 H new ATOM 0 HB2 SER A 160 -15.075 2.265 14.106 1.00 0.00 H new ATOM 0 HB3 SER A 160 -14.193 3.156 15.330 1.00 0.00 H new ATOM 0 HG SER A 160 -16.564 1.786 16.084 1.00 0.00 H new ATOM 50 N SER A 161 -14.604 5.834 15.124 1.00 0.00 N ATOM 51 CA SER A 161 -13.830 7.027 14.735 1.00 0.00 C ATOM 52 C SER A 161 -12.617 7.245 15.665 1.00 0.00 C ATOM 53 O SER A 161 -12.528 6.647 16.746 1.00 0.00 O ATOM 54 CB SER A 161 -14.737 8.273 14.699 1.00 0.00 C ATOM 55 OG SER A 161 -15.323 8.556 15.966 1.00 0.00 O ATOM 0 H SER A 161 -14.442 5.560 16.093 1.00 0.00 H new ATOM 0 HA SER A 161 -13.440 6.860 13.731 1.00 0.00 H new ATOM 0 HB2 SER A 161 -14.154 9.134 14.371 1.00 0.00 H new ATOM 0 HB3 SER A 161 -15.526 8.123 13.962 1.00 0.00 H new ATOM 0 HG SER A 161 -15.887 9.354 15.895 1.00 0.00 H new ATOM 61 N GLY A 162 -11.656 8.080 15.243 1.00 0.00 N ATOM 62 CA GLY A 162 -10.402 8.339 15.959 1.00 0.00 C ATOM 63 C GLY A 162 -9.374 9.094 15.116 1.00 0.00 C ATOM 64 O GLY A 162 -9.683 9.575 14.023 1.00 0.00 O ATOM 0 H GLY A 162 -11.733 8.606 14.373 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -10.617 8.914 16.860 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -9.972 7.391 16.281 1.00 0.00 H new ATOM 68 N LEU A 163 -8.150 9.194 15.638 1.00 0.00 N ATOM 69 CA LEU A 163 -7.018 9.936 15.066 1.00 0.00 C ATOM 70 C LEU A 163 -5.682 9.253 15.399 1.00 0.00 C ATOM 71 O LEU A 163 -5.605 8.390 16.277 1.00 0.00 O ATOM 72 CB LEU A 163 -7.007 11.377 15.630 1.00 0.00 C ATOM 73 CG LEU A 163 -8.086 12.338 15.086 1.00 0.00 C ATOM 74 CD1 LEU A 163 -8.004 13.671 15.844 1.00 0.00 C ATOM 75 CD2 LEU A 163 -7.925 12.604 13.581 1.00 0.00 C ATOM 0 H LEU A 163 -7.906 8.737 16.517 1.00 0.00 H new ATOM 0 HA LEU A 163 -7.136 9.956 13.983 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -7.115 11.320 16.713 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -6.029 11.814 15.430 1.00 0.00 H new ATOM 0 HG LEU A 163 -9.056 11.864 15.237 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -8.764 14.353 15.463 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -8.172 13.496 16.907 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -7.017 14.111 15.701 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -8.707 13.285 13.246 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -6.949 13.052 13.393 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -8.004 11.664 13.035 1.00 0.00 H new ATOM 87 N GLU A 164 -4.619 9.697 14.729 1.00 0.00 N ATOM 88 CA GLU A 164 -3.234 9.366 15.019 1.00 0.00 C ATOM 89 C GLU A 164 -2.373 10.619 14.789 1.00 0.00 C ATOM 90 O GLU A 164 -2.565 11.364 13.825 1.00 0.00 O ATOM 91 CB GLU A 164 -2.803 8.188 14.132 1.00 0.00 C ATOM 92 CG GLU A 164 -1.324 7.826 14.287 1.00 0.00 C ATOM 93 CD GLU A 164 -0.992 7.314 15.700 1.00 0.00 C ATOM 94 OE1 GLU A 164 -0.776 8.142 16.617 1.00 0.00 O ATOM 95 OE2 GLU A 164 -0.945 6.077 15.901 1.00 0.00 O ATOM 0 H GLU A 164 -4.710 10.327 13.932 1.00 0.00 H new ATOM 0 HA GLU A 164 -3.108 9.057 16.057 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -3.411 7.317 14.376 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -3.003 8.435 13.089 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.061 7.062 13.555 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.713 8.702 14.068 1.00 0.00 H new ATOM 102 N SER A 165 -1.419 10.854 15.682 1.00 0.00 N ATOM 103 CA SER A 165 -0.434 11.939 15.588 1.00 0.00 C ATOM 104 C SER A 165 0.580 11.684 14.453 1.00 0.00 C ATOM 105 O SER A 165 1.470 10.835 14.568 1.00 0.00 O ATOM 106 CB SER A 165 0.295 12.114 16.930 1.00 0.00 C ATOM 107 OG SER A 165 -0.610 12.474 17.970 1.00 0.00 O ATOM 0 H SER A 165 -1.301 10.282 16.518 1.00 0.00 H new ATOM 0 HA SER A 165 -0.970 12.859 15.353 1.00 0.00 H new ATOM 0 HB2 SER A 165 0.804 11.187 17.193 1.00 0.00 H new ATOM 0 HB3 SER A 165 1.062 12.882 16.832 1.00 0.00 H new ATOM 0 HG SER A 165 -0.118 12.576 18.811 1.00 0.00 H new ATOM 113 N GLU A 166 0.448 12.427 13.348 1.00 0.00 N ATOM 114 CA GLU A 166 1.354 12.376 12.193 1.00 0.00 C ATOM 115 C GLU A 166 2.775 12.886 12.512 1.00 0.00 C ATOM 116 O GLU A 166 2.979 13.685 13.431 1.00 0.00 O ATOM 117 CB GLU A 166 0.734 13.131 11.001 1.00 0.00 C ATOM 118 CG GLU A 166 0.573 14.643 11.223 1.00 0.00 C ATOM 119 CD GLU A 166 -0.105 15.309 10.016 1.00 0.00 C ATOM 120 OE1 GLU A 166 0.606 15.717 9.067 1.00 0.00 O ATOM 121 OE2 GLU A 166 -1.352 15.439 10.012 1.00 0.00 O ATOM 0 H GLU A 166 -0.311 13.098 13.229 1.00 0.00 H new ATOM 0 HA GLU A 166 1.475 11.327 11.923 1.00 0.00 H new ATOM 0 HB2 GLU A 166 1.356 12.969 10.121 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -0.244 12.702 10.783 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.019 14.821 12.121 1.00 0.00 H new ATOM 0 HG3 GLU A 166 1.550 15.095 11.391 1.00 0.00 H new ATOM 128 N GLU A 167 3.758 12.441 11.723 1.00 0.00 N ATOM 129 CA GLU A 167 5.185 12.769 11.854 1.00 0.00 C ATOM 130 C GLU A 167 5.928 12.496 10.531 1.00 0.00 C ATOM 131 O GLU A 167 5.424 11.774 9.665 1.00 0.00 O ATOM 132 CB GLU A 167 5.820 11.988 13.030 1.00 0.00 C ATOM 133 CG GLU A 167 6.312 12.885 14.177 1.00 0.00 C ATOM 134 CD GLU A 167 7.617 13.630 13.844 1.00 0.00 C ATOM 135 OE1 GLU A 167 7.696 14.278 12.775 1.00 0.00 O ATOM 136 OE2 GLU A 167 8.570 13.574 14.657 1.00 0.00 O ATOM 0 H GLU A 167 3.575 11.814 10.940 1.00 0.00 H new ATOM 0 HA GLU A 167 5.277 13.832 12.074 1.00 0.00 H new ATOM 0 HB2 GLU A 167 5.088 11.282 13.422 1.00 0.00 H new ATOM 0 HB3 GLU A 167 6.659 11.402 12.654 1.00 0.00 H new ATOM 0 HG2 GLU A 167 5.537 13.612 14.419 1.00 0.00 H new ATOM 0 HG3 GLU A 167 6.466 12.275 15.067 1.00 0.00 H new ATOM 143 N VAL A 168 7.120 13.079 10.372 1.00 0.00 N ATOM 144 CA VAL A 168 7.920 13.102 9.130 1.00 0.00 C ATOM 145 C VAL A 168 9.411 12.956 9.464 1.00 0.00 C ATOM 146 O VAL A 168 9.901 13.551 10.424 1.00 0.00 O ATOM 147 CB VAL A 168 7.682 14.413 8.332 1.00 0.00 C ATOM 148 CG1 VAL A 168 8.506 14.458 7.030 1.00 0.00 C ATOM 149 CG2 VAL A 168 6.201 14.617 7.963 1.00 0.00 C ATOM 0 H VAL A 168 7.580 13.572 11.137 1.00 0.00 H new ATOM 0 HA VAL A 168 7.604 12.264 8.508 1.00 0.00 H new ATOM 0 HB VAL A 168 8.003 15.212 9.000 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.307 15.393 6.506 1.00 0.00 H new ATOM 0 HG12 VAL A 168 9.568 14.395 7.269 1.00 0.00 H new ATOM 0 HG13 VAL A 168 8.227 13.618 6.393 1.00 0.00 H new ATOM 0 HG21 VAL A 168 6.090 15.548 7.406 1.00 0.00 H new ATOM 0 HG22 VAL A 168 5.861 13.784 7.348 1.00 0.00 H new ATOM 0 HG23 VAL A 168 5.603 14.665 8.873 1.00 0.00 H new ATOM 159 N ASP A 169 10.138 12.178 8.654 1.00 0.00 N ATOM 160 CA ASP A 169 11.577 11.926 8.802 1.00 0.00 C ATOM 161 C ASP A 169 12.267 11.699 7.445 1.00 0.00 C ATOM 162 O ASP A 169 11.683 11.150 6.505 1.00 0.00 O ATOM 163 CB ASP A 169 11.797 10.731 9.741 1.00 0.00 C ATOM 164 CG ASP A 169 13.287 10.466 9.984 1.00 0.00 C ATOM 165 OD1 ASP A 169 13.920 11.245 10.734 1.00 0.00 O ATOM 166 OD2 ASP A 169 13.821 9.505 9.386 1.00 0.00 O ATOM 0 H ASP A 169 9.731 11.692 7.855 1.00 0.00 H new ATOM 0 HA ASP A 169 12.034 12.814 9.239 1.00 0.00 H new ATOM 0 HB2 ASP A 169 11.301 10.921 10.693 1.00 0.00 H new ATOM 0 HB3 ASP A 169 11.335 9.842 9.312 1.00 0.00 H new ATOM 171 N LEU A 170 13.524 12.147 7.357 1.00 0.00 N ATOM 172 CA LEU A 170 14.330 12.150 6.135 1.00 0.00 C ATOM 173 C LEU A 170 15.114 10.843 5.944 1.00 0.00 C ATOM 174 O LEU A 170 15.189 10.337 4.824 1.00 0.00 O ATOM 175 CB LEU A 170 15.268 13.363 6.167 1.00 0.00 C ATOM 176 CG LEU A 170 14.592 14.664 5.686 1.00 0.00 C ATOM 177 CD1 LEU A 170 13.539 15.220 6.658 1.00 0.00 C ATOM 178 CD2 LEU A 170 15.680 15.710 5.448 1.00 0.00 C ATOM 0 H LEU A 170 14.023 12.529 8.161 1.00 0.00 H new ATOM 0 HA LEU A 170 13.660 12.223 5.278 1.00 0.00 H new ATOM 0 HB2 LEU A 170 15.634 13.505 7.184 1.00 0.00 H new ATOM 0 HB3 LEU A 170 16.137 13.159 5.541 1.00 0.00 H new ATOM 0 HG LEU A 170 14.051 14.428 4.770 1.00 0.00 H new ATOM 0 HD11 LEU A 170 13.111 16.134 6.247 1.00 0.00 H new ATOM 0 HD12 LEU A 170 12.749 14.482 6.800 1.00 0.00 H new ATOM 0 HD13 LEU A 170 14.009 15.438 7.617 1.00 0.00 H new ATOM 0 HD21 LEU A 170 15.223 16.639 5.107 1.00 0.00 H new ATOM 0 HD22 LEU A 170 16.220 15.891 6.377 1.00 0.00 H new ATOM 0 HD23 LEU A 170 16.374 15.347 4.690 1.00 0.00 H new ATOM 190 N ASN A 171 15.659 10.263 7.019 1.00 0.00 N ATOM 191 CA ASN A 171 16.398 8.995 6.973 1.00 0.00 C ATOM 192 C ASN A 171 15.481 7.797 6.652 1.00 0.00 C ATOM 193 O ASN A 171 15.887 6.880 5.935 1.00 0.00 O ATOM 194 CB ASN A 171 17.150 8.783 8.297 1.00 0.00 C ATOM 195 CG ASN A 171 18.106 9.930 8.611 1.00 0.00 C ATOM 196 OD1 ASN A 171 17.874 10.738 9.502 1.00 0.00 O ATOM 197 ND2 ASN A 171 19.200 10.049 7.878 1.00 0.00 N ATOM 0 H ASN A 171 15.599 10.664 7.955 1.00 0.00 H new ATOM 0 HA ASN A 171 17.121 9.056 6.160 1.00 0.00 H new ATOM 0 HB2 ASN A 171 16.430 8.681 9.109 1.00 0.00 H new ATOM 0 HB3 ASN A 171 17.710 7.849 8.248 1.00 0.00 H new ATOM 0 HD21 ASN A 171 19.851 10.814 8.054 1.00 0.00 H new ATOM 0 HD22 ASN A 171 19.393 9.376 7.136 1.00 0.00 H new ATOM 204 N ALA A 172 14.219 7.839 7.093 1.00 0.00 N ATOM 205 CA ALA A 172 13.169 6.897 6.692 1.00 0.00 C ATOM 206 C ALA A 172 12.834 6.968 5.186 1.00 0.00 C ATOM 207 O ALA A 172 12.335 5.996 4.618 1.00 0.00 O ATOM 208 CB ALA A 172 11.929 7.174 7.553 1.00 0.00 C ATOM 0 H ALA A 172 13.892 8.545 7.753 1.00 0.00 H new ATOM 0 HA ALA A 172 13.530 5.882 6.856 1.00 0.00 H new ATOM 0 HB1 ALA A 172 11.131 6.485 7.274 1.00 0.00 H new ATOM 0 HB2 ALA A 172 12.178 7.034 8.605 1.00 0.00 H new ATOM 0 HB3 ALA A 172 11.596 8.199 7.392 1.00 0.00 H new ATOM 214 N GLY A 173 13.167 8.080 4.516 1.00 0.00 N ATOM 215 CA GLY A 173 12.932 8.293 3.084 1.00 0.00 C ATOM 216 C GLY A 173 13.817 7.454 2.164 1.00 0.00 C ATOM 217 O GLY A 173 13.460 7.264 1.002 1.00 0.00 O ATOM 0 H GLY A 173 13.619 8.875 4.968 1.00 0.00 H new ATOM 0 HA2 GLY A 173 11.888 8.072 2.863 1.00 0.00 H new ATOM 0 HA3 GLY A 173 13.089 9.347 2.856 1.00 0.00 H new ATOM 221 N LEU A 174 14.915 6.885 2.678 1.00 0.00 N ATOM 222 CA LEU A 174 15.747 5.908 1.959 1.00 0.00 C ATOM 223 C LEU A 174 15.007 4.571 1.751 1.00 0.00 C ATOM 224 O LEU A 174 15.298 3.842 0.803 1.00 0.00 O ATOM 225 CB LEU A 174 17.075 5.700 2.718 1.00 0.00 C ATOM 226 CG LEU A 174 18.146 6.792 2.499 1.00 0.00 C ATOM 227 CD1 LEU A 174 17.718 8.203 2.933 1.00 0.00 C ATOM 228 CD2 LEU A 174 19.417 6.400 3.269 1.00 0.00 C ATOM 0 H LEU A 174 15.256 7.092 3.617 1.00 0.00 H new ATOM 0 HA LEU A 174 15.964 6.304 0.967 1.00 0.00 H new ATOM 0 HB2 LEU A 174 16.858 5.638 3.784 1.00 0.00 H new ATOM 0 HB3 LEU A 174 17.496 4.739 2.422 1.00 0.00 H new ATOM 0 HG LEU A 174 18.314 6.843 1.423 1.00 0.00 H new ATOM 0 HD11 LEU A 174 18.531 8.904 2.743 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.837 8.506 2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 174 17.482 8.201 3.997 1.00 0.00 H new ATOM 0 HD21 LEU A 174 20.181 7.163 3.122 1.00 0.00 H new ATOM 0 HD22 LEU A 174 19.187 6.316 4.331 1.00 0.00 H new ATOM 0 HD23 LEU A 174 19.785 5.443 2.900 1.00 0.00 H new ATOM 240 N HIS A 175 14.005 4.281 2.588 1.00 0.00 N ATOM 241 CA HIS A 175 13.070 3.153 2.462 1.00 0.00 C ATOM 242 C HIS A 175 11.746 3.544 1.752 1.00 0.00 C ATOM 243 O HIS A 175 10.842 2.715 1.612 1.00 0.00 O ATOM 244 CB HIS A 175 12.821 2.572 3.864 1.00 0.00 C ATOM 245 CG HIS A 175 14.082 2.163 4.581 1.00 0.00 C ATOM 246 ND1 HIS A 175 14.711 0.921 4.465 1.00 0.00 N ATOM 247 CD2 HIS A 175 14.806 2.950 5.430 1.00 0.00 C ATOM 248 CE1 HIS A 175 15.801 0.995 5.248 1.00 0.00 C ATOM 249 NE2 HIS A 175 15.885 2.200 5.840 1.00 0.00 N ATOM 0 H HIS A 175 13.813 4.852 3.411 1.00 0.00 H new ATOM 0 HA HIS A 175 13.519 2.393 1.822 1.00 0.00 H new ATOM 0 HB2 HIS A 175 12.294 3.312 4.466 1.00 0.00 H new ATOM 0 HB3 HIS A 175 12.165 1.706 3.778 1.00 0.00 H new ATOM 0 HD2 HIS A 175 14.577 3.964 5.723 1.00 0.00 H new ATOM 0 HE1 HIS A 175 16.513 0.195 5.384 1.00 0.00 H new ATOM 0 HE2 HIS A 175 16.619 2.504 6.480 1.00 0.00 H new ATOM 257 N GLY A 176 11.631 4.814 1.337 1.00 0.00 N ATOM 258 CA GLY A 176 10.432 5.449 0.785 1.00 0.00 C ATOM 259 C GLY A 176 9.552 6.037 1.891 1.00 0.00 C ATOM 260 O GLY A 176 9.187 5.339 2.836 1.00 0.00 O ATOM 0 H GLY A 176 12.419 5.460 1.381 1.00 0.00 H new ATOM 0 HA2 GLY A 176 10.723 6.238 0.091 1.00 0.00 H new ATOM 0 HA3 GLY A 176 9.861 4.717 0.214 1.00 0.00 H new ATOM 264 N ASN A 177 9.154 7.307 1.746 1.00 0.00 N ATOM 265 CA ASN A 177 8.266 8.005 2.694 1.00 0.00 C ATOM 266 C ASN A 177 6.800 7.519 2.675 1.00 0.00 C ATOM 267 O ASN A 177 5.973 8.065 3.405 1.00 0.00 O ATOM 268 CB ASN A 177 8.349 9.529 2.468 1.00 0.00 C ATOM 269 CG ASN A 177 9.569 10.117 3.156 1.00 0.00 C ATOM 270 OD1 ASN A 177 10.634 10.229 2.569 1.00 0.00 O ATOM 271 ND2 ASN A 177 9.457 10.487 4.417 1.00 0.00 N ATOM 0 H ASN A 177 9.441 7.889 0.959 1.00 0.00 H new ATOM 0 HA ASN A 177 8.630 7.757 3.691 1.00 0.00 H new ATOM 0 HB2 ASN A 177 8.393 9.740 1.399 1.00 0.00 H new ATOM 0 HB3 ASN A 177 7.447 10.006 2.850 1.00 0.00 H new ATOM 0 HD21 ASN A 177 10.264 10.870 4.910 1.00 0.00 H new ATOM 0 HD22 ASN A 177 8.564 10.390 4.900 1.00 0.00 H new ATOM 278 N TRP A 178 6.457 6.519 1.853 1.00 0.00 N ATOM 279 CA TRP A 178 5.132 5.903 1.800 1.00 0.00 C ATOM 280 C TRP A 178 4.673 5.481 3.203 1.00 0.00 C ATOM 281 O TRP A 178 5.320 4.650 3.847 1.00 0.00 O ATOM 282 CB TRP A 178 5.172 4.706 0.833 1.00 0.00 C ATOM 283 CG TRP A 178 5.484 5.078 -0.584 1.00 0.00 C ATOM 284 CD1 TRP A 178 6.646 4.838 -1.234 1.00 0.00 C ATOM 285 CD2 TRP A 178 4.649 5.823 -1.523 1.00 0.00 C ATOM 286 NE1 TRP A 178 6.593 5.409 -2.491 1.00 0.00 N ATOM 287 CE2 TRP A 178 5.400 6.057 -2.711 1.00 0.00 C ATOM 288 CE3 TRP A 178 3.351 6.375 -1.467 1.00 0.00 C ATOM 289 CZ2 TRP A 178 4.904 6.821 -3.777 1.00 0.00 C ATOM 290 CZ3 TRP A 178 2.849 7.161 -2.521 1.00 0.00 C ATOM 291 CH2 TRP A 178 3.624 7.391 -3.672 1.00 0.00 C ATOM 0 H TRP A 178 7.114 6.107 1.190 1.00 0.00 H new ATOM 0 HA TRP A 178 4.406 6.627 1.431 1.00 0.00 H new ATOM 0 HB2 TRP A 178 5.919 3.994 1.184 1.00 0.00 H new ATOM 0 HB3 TRP A 178 4.208 4.197 0.861 1.00 0.00 H new ATOM 0 HD1 TRP A 178 7.484 4.287 -0.833 1.00 0.00 H new ATOM 0 HE1 TRP A 178 7.348 5.356 -3.174 1.00 0.00 H new ATOM 0 HE3 TRP A 178 2.733 6.191 -0.601 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 5.498 6.969 -4.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 1.861 7.591 -2.445 1.00 0.00 H new ATOM 0 HH2 TRP A 178 3.236 8.004 -4.472 1.00 0.00 H new ATOM 302 N THR A 179 3.567 6.074 3.665 1.00 0.00 N ATOM 303 CA THR A 179 2.871 5.713 4.911 1.00 0.00 C ATOM 304 C THR A 179 1.676 4.819 4.592 1.00 0.00 C ATOM 305 O THR A 179 1.340 4.629 3.422 1.00 0.00 O ATOM 306 CB THR A 179 2.444 6.959 5.708 1.00 0.00 C ATOM 307 OG1 THR A 179 1.294 7.528 5.127 1.00 0.00 O ATOM 308 CG2 THR A 179 3.541 8.024 5.823 1.00 0.00 C ATOM 0 H THR A 179 3.115 6.842 3.169 1.00 0.00 H new ATOM 0 HA THR A 179 3.564 5.160 5.545 1.00 0.00 H new ATOM 0 HB THR A 179 2.235 6.616 6.721 1.00 0.00 H new ATOM 0 HG1 THR A 179 1.544 8.009 4.311 1.00 0.00 H new ATOM 0 HG21 THR A 179 3.167 8.871 6.397 1.00 0.00 H new ATOM 0 HG22 THR A 179 4.409 7.599 6.327 1.00 0.00 H new ATOM 0 HG23 THR A 179 3.828 8.360 4.827 1.00 0.00 H new ATOM 316 N LEU A 180 1.010 4.301 5.628 1.00 0.00 N ATOM 317 CA LEU A 180 -0.208 3.488 5.509 1.00 0.00 C ATOM 318 C LEU A 180 -1.261 4.124 4.590 1.00 0.00 C ATOM 319 O LEU A 180 -1.828 3.432 3.745 1.00 0.00 O ATOM 320 CB LEU A 180 -0.795 3.275 6.919 1.00 0.00 C ATOM 321 CG LEU A 180 0.000 2.312 7.822 1.00 0.00 C ATOM 322 CD1 LEU A 180 -0.543 2.401 9.255 1.00 0.00 C ATOM 323 CD2 LEU A 180 -0.098 0.854 7.351 1.00 0.00 C ATOM 0 H LEU A 180 1.307 4.437 6.594 1.00 0.00 H new ATOM 0 HA LEU A 180 0.065 2.536 5.053 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -0.862 4.242 7.417 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -1.812 2.897 6.818 1.00 0.00 H new ATOM 0 HG LEU A 180 1.047 2.611 7.776 1.00 0.00 H new ATOM 0 HD11 LEU A 180 0.016 1.722 9.899 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.434 3.421 9.623 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -1.597 2.123 9.263 1.00 0.00 H new ATOM 0 HD21 LEU A 180 0.479 0.216 8.020 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -1.141 0.538 7.359 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.299 0.771 6.339 1.00 0.00 H new ATOM 335 N GLU A 181 -1.490 5.435 4.714 1.00 0.00 N ATOM 336 CA GLU A 181 -2.507 6.144 3.931 1.00 0.00 C ATOM 337 C GLU A 181 -2.032 6.403 2.496 1.00 0.00 C ATOM 338 O GLU A 181 -2.763 6.129 1.541 1.00 0.00 O ATOM 339 CB GLU A 181 -2.893 7.465 4.616 1.00 0.00 C ATOM 340 CG GLU A 181 -3.607 7.238 5.955 1.00 0.00 C ATOM 341 CD GLU A 181 -4.086 8.570 6.551 1.00 0.00 C ATOM 342 OE1 GLU A 181 -5.222 9.001 6.239 1.00 0.00 O ATOM 343 OE2 GLU A 181 -3.336 9.192 7.339 1.00 0.00 O ATOM 0 H GLU A 181 -0.976 6.034 5.360 1.00 0.00 H new ATOM 0 HA GLU A 181 -3.389 5.505 3.880 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -1.996 8.062 4.781 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -3.541 8.040 3.954 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -4.458 6.572 5.810 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -2.931 6.744 6.653 1.00 0.00 H new ATOM 350 N ASN A 182 -0.793 6.885 2.322 1.00 0.00 N ATOM 351 CA ASN A 182 -0.247 7.175 0.996 1.00 0.00 C ATOM 352 C ASN A 182 -0.094 5.905 0.148 1.00 0.00 C ATOM 353 O ASN A 182 -0.332 5.948 -1.057 1.00 0.00 O ATOM 354 CB ASN A 182 1.096 7.914 1.118 1.00 0.00 C ATOM 355 CG ASN A 182 1.057 9.081 2.096 1.00 0.00 C ATOM 356 OD1 ASN A 182 1.855 9.146 3.020 1.00 0.00 O ATOM 357 ND2 ASN A 182 0.121 10.001 1.958 1.00 0.00 N ATOM 0 H ASN A 182 -0.150 7.082 3.089 1.00 0.00 H new ATOM 0 HA ASN A 182 -0.958 7.822 0.482 1.00 0.00 H new ATOM 0 HB2 ASN A 182 1.863 7.208 1.436 1.00 0.00 H new ATOM 0 HB3 ASN A 182 1.390 8.283 0.135 1.00 0.00 H new ATOM 0 HD21 ASN A 182 0.061 10.771 2.624 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -0.542 9.942 1.185 1.00 0.00 H new ATOM 364 N ALA A 183 0.246 4.765 0.760 1.00 0.00 N ATOM 365 CA ALA A 183 0.347 3.479 0.075 1.00 0.00 C ATOM 366 C ALA A 183 -1.024 2.929 -0.346 1.00 0.00 C ATOM 367 O ALA A 183 -1.199 2.519 -1.492 1.00 0.00 O ATOM 368 CB ALA A 183 1.081 2.496 0.991 1.00 0.00 C ATOM 0 H ALA A 183 0.460 4.713 1.756 1.00 0.00 H new ATOM 0 HA ALA A 183 0.909 3.618 -0.849 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.165 1.529 0.494 1.00 0.00 H new ATOM 0 HB2 ALA A 183 2.078 2.879 1.211 1.00 0.00 H new ATOM 0 HB3 ALA A 183 0.524 2.379 1.920 1.00 0.00 H new ATOM 374 N LYS A 184 -2.021 2.971 0.542 1.00 0.00 N ATOM 375 CA LYS A 184 -3.382 2.502 0.240 1.00 0.00 C ATOM 376 C LYS A 184 -4.016 3.272 -0.932 1.00 0.00 C ATOM 377 O LYS A 184 -4.681 2.675 -1.782 1.00 0.00 O ATOM 378 CB LYS A 184 -4.203 2.599 1.540 1.00 0.00 C ATOM 379 CG LYS A 184 -5.606 1.972 1.500 1.00 0.00 C ATOM 380 CD LYS A 184 -5.577 0.475 1.150 1.00 0.00 C ATOM 381 CE LYS A 184 -6.841 -0.276 1.602 1.00 0.00 C ATOM 382 NZ LYS A 184 -8.084 0.233 0.959 1.00 0.00 N ATOM 0 H LYS A 184 -1.911 3.330 1.490 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.359 1.466 -0.098 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -3.637 2.123 2.340 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.305 3.652 1.804 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.087 2.105 2.469 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.215 2.501 0.767 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.461 0.362 0.072 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.704 0.016 1.614 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.728 -1.336 1.373 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -6.939 -0.192 2.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -8.901 -0.312 1.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -8.212 1.237 1.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -8.008 0.129 -0.073 1.00 0.00 H new ATOM 396 N ALA A 185 -3.735 4.573 -1.033 1.00 0.00 N ATOM 397 CA ALA A 185 -4.080 5.398 -2.196 1.00 0.00 C ATOM 398 C ALA A 185 -3.219 5.075 -3.435 1.00 0.00 C ATOM 399 O ALA A 185 -3.760 4.886 -4.528 1.00 0.00 O ATOM 400 CB ALA A 185 -3.964 6.872 -1.786 1.00 0.00 C ATOM 0 H ALA A 185 -3.254 5.092 -0.299 1.00 0.00 H new ATOM 0 HA ALA A 185 -5.103 5.175 -2.499 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -4.216 7.507 -2.635 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -4.650 7.076 -0.964 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.943 7.082 -1.467 1.00 0.00 H new ATOM 406 N ARG A 186 -1.892 4.960 -3.277 1.00 0.00 N ATOM 407 CA ARG A 186 -0.954 4.752 -4.389 1.00 0.00 C ATOM 408 C ARG A 186 -1.189 3.425 -5.107 1.00 0.00 C ATOM 409 O ARG A 186 -1.104 3.392 -6.331 1.00 0.00 O ATOM 410 CB ARG A 186 0.502 4.859 -3.900 1.00 0.00 C ATOM 411 CG ARG A 186 1.571 4.717 -5.002 1.00 0.00 C ATOM 412 CD ARG A 186 1.447 5.803 -6.080 1.00 0.00 C ATOM 413 NE ARG A 186 2.510 5.686 -7.093 1.00 0.00 N ATOM 414 CZ ARG A 186 2.988 6.666 -7.855 1.00 0.00 C ATOM 415 NH1 ARG A 186 2.571 7.910 -7.742 1.00 0.00 N ATOM 416 NH2 ARG A 186 3.902 6.402 -8.765 1.00 0.00 N ATOM 0 H ARG A 186 -1.436 5.009 -2.366 1.00 0.00 H new ATOM 0 HA ARG A 186 -1.139 5.543 -5.115 1.00 0.00 H new ATOM 0 HB2 ARG A 186 0.634 5.823 -3.408 1.00 0.00 H new ATOM 0 HB3 ARG A 186 0.674 4.090 -3.147 1.00 0.00 H new ATOM 0 HG2 ARG A 186 2.562 4.767 -4.552 1.00 0.00 H new ATOM 0 HG3 ARG A 186 1.482 3.735 -5.467 1.00 0.00 H new ATOM 0 HD2 ARG A 186 0.473 5.727 -6.563 1.00 0.00 H new ATOM 0 HD3 ARG A 186 1.495 6.787 -5.613 1.00 0.00 H new ATOM 0 HE ARG A 186 2.920 4.761 -7.223 1.00 0.00 H new ATOM 0 HH11 ARG A 186 1.858 8.148 -7.052 1.00 0.00 H new ATOM 0 HH12 ARG A 186 2.961 8.635 -8.344 1.00 0.00 H new ATOM 0 HH21 ARG A 186 4.242 5.448 -8.884 1.00 0.00 H new ATOM 0 HH22 ARG A 186 4.270 7.152 -9.351 1.00 0.00 H new ATOM 430 N LEU A 187 -1.539 2.356 -4.389 1.00 0.00 N ATOM 431 CA LEU A 187 -1.838 1.057 -4.990 1.00 0.00 C ATOM 432 C LEU A 187 -3.098 1.097 -5.869 1.00 0.00 C ATOM 433 O LEU A 187 -3.110 0.542 -6.963 1.00 0.00 O ATOM 434 CB LEU A 187 -1.952 0.026 -3.857 1.00 0.00 C ATOM 435 CG LEU A 187 -1.828 -1.423 -4.361 1.00 0.00 C ATOM 436 CD1 LEU A 187 -0.418 -1.708 -4.902 1.00 0.00 C ATOM 437 CD2 LEU A 187 -2.145 -2.390 -3.218 1.00 0.00 C ATOM 0 H LEU A 187 -1.623 2.368 -3.373 1.00 0.00 H new ATOM 0 HA LEU A 187 -1.031 0.772 -5.665 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.175 0.217 -3.117 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.910 0.151 -3.352 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.538 -1.563 -5.176 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.363 -2.740 -5.250 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -0.203 -1.034 -5.731 1.00 0.00 H new ATOM 0 HD13 LEU A 187 0.314 -1.553 -4.109 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -2.057 -3.416 -3.575 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.443 -2.229 -2.400 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.161 -2.215 -2.864 1.00 0.00 H new ATOM 449 N ASN A 188 -4.128 1.824 -5.434 1.00 0.00 N ATOM 450 CA ASN A 188 -5.350 2.032 -6.220 1.00 0.00 C ATOM 451 C ASN A 188 -5.126 2.934 -7.451 1.00 0.00 C ATOM 452 O ASN A 188 -5.751 2.715 -8.489 1.00 0.00 O ATOM 453 CB ASN A 188 -6.462 2.572 -5.308 1.00 0.00 C ATOM 454 CG ASN A 188 -7.107 1.445 -4.508 1.00 0.00 C ATOM 455 OD1 ASN A 188 -7.961 0.722 -5.008 1.00 0.00 O ATOM 456 ND2 ASN A 188 -6.724 1.247 -3.260 1.00 0.00 N ATOM 0 H ASN A 188 -4.141 2.287 -4.525 1.00 0.00 H new ATOM 0 HA ASN A 188 -5.658 1.067 -6.622 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -6.050 3.316 -4.627 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -7.219 3.075 -5.910 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -7.139 0.493 -2.713 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -6.013 1.848 -2.843 1.00 0.00 H new ATOM 463 N GLN A 189 -4.198 3.897 -7.383 1.00 0.00 N ATOM 464 CA GLN A 189 -3.761 4.668 -8.550 1.00 0.00 C ATOM 465 C GLN A 189 -2.930 3.808 -9.513 1.00 0.00 C ATOM 466 O GLN A 189 -3.200 3.797 -10.711 1.00 0.00 O ATOM 467 CB GLN A 189 -2.966 5.901 -8.087 1.00 0.00 C ATOM 468 CG GLN A 189 -3.838 6.979 -7.420 1.00 0.00 C ATOM 469 CD GLN A 189 -4.909 7.531 -8.365 1.00 0.00 C ATOM 470 OE1 GLN A 189 -4.624 8.190 -9.357 1.00 0.00 O ATOM 471 NE2 GLN A 189 -6.175 7.260 -8.119 1.00 0.00 N ATOM 0 H GLN A 189 -3.730 4.162 -6.516 1.00 0.00 H new ATOM 0 HA GLN A 189 -4.644 4.999 -9.096 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -2.195 5.584 -7.385 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -2.456 6.338 -8.945 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.319 6.558 -6.537 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.203 7.796 -7.078 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -6.429 6.712 -7.297 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -6.901 7.598 -8.751 1.00 0.00 H new ATOM 480 N TYR A 190 -1.977 3.021 -9.003 1.00 0.00 N ATOM 481 CA TYR A 190 -1.166 2.075 -9.779 1.00 0.00 C ATOM 482 C TYR A 190 -2.031 1.090 -10.590 1.00 0.00 C ATOM 483 O TYR A 190 -1.743 0.818 -11.758 1.00 0.00 O ATOM 484 CB TYR A 190 -0.230 1.343 -8.801 1.00 0.00 C ATOM 485 CG TYR A 190 0.636 0.275 -9.433 1.00 0.00 C ATOM 486 CD1 TYR A 190 1.705 0.661 -10.262 1.00 0.00 C ATOM 487 CD2 TYR A 190 0.366 -1.093 -9.215 1.00 0.00 C ATOM 488 CE1 TYR A 190 2.487 -0.316 -10.902 1.00 0.00 C ATOM 489 CE2 TYR A 190 1.140 -2.076 -9.860 1.00 0.00 C ATOM 490 CZ TYR A 190 2.194 -1.685 -10.719 1.00 0.00 C ATOM 491 OH TYR A 190 2.903 -2.615 -11.413 1.00 0.00 O ATOM 0 H TYR A 190 -1.741 3.024 -8.011 1.00 0.00 H new ATOM 0 HA TYR A 190 -0.580 2.620 -10.519 1.00 0.00 H new ATOM 0 HB2 TYR A 190 0.416 2.077 -8.319 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -0.833 0.885 -8.016 1.00 0.00 H new ATOM 0 HD1 TYR A 190 1.925 1.708 -10.407 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -0.435 -1.386 -8.553 1.00 0.00 H new ATOM 0 HE1 TYR A 190 3.312 -0.020 -11.533 1.00 0.00 H new ATOM 0 HE2 TYR A 190 0.930 -3.123 -9.700 1.00 0.00 H new ATOM 0 HH TYR A 190 3.806 -2.276 -11.586 1.00 0.00 H new ATOM 501 N PHE A 191 -3.142 0.626 -10.006 1.00 0.00 N ATOM 502 CA PHE A 191 -4.120 -0.248 -10.658 1.00 0.00 C ATOM 503 C PHE A 191 -4.866 0.431 -11.815 1.00 0.00 C ATOM 504 O PHE A 191 -5.166 -0.231 -12.808 1.00 0.00 O ATOM 505 CB PHE A 191 -5.087 -0.787 -9.588 1.00 0.00 C ATOM 506 CG PHE A 191 -4.522 -1.777 -8.576 1.00 0.00 C ATOM 507 CD1 PHE A 191 -3.221 -2.310 -8.699 1.00 0.00 C ATOM 508 CD2 PHE A 191 -5.323 -2.174 -7.487 1.00 0.00 C ATOM 509 CE1 PHE A 191 -2.732 -3.220 -7.751 1.00 0.00 C ATOM 510 CE2 PHE A 191 -4.836 -3.097 -6.541 1.00 0.00 C ATOM 511 CZ PHE A 191 -3.540 -3.623 -6.675 1.00 0.00 C ATOM 0 H PHE A 191 -3.390 0.854 -9.043 1.00 0.00 H new ATOM 0 HA PHE A 191 -3.584 -1.076 -11.122 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -5.492 0.063 -9.039 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -5.923 -1.265 -10.098 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -2.597 -2.015 -9.530 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -6.318 -1.768 -7.377 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -1.731 -3.612 -7.848 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -5.459 -3.400 -5.713 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.166 -4.334 -5.953 1.00 0.00 H new ATOM 521 N GLN A 192 -5.096 1.744 -11.745 1.00 0.00 N ATOM 522 CA GLN A 192 -5.710 2.516 -12.832 1.00 0.00 C ATOM 523 C GLN A 192 -4.703 2.845 -13.947 1.00 0.00 C ATOM 524 O GLN A 192 -5.070 2.837 -15.122 1.00 0.00 O ATOM 525 CB GLN A 192 -6.350 3.798 -12.271 1.00 0.00 C ATOM 526 CG GLN A 192 -7.583 3.500 -11.397 1.00 0.00 C ATOM 527 CD GLN A 192 -8.228 4.754 -10.795 1.00 0.00 C ATOM 528 OE1 GLN A 192 -7.614 5.799 -10.605 1.00 0.00 O ATOM 529 NE2 GLN A 192 -9.504 4.709 -10.469 1.00 0.00 N ATOM 0 H GLN A 192 -4.860 2.307 -10.928 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.488 1.899 -13.282 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.612 4.342 -11.681 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -6.641 4.448 -13.096 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -8.325 2.973 -11.998 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -7.291 2.829 -10.589 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -10.038 3.853 -10.616 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -9.958 5.531 -10.069 1.00 0.00 H new ATOM 538 N LYS A 193 -3.426 3.076 -13.614 1.00 0.00 N ATOM 539 CA LYS A 193 -2.372 3.356 -14.602 1.00 0.00 C ATOM 540 C LYS A 193 -1.927 2.104 -15.383 1.00 0.00 C ATOM 541 O LYS A 193 -1.715 2.184 -16.594 1.00 0.00 O ATOM 542 CB LYS A 193 -1.173 4.023 -13.898 1.00 0.00 C ATOM 543 CG LYS A 193 -1.458 5.419 -13.306 1.00 0.00 C ATOM 544 CD LYS A 193 -1.931 6.484 -14.312 1.00 0.00 C ATOM 545 CE LYS A 193 -0.980 6.716 -15.500 1.00 0.00 C ATOM 546 NZ LYS A 193 0.316 7.318 -15.085 1.00 0.00 N ATOM 0 H LYS A 193 -3.093 3.074 -12.650 1.00 0.00 H new ATOM 0 HA LYS A 193 -2.790 4.037 -15.344 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -0.831 3.368 -13.097 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -0.353 4.108 -14.612 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -2.216 5.317 -12.529 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.551 5.780 -12.821 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -2.907 6.191 -14.698 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.067 7.428 -13.784 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -0.792 5.766 -16.001 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -1.464 7.369 -16.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 0.919 7.454 -15.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 0.142 8.237 -14.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 0.794 6.684 -14.413 1.00 0.00 H new ATOM 560 N GLU A 194 -1.835 0.950 -14.715 1.00 0.00 N ATOM 561 CA GLU A 194 -1.404 -0.328 -15.310 1.00 0.00 C ATOM 562 C GLU A 194 -2.567 -1.210 -15.799 1.00 0.00 C ATOM 563 O GLU A 194 -2.330 -2.222 -16.460 1.00 0.00 O ATOM 564 CB GLU A 194 -0.574 -1.111 -14.278 1.00 0.00 C ATOM 565 CG GLU A 194 0.763 -0.456 -13.916 1.00 0.00 C ATOM 566 CD GLU A 194 1.731 -0.365 -15.103 1.00 0.00 C ATOM 567 OE1 GLU A 194 2.510 -1.323 -15.323 1.00 0.00 O ATOM 568 OE2 GLU A 194 1.750 0.679 -15.794 1.00 0.00 O ATOM 0 H GLU A 194 -2.062 0.872 -13.724 1.00 0.00 H new ATOM 0 HA GLU A 194 -0.812 -0.078 -16.191 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -1.164 -1.230 -13.370 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -0.382 -2.111 -14.667 1.00 0.00 H new ATOM 0 HG2 GLU A 194 0.577 0.546 -13.529 1.00 0.00 H new ATOM 0 HG3 GLU A 194 1.234 -1.025 -13.114 1.00 0.00 H new ATOM 575 N LYS A 195 -3.817 -0.856 -15.463 1.00 0.00 N ATOM 576 CA LYS A 195 -5.032 -1.646 -15.736 1.00 0.00 C ATOM 577 C LYS A 195 -4.974 -3.037 -15.060 1.00 0.00 C ATOM 578 O LYS A 195 -5.401 -4.059 -15.604 1.00 0.00 O ATOM 579 CB LYS A 195 -5.384 -1.656 -17.245 1.00 0.00 C ATOM 580 CG LYS A 195 -5.875 -0.304 -17.799 1.00 0.00 C ATOM 581 CD LYS A 195 -4.770 0.741 -18.042 1.00 0.00 C ATOM 582 CE LYS A 195 -5.304 2.030 -18.685 1.00 0.00 C ATOM 583 NZ LYS A 195 -6.188 2.794 -17.766 1.00 0.00 N ATOM 0 H LYS A 195 -4.019 0.018 -14.977 1.00 0.00 H new ATOM 0 HA LYS A 195 -5.881 -1.151 -15.265 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -4.504 -1.966 -17.808 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -6.155 -2.407 -17.420 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -6.398 -0.482 -18.738 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -6.602 0.114 -17.103 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -4.291 0.984 -17.094 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -4.003 0.310 -18.685 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -4.465 2.658 -18.985 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -5.855 1.780 -19.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -6.291 3.769 -18.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -7.123 2.340 -17.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -5.770 2.808 -16.814 1.00 0.00 H new ATOM 597 N ILE A 196 -4.424 -3.058 -13.842 1.00 0.00 N ATOM 598 CA ILE A 196 -4.342 -4.207 -12.921 1.00 0.00 C ATOM 599 C ILE A 196 -5.548 -4.157 -11.969 1.00 0.00 C ATOM 600 O ILE A 196 -6.152 -3.101 -11.781 1.00 0.00 O ATOM 601 CB ILE A 196 -2.976 -4.162 -12.182 1.00 0.00 C ATOM 602 CG1 ILE A 196 -1.822 -4.371 -13.193 1.00 0.00 C ATOM 603 CG2 ILE A 196 -2.850 -5.184 -11.038 1.00 0.00 C ATOM 604 CD1 ILE A 196 -0.428 -4.102 -12.609 1.00 0.00 C ATOM 0 H ILE A 196 -3.996 -2.223 -13.443 1.00 0.00 H new ATOM 0 HA ILE A 196 -4.386 -5.157 -13.453 1.00 0.00 H new ATOM 0 HB ILE A 196 -2.914 -3.175 -11.723 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.858 -5.395 -13.564 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -1.979 -3.716 -14.050 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -1.869 -5.090 -10.572 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -3.624 -4.995 -10.294 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -2.967 -6.192 -11.436 1.00 0.00 H new ATOM 0 HD11 ILE A 196 0.327 -4.270 -13.377 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -0.371 -3.070 -12.264 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -0.248 -4.775 -11.771 1.00 0.00 H new ATOM 616 N GLN A 197 -5.917 -5.281 -11.362 1.00 0.00 N ATOM 617 CA GLN A 197 -6.973 -5.375 -10.362 1.00 0.00 C ATOM 618 C GLN A 197 -6.512 -6.264 -9.201 1.00 0.00 C ATOM 619 O GLN A 197 -5.930 -7.332 -9.412 1.00 0.00 O ATOM 620 CB GLN A 197 -8.234 -5.955 -11.018 1.00 0.00 C ATOM 621 CG GLN A 197 -8.946 -4.989 -11.977 1.00 0.00 C ATOM 622 CD GLN A 197 -9.580 -3.786 -11.271 1.00 0.00 C ATOM 623 OE1 GLN A 197 -10.715 -3.825 -10.811 1.00 0.00 O ATOM 624 NE2 GLN A 197 -8.881 -2.674 -11.150 1.00 0.00 N ATOM 0 H GLN A 197 -5.475 -6.179 -11.559 1.00 0.00 H new ATOM 0 HA GLN A 197 -7.199 -4.385 -9.967 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -7.963 -6.858 -11.565 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -8.932 -6.253 -10.236 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -8.230 -4.631 -12.717 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -9.720 -5.532 -12.519 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -7.934 -2.623 -11.527 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -9.287 -1.865 -10.680 1.00 0.00 H new ATOM 633 N GLY A 198 -6.789 -5.810 -7.976 1.00 0.00 N ATOM 634 CA GLY A 198 -6.510 -6.526 -6.728 1.00 0.00 C ATOM 635 C GLY A 198 -7.614 -6.300 -5.695 1.00 0.00 C ATOM 636 O GLY A 198 -8.068 -5.171 -5.508 1.00 0.00 O ATOM 0 H GLY A 198 -7.229 -4.903 -7.820 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -6.414 -7.592 -6.932 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -5.555 -6.192 -6.321 1.00 0.00 H new ATOM 640 N GLU A 199 -8.022 -7.368 -5.007 1.00 0.00 N ATOM 641 CA GLU A 199 -8.970 -7.346 -3.888 1.00 0.00 C ATOM 642 C GLU A 199 -8.350 -8.037 -2.664 1.00 0.00 C ATOM 643 O GLU A 199 -7.682 -9.065 -2.793 1.00 0.00 O ATOM 644 CB GLU A 199 -10.281 -8.040 -4.284 1.00 0.00 C ATOM 645 CG GLU A 199 -11.058 -7.274 -5.363 1.00 0.00 C ATOM 646 CD GLU A 199 -12.404 -7.952 -5.656 1.00 0.00 C ATOM 647 OE1 GLU A 199 -12.457 -8.852 -6.528 1.00 0.00 O ATOM 648 OE2 GLU A 199 -13.421 -7.588 -5.020 1.00 0.00 O ATOM 0 H GLU A 199 -7.689 -8.308 -5.221 1.00 0.00 H new ATOM 0 HA GLU A 199 -9.192 -6.309 -3.635 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -10.060 -9.044 -4.646 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -10.909 -8.151 -3.400 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -11.227 -6.248 -5.036 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -10.465 -7.224 -6.276 1.00 0.00 H new ATOM 655 N TYR A 200 -8.556 -7.470 -1.472 1.00 0.00 N ATOM 656 CA TYR A 200 -7.972 -7.976 -0.225 1.00 0.00 C ATOM 657 C TYR A 200 -8.702 -9.232 0.276 1.00 0.00 C ATOM 658 O TYR A 200 -9.925 -9.242 0.451 1.00 0.00 O ATOM 659 CB TYR A 200 -7.983 -6.879 0.851 1.00 0.00 C ATOM 660 CG TYR A 200 -7.177 -5.645 0.493 1.00 0.00 C ATOM 661 CD1 TYR A 200 -7.794 -4.588 -0.204 1.00 0.00 C ATOM 662 CD2 TYR A 200 -5.805 -5.570 0.811 1.00 0.00 C ATOM 663 CE1 TYR A 200 -7.041 -3.478 -0.622 1.00 0.00 C ATOM 664 CE2 TYR A 200 -5.045 -4.454 0.407 1.00 0.00 C ATOM 665 CZ TYR A 200 -5.662 -3.414 -0.328 1.00 0.00 C ATOM 666 OH TYR A 200 -4.931 -2.355 -0.769 1.00 0.00 O ATOM 0 H TYR A 200 -9.137 -6.641 -1.343 1.00 0.00 H new ATOM 0 HA TYR A 200 -6.940 -8.259 -0.432 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -9.015 -6.582 1.040 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -7.595 -7.295 1.781 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -8.852 -4.631 -0.418 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -5.336 -6.369 1.365 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -7.516 -2.676 -1.167 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -3.996 -4.393 0.657 1.00 0.00 H new ATOM 0 HH TYR A 200 -5.534 -1.636 -1.051 1.00 0.00 H new ATOM 676 N LYS A 201 -7.934 -10.287 0.543 1.00 0.00 N ATOM 677 CA LYS A 201 -8.374 -11.501 1.240 1.00 0.00 C ATOM 678 C LYS A 201 -8.019 -11.360 2.730 1.00 0.00 C ATOM 679 O LYS A 201 -6.937 -10.870 3.054 1.00 0.00 O ATOM 680 CB LYS A 201 -7.681 -12.699 0.559 1.00 0.00 C ATOM 681 CG LYS A 201 -7.766 -14.023 1.337 1.00 0.00 C ATOM 682 CD LYS A 201 -6.953 -15.114 0.627 1.00 0.00 C ATOM 683 CE LYS A 201 -6.748 -16.323 1.551 1.00 0.00 C ATOM 684 NZ LYS A 201 -5.570 -17.127 1.137 1.00 0.00 N ATOM 0 H LYS A 201 -6.952 -10.324 0.271 1.00 0.00 H new ATOM 0 HA LYS A 201 -9.451 -11.657 1.183 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -8.124 -12.844 -0.426 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -6.631 -12.452 0.403 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -7.390 -13.882 2.350 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -8.807 -14.335 1.424 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -7.469 -15.427 -0.281 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -5.986 -14.714 0.322 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -6.614 -15.980 2.577 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -7.640 -16.949 1.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -5.498 -17.973 1.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -5.679 -17.417 0.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -4.707 -16.556 1.238 1.00 0.00 H new ATOM 698 N TYR A 202 -8.900 -11.782 3.641 1.00 0.00 N ATOM 699 CA TYR A 202 -8.699 -11.621 5.092 1.00 0.00 C ATOM 700 C TYR A 202 -8.757 -12.933 5.895 1.00 0.00 C ATOM 701 O TYR A 202 -9.429 -13.893 5.506 1.00 0.00 O ATOM 702 CB TYR A 202 -9.757 -10.663 5.656 1.00 0.00 C ATOM 703 CG TYR A 202 -9.779 -9.287 5.032 1.00 0.00 C ATOM 704 CD1 TYR A 202 -8.991 -8.256 5.573 1.00 0.00 C ATOM 705 CD2 TYR A 202 -10.617 -9.030 3.932 1.00 0.00 C ATOM 706 CE1 TYR A 202 -9.057 -6.960 5.030 1.00 0.00 C ATOM 707 CE2 TYR A 202 -10.678 -7.741 3.378 1.00 0.00 C ATOM 708 CZ TYR A 202 -9.907 -6.695 3.933 1.00 0.00 C ATOM 709 OH TYR A 202 -9.993 -5.432 3.430 1.00 0.00 O ATOM 0 H TYR A 202 -9.775 -12.246 3.398 1.00 0.00 H new ATOM 0 HA TYR A 202 -7.689 -11.226 5.204 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.740 -11.117 5.529 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -9.592 -10.555 6.728 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -8.334 -8.459 6.406 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -11.215 -9.826 3.513 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -8.457 -6.167 5.452 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -11.315 -7.549 2.527 1.00 0.00 H new ATOM 0 HH TYR A 202 -10.620 -5.422 2.677 1.00 0.00 H new ATOM 719 N THR A 203 -8.091 -12.923 7.057 1.00 0.00 N ATOM 720 CA THR A 203 -8.158 -13.941 8.123 1.00 0.00 C ATOM 721 C THR A 203 -8.332 -13.234 9.466 1.00 0.00 C ATOM 722 O THR A 203 -7.507 -12.404 9.834 1.00 0.00 O ATOM 723 CB THR A 203 -6.891 -14.807 8.113 1.00 0.00 C ATOM 724 OG1 THR A 203 -6.894 -15.608 6.952 1.00 0.00 O ATOM 725 CG2 THR A 203 -6.787 -15.757 9.307 1.00 0.00 C ATOM 0 H THR A 203 -7.454 -12.163 7.296 1.00 0.00 H new ATOM 0 HA THR A 203 -9.008 -14.602 7.954 1.00 0.00 H new ATOM 0 HB THR A 203 -6.050 -14.115 8.153 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.419 -16.446 7.132 1.00 0.00 H new ATOM 0 HG21 THR A 203 -5.867 -16.336 9.232 1.00 0.00 H new ATOM 0 HG22 THR A 203 -6.778 -15.180 10.232 1.00 0.00 H new ATOM 0 HG23 THR A 203 -7.642 -16.433 9.310 1.00 0.00 H new ATOM 733 N GLN A 204 -9.380 -13.564 10.217 1.00 0.00 N ATOM 734 CA GLN A 204 -9.541 -13.117 11.605 1.00 0.00 C ATOM 735 C GLN A 204 -8.610 -13.924 12.528 1.00 0.00 C ATOM 736 O GLN A 204 -8.483 -15.140 12.369 1.00 0.00 O ATOM 737 CB GLN A 204 -11.008 -13.321 12.030 1.00 0.00 C ATOM 738 CG GLN A 204 -11.279 -12.871 13.478 1.00 0.00 C ATOM 739 CD GLN A 204 -12.714 -13.154 13.916 1.00 0.00 C ATOM 740 OE1 GLN A 204 -13.678 -12.743 13.283 1.00 0.00 O ATOM 741 NE2 GLN A 204 -12.921 -13.808 15.040 1.00 0.00 N ATOM 0 H GLN A 204 -10.145 -14.150 9.883 1.00 0.00 H new ATOM 0 HA GLN A 204 -9.280 -12.062 11.683 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.658 -12.765 11.354 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -11.268 -14.375 11.927 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -10.589 -13.382 14.150 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.078 -11.803 13.567 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.129 -14.157 15.580 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -13.873 -13.965 15.371 1.00 0.00 H new ATOM 750 N VAL A 205 -8.017 -13.265 13.528 1.00 0.00 N ATOM 751 CA VAL A 205 -7.310 -13.914 14.646 1.00 0.00 C ATOM 752 C VAL A 205 -7.896 -13.421 15.971 1.00 0.00 C ATOM 753 O VAL A 205 -8.307 -12.267 16.091 1.00 0.00 O ATOM 754 CB VAL A 205 -5.777 -13.735 14.593 1.00 0.00 C ATOM 755 CG1 VAL A 205 -5.180 -14.440 13.367 1.00 0.00 C ATOM 756 CG2 VAL A 205 -5.341 -12.265 14.617 1.00 0.00 C ATOM 0 H VAL A 205 -8.012 -12.247 13.588 1.00 0.00 H new ATOM 0 HA VAL A 205 -7.469 -14.989 14.557 1.00 0.00 H new ATOM 0 HB VAL A 205 -5.390 -14.200 15.500 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -4.099 -14.297 13.355 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -5.405 -15.506 13.415 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -5.611 -14.019 12.459 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -4.253 -12.207 14.578 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.763 -11.746 13.756 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.696 -11.795 15.534 1.00 0.00 H new ATOM 766 N GLY A 206 -7.979 -14.325 16.949 1.00 0.00 N ATOM 767 CA GLY A 206 -8.711 -14.138 18.213 1.00 0.00 C ATOM 768 C GLY A 206 -10.237 -14.334 18.072 1.00 0.00 C ATOM 769 O GLY A 206 -10.756 -14.336 16.948 1.00 0.00 O ATOM 0 H GLY A 206 -7.526 -15.237 16.886 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -8.329 -14.841 18.953 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -8.514 -13.136 18.594 1.00 0.00 H new ATOM 773 N PRO A 207 -10.969 -14.498 19.194 1.00 0.00 N ATOM 774 CA PRO A 207 -12.427 -14.654 19.212 1.00 0.00 C ATOM 775 C PRO A 207 -13.136 -13.340 18.853 1.00 0.00 C ATOM 776 O PRO A 207 -12.560 -12.264 18.974 1.00 0.00 O ATOM 777 CB PRO A 207 -12.762 -15.091 20.641 1.00 0.00 C ATOM 778 CG PRO A 207 -11.672 -14.406 21.464 1.00 0.00 C ATOM 779 CD PRO A 207 -10.452 -14.541 20.556 1.00 0.00 C ATOM 0 HA PRO A 207 -12.764 -15.381 18.474 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -13.759 -14.768 20.940 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -12.732 -16.175 20.751 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -11.912 -13.363 21.671 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -11.520 -14.895 22.426 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -9.742 -13.733 20.731 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -9.924 -15.476 20.745 1.00 0.00 H new ATOM 787 N ASP A 208 -14.399 -13.411 18.428 1.00 0.00 N ATOM 788 CA ASP A 208 -15.142 -12.252 17.905 1.00 0.00 C ATOM 789 C ASP A 208 -15.397 -11.115 18.921 1.00 0.00 C ATOM 790 O ASP A 208 -15.651 -9.980 18.517 1.00 0.00 O ATOM 791 CB ASP A 208 -16.450 -12.725 17.255 1.00 0.00 C ATOM 792 CG ASP A 208 -17.466 -13.282 18.268 1.00 0.00 C ATOM 793 OD1 ASP A 208 -17.357 -14.479 18.629 1.00 0.00 O ATOM 794 OD2 ASP A 208 -18.387 -12.534 18.674 1.00 0.00 O ATOM 0 H ASP A 208 -14.941 -14.275 18.435 1.00 0.00 H new ATOM 0 HA ASP A 208 -14.492 -11.796 17.158 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -16.903 -11.892 16.718 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -16.223 -13.495 16.517 1.00 0.00 H new ATOM 799 N HIS A 209 -15.265 -11.387 20.224 1.00 0.00 N ATOM 800 CA HIS A 209 -15.315 -10.378 21.294 1.00 0.00 C ATOM 801 C HIS A 209 -13.960 -9.677 21.564 1.00 0.00 C ATOM 802 O HIS A 209 -13.925 -8.637 22.227 1.00 0.00 O ATOM 803 CB HIS A 209 -15.895 -11.019 22.565 1.00 0.00 C ATOM 804 CG HIS A 209 -14.999 -12.040 23.217 1.00 0.00 C ATOM 805 ND1 HIS A 209 -15.074 -13.421 23.026 1.00 0.00 N ATOM 806 CD2 HIS A 209 -14.005 -11.769 24.112 1.00 0.00 C ATOM 807 CE1 HIS A 209 -14.122 -13.947 23.816 1.00 0.00 C ATOM 808 NE2 HIS A 209 -13.459 -12.980 24.476 1.00 0.00 N ATOM 0 H HIS A 209 -15.117 -12.334 20.574 1.00 0.00 H new ATOM 0 HA HIS A 209 -15.971 -9.576 20.956 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -16.112 -10.232 23.287 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -16.844 -11.494 22.316 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -13.705 -10.794 24.466 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -13.917 -15.003 23.908 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -12.689 -13.119 25.130 1.00 0.00 H new ATOM 816 N ASN A 210 -12.850 -10.232 21.060 1.00 0.00 N ATOM 817 CA ASN A 210 -11.486 -9.711 21.214 1.00 0.00 C ATOM 818 C ASN A 210 -10.573 -10.241 20.087 1.00 0.00 C ATOM 819 O ASN A 210 -9.946 -11.295 20.216 1.00 0.00 O ATOM 820 CB ASN A 210 -10.958 -10.052 22.622 1.00 0.00 C ATOM 821 CG ASN A 210 -9.596 -9.418 22.891 1.00 0.00 C ATOM 822 OD1 ASN A 210 -8.558 -10.066 22.843 1.00 0.00 O ATOM 823 ND2 ASN A 210 -9.559 -8.126 23.171 1.00 0.00 N ATOM 0 H ASN A 210 -12.879 -11.091 20.511 1.00 0.00 H new ATOM 0 HA ASN A 210 -11.491 -8.625 21.121 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -11.672 -9.708 23.370 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -10.882 -11.134 22.728 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -8.665 -7.668 23.347 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -10.425 -7.588 23.211 1.00 0.00 H new ATOM 830 N ARG A 211 -10.525 -9.509 18.964 1.00 0.00 N ATOM 831 CA ARG A 211 -9.901 -9.942 17.703 1.00 0.00 C ATOM 832 C ARG A 211 -9.056 -8.863 17.018 1.00 0.00 C ATOM 833 O ARG A 211 -9.181 -7.667 17.278 1.00 0.00 O ATOM 834 CB ARG A 211 -10.964 -10.478 16.716 1.00 0.00 C ATOM 835 CG ARG A 211 -12.207 -9.583 16.587 1.00 0.00 C ATOM 836 CD ARG A 211 -13.085 -10.011 15.406 1.00 0.00 C ATOM 837 NE ARG A 211 -14.439 -9.449 15.542 1.00 0.00 N ATOM 838 CZ ARG A 211 -15.527 -9.771 14.850 1.00 0.00 C ATOM 839 NH1 ARG A 211 -15.532 -10.693 13.911 1.00 0.00 N ATOM 840 NH2 ARG A 211 -16.658 -9.154 15.111 1.00 0.00 N ATOM 0 H ARG A 211 -10.930 -8.575 18.905 1.00 0.00 H new ATOM 0 HA ARG A 211 -9.215 -10.741 17.983 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -10.507 -10.591 15.733 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -11.276 -11.471 17.039 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -12.787 -9.629 17.509 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -11.898 -8.546 16.456 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -12.637 -9.674 14.471 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -13.139 -11.099 15.360 1.00 0.00 H new ATOM 0 HE ARG A 211 -14.556 -8.726 16.252 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -14.674 -11.197 13.686 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -16.394 -10.904 13.408 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -16.693 -8.438 15.837 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -17.501 -9.391 14.588 1.00 0.00 H new ATOM 854 N SER A 212 -8.255 -9.336 16.071 1.00 0.00 N ATOM 855 CA SER A 212 -7.493 -8.580 15.077 1.00 0.00 C ATOM 856 C SER A 212 -7.609 -9.305 13.724 1.00 0.00 C ATOM 857 O SER A 212 -8.111 -10.437 13.650 1.00 0.00 O ATOM 858 CB SER A 212 -6.022 -8.450 15.511 1.00 0.00 C ATOM 859 OG SER A 212 -5.894 -7.614 16.655 1.00 0.00 O ATOM 0 H SER A 212 -8.108 -10.340 15.968 1.00 0.00 H new ATOM 0 HA SER A 212 -7.895 -7.571 14.985 1.00 0.00 H new ATOM 0 HB2 SER A 212 -5.617 -9.437 15.732 1.00 0.00 H new ATOM 0 HB3 SER A 212 -5.433 -8.040 14.690 1.00 0.00 H new ATOM 0 HG SER A 212 -4.950 -7.550 16.910 1.00 0.00 H new ATOM 865 N PHE A 213 -7.152 -8.671 12.643 1.00 0.00 N ATOM 866 CA PHE A 213 -7.285 -9.187 11.283 1.00 0.00 C ATOM 867 C PHE A 213 -5.952 -9.176 10.545 1.00 0.00 C ATOM 868 O PHE A 213 -5.195 -8.207 10.577 1.00 0.00 O ATOM 869 CB PHE A 213 -8.331 -8.368 10.513 1.00 0.00 C ATOM 870 CG PHE A 213 -9.763 -8.663 10.914 1.00 0.00 C ATOM 871 CD1 PHE A 213 -10.367 -7.951 11.966 1.00 0.00 C ATOM 872 CD2 PHE A 213 -10.492 -9.659 10.236 1.00 0.00 C ATOM 873 CE1 PHE A 213 -11.702 -8.212 12.321 1.00 0.00 C ATOM 874 CE2 PHE A 213 -11.824 -9.929 10.599 1.00 0.00 C ATOM 875 CZ PHE A 213 -12.431 -9.201 11.637 1.00 0.00 C ATOM 0 H PHE A 213 -6.673 -7.772 12.690 1.00 0.00 H new ATOM 0 HA PHE A 213 -7.615 -10.224 11.346 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -8.132 -7.307 10.667 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -8.216 -8.562 9.447 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -9.804 -7.202 12.502 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -10.028 -10.216 9.436 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -12.168 -7.653 13.119 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -12.380 -10.696 10.080 1.00 0.00 H new ATOM 0 HZ PHE A 213 -13.457 -9.401 11.909 1.00 0.00 H new ATOM 885 N ILE A 214 -5.701 -10.275 9.843 1.00 0.00 N ATOM 886 CA ILE A 214 -4.638 -10.428 8.847 1.00 0.00 C ATOM 887 C ILE A 214 -5.290 -10.181 7.479 1.00 0.00 C ATOM 888 O ILE A 214 -6.394 -10.665 7.226 1.00 0.00 O ATOM 889 CB ILE A 214 -4.003 -11.838 8.933 1.00 0.00 C ATOM 890 CG1 ILE A 214 -3.503 -12.164 10.362 1.00 0.00 C ATOM 891 CG2 ILE A 214 -2.868 -11.980 7.897 1.00 0.00 C ATOM 892 CD1 ILE A 214 -2.919 -13.573 10.522 1.00 0.00 C ATOM 0 H ILE A 214 -6.256 -11.124 9.955 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.826 -9.721 9.017 1.00 0.00 H new ATOM 0 HB ILE A 214 -4.780 -12.566 8.698 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -2.743 -11.435 10.643 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.332 -12.046 11.060 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.432 -12.976 7.970 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.270 -11.832 6.895 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -2.100 -11.232 8.094 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -2.593 -13.717 11.552 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.681 -14.313 10.275 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.067 -13.692 9.852 1.00 0.00 H new ATOM 904 N ALA A 215 -4.620 -9.451 6.595 1.00 0.00 N ATOM 905 CA ALA A 215 -5.028 -9.229 5.214 1.00 0.00 C ATOM 906 C ALA A 215 -3.877 -9.581 4.262 1.00 0.00 C ATOM 907 O ALA A 215 -2.702 -9.381 4.584 1.00 0.00 O ATOM 908 CB ALA A 215 -5.461 -7.768 5.043 1.00 0.00 C ATOM 0 H ALA A 215 -3.746 -8.981 6.829 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.872 -9.874 4.970 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -5.767 -7.598 4.011 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.297 -7.556 5.709 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.627 -7.110 5.287 1.00 0.00 H new ATOM 914 N GLU A 216 -4.222 -10.088 3.082 1.00 0.00 N ATOM 915 CA GLU A 216 -3.270 -10.561 2.076 1.00 0.00 C ATOM 916 C GLU A 216 -3.726 -10.243 0.644 1.00 0.00 C ATOM 917 O GLU A 216 -4.923 -10.148 0.353 1.00 0.00 O ATOM 918 CB GLU A 216 -2.972 -12.060 2.274 1.00 0.00 C ATOM 919 CG GLU A 216 -4.193 -12.965 2.116 1.00 0.00 C ATOM 920 CD GLU A 216 -3.889 -14.425 2.458 1.00 0.00 C ATOM 921 OE1 GLU A 216 -4.068 -14.814 3.634 1.00 0.00 O ATOM 922 OE2 GLU A 216 -3.524 -15.207 1.552 1.00 0.00 O ATOM 0 H GLU A 216 -5.194 -10.185 2.790 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.338 -10.014 2.220 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -2.211 -12.366 1.556 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -2.550 -12.207 3.268 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.995 -12.604 2.760 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -4.556 -12.904 1.090 1.00 0.00 H new ATOM 929 N MET A 217 -2.744 -10.056 -0.240 1.00 0.00 N ATOM 930 CA MET A 217 -2.911 -9.672 -1.647 1.00 0.00 C ATOM 931 C MET A 217 -1.667 -10.056 -2.462 1.00 0.00 C ATOM 932 O MET A 217 -0.544 -9.968 -1.955 1.00 0.00 O ATOM 933 CB MET A 217 -3.199 -8.159 -1.729 1.00 0.00 C ATOM 934 CG MET A 217 -3.270 -7.614 -3.165 1.00 0.00 C ATOM 935 SD MET A 217 -3.752 -5.874 -3.301 1.00 0.00 S ATOM 936 CE MET A 217 -5.488 -6.011 -2.816 1.00 0.00 C ATOM 0 H MET A 217 -1.764 -10.173 0.016 1.00 0.00 H new ATOM 0 HA MET A 217 -3.756 -10.210 -2.077 1.00 0.00 H new ATOM 0 HB2 MET A 217 -4.143 -7.951 -1.225 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.422 -7.621 -1.185 1.00 0.00 H new ATOM 0 HG2 MET A 217 -2.295 -7.743 -3.635 1.00 0.00 H new ATOM 0 HG3 MET A 217 -3.979 -8.217 -3.732 1.00 0.00 H new ATOM 0 HE1 MET A 217 -5.974 -5.042 -2.927 1.00 0.00 H new ATOM 0 HE2 MET A 217 -5.987 -6.743 -3.452 1.00 0.00 H new ATOM 0 HE3 MET A 217 -5.551 -6.331 -1.776 1.00 0.00 H new ATOM 946 N THR A 218 -1.869 -10.417 -3.735 1.00 0.00 N ATOM 947 CA THR A 218 -0.814 -10.731 -4.713 1.00 0.00 C ATOM 948 C THR A 218 -1.170 -10.098 -6.052 1.00 0.00 C ATOM 949 O THR A 218 -2.312 -10.216 -6.500 1.00 0.00 O ATOM 950 CB THR A 218 -0.644 -12.248 -4.875 1.00 0.00 C ATOM 951 OG1 THR A 218 -0.552 -12.881 -3.625 1.00 0.00 O ATOM 952 CG2 THR A 218 0.551 -12.651 -5.741 1.00 0.00 C ATOM 0 H THR A 218 -2.806 -10.502 -4.129 1.00 0.00 H new ATOM 0 HA THR A 218 0.132 -10.326 -4.352 1.00 0.00 H new ATOM 0 HB THR A 218 -1.540 -12.582 -5.398 1.00 0.00 H new ATOM 0 HG1 THR A 218 -0.445 -13.847 -3.754 1.00 0.00 H new ATOM 0 HG21 THR A 218 0.603 -13.738 -5.807 1.00 0.00 H new ATOM 0 HG22 THR A 218 0.434 -12.232 -6.740 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.469 -12.271 -5.294 1.00 0.00 H new ATOM 960 N ILE A 219 -0.205 -9.443 -6.697 1.00 0.00 N ATOM 961 CA ILE A 219 -0.365 -8.778 -8.001 1.00 0.00 C ATOM 962 C ILE A 219 0.788 -9.115 -8.949 1.00 0.00 C ATOM 963 O ILE A 219 1.952 -9.182 -8.551 1.00 0.00 O ATOM 964 CB ILE A 219 -0.524 -7.245 -7.849 1.00 0.00 C ATOM 965 CG1 ILE A 219 0.593 -6.620 -6.982 1.00 0.00 C ATOM 966 CG2 ILE A 219 -1.926 -6.902 -7.325 1.00 0.00 C ATOM 967 CD1 ILE A 219 0.482 -5.112 -6.764 1.00 0.00 C ATOM 0 H ILE A 219 0.739 -9.355 -6.320 1.00 0.00 H new ATOM 0 HA ILE A 219 -1.284 -9.163 -8.442 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.416 -6.799 -8.838 1.00 0.00 H new ATOM 0 HG12 ILE A 219 0.594 -7.112 -6.009 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.555 -6.833 -7.448 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -2.022 -5.821 -7.224 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -2.676 -7.269 -8.026 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -2.076 -7.372 -6.353 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.312 -4.772 -6.144 1.00 0.00 H new ATOM 0 HD12 ILE A 219 0.515 -4.602 -7.727 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -0.460 -4.885 -6.265 1.00 0.00 H new ATOM 979 N TYR A 220 0.453 -9.313 -10.223 1.00 0.00 N ATOM 980 CA TYR A 220 1.411 -9.535 -11.306 1.00 0.00 C ATOM 981 C TYR A 220 1.834 -8.214 -11.972 1.00 0.00 C ATOM 982 O TYR A 220 1.022 -7.312 -12.185 1.00 0.00 O ATOM 983 CB TYR A 220 0.809 -10.527 -12.310 1.00 0.00 C ATOM 984 CG TYR A 220 1.699 -10.762 -13.512 1.00 0.00 C ATOM 985 CD1 TYR A 220 2.779 -11.659 -13.424 1.00 0.00 C ATOM 986 CD2 TYR A 220 1.493 -10.022 -14.692 1.00 0.00 C ATOM 987 CE1 TYR A 220 3.662 -11.814 -14.507 1.00 0.00 C ATOM 988 CE2 TYR A 220 2.366 -10.175 -15.783 1.00 0.00 C ATOM 989 CZ TYR A 220 3.457 -11.072 -15.694 1.00 0.00 C ATOM 990 OH TYR A 220 4.308 -11.228 -16.746 1.00 0.00 O ATOM 0 H TYR A 220 -0.517 -9.324 -10.539 1.00 0.00 H new ATOM 0 HA TYR A 220 2.325 -9.965 -10.896 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.626 -11.477 -11.809 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -0.158 -10.153 -12.648 1.00 0.00 H new ATOM 0 HD1 TYR A 220 2.931 -12.231 -12.521 1.00 0.00 H new ATOM 0 HD2 TYR A 220 0.662 -9.335 -14.759 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.495 -12.498 -14.433 1.00 0.00 H new ATOM 0 HE2 TYR A 220 2.204 -9.609 -16.688 1.00 0.00 H new ATOM 0 HH TYR A 220 4.026 -10.647 -17.483 1.00 0.00 H new ATOM 1000 N ILE A 221 3.119 -8.112 -12.307 1.00 0.00 N ATOM 1001 CA ILE A 221 3.790 -6.920 -12.833 1.00 0.00 C ATOM 1002 C ILE A 221 4.213 -7.177 -14.277 1.00 0.00 C ATOM 1003 O ILE A 221 5.310 -7.652 -14.575 1.00 0.00 O ATOM 1004 CB ILE A 221 4.999 -6.528 -11.952 1.00 0.00 C ATOM 1005 CG1 ILE A 221 4.695 -6.537 -10.437 1.00 0.00 C ATOM 1006 CG2 ILE A 221 5.526 -5.164 -12.435 1.00 0.00 C ATOM 1007 CD1 ILE A 221 3.609 -5.564 -9.973 1.00 0.00 C ATOM 0 H ILE A 221 3.757 -8.902 -12.214 1.00 0.00 H new ATOM 0 HA ILE A 221 3.096 -6.079 -12.813 1.00 0.00 H new ATOM 0 HB ILE A 221 5.771 -7.288 -12.070 1.00 0.00 H new ATOM 0 HG12 ILE A 221 4.400 -7.546 -10.150 1.00 0.00 H new ATOM 0 HG13 ILE A 221 5.615 -6.309 -9.899 1.00 0.00 H new ATOM 0 HG21 ILE A 221 6.380 -4.868 -11.826 1.00 0.00 H new ATOM 0 HG22 ILE A 221 5.833 -5.241 -13.478 1.00 0.00 H new ATOM 0 HG23 ILE A 221 4.738 -4.416 -12.343 1.00 0.00 H new ATOM 0 HD11 ILE A 221 3.477 -5.653 -8.895 1.00 0.00 H new ATOM 0 HD12 ILE A 221 3.905 -4.544 -10.219 1.00 0.00 H new ATOM 0 HD13 ILE A 221 2.670 -5.800 -10.474 1.00 0.00 H new ATOM 1019 N LYS A 222 3.342 -6.778 -15.193 1.00 0.00 N ATOM 1020 CA LYS A 222 3.531 -6.937 -16.643 1.00 0.00 C ATOM 1021 C LYS A 222 4.722 -6.163 -17.227 1.00 0.00 C ATOM 1022 O LYS A 222 5.284 -6.551 -18.253 1.00 0.00 O ATOM 1023 CB LYS A 222 2.209 -6.598 -17.352 1.00 0.00 C ATOM 1024 CG LYS A 222 1.652 -5.202 -17.021 1.00 0.00 C ATOM 1025 CD LYS A 222 0.284 -4.927 -17.659 1.00 0.00 C ATOM 1026 CE LYS A 222 0.359 -4.819 -19.188 1.00 0.00 C ATOM 1027 NZ LYS A 222 -0.965 -4.480 -19.774 1.00 0.00 N ATOM 0 H LYS A 222 2.461 -6.323 -14.952 1.00 0.00 H new ATOM 0 HA LYS A 222 3.797 -7.978 -16.824 1.00 0.00 H new ATOM 0 HB2 LYS A 222 2.359 -6.670 -18.429 1.00 0.00 H new ATOM 0 HB3 LYS A 222 1.464 -7.347 -17.083 1.00 0.00 H new ATOM 0 HG2 LYS A 222 1.568 -5.099 -15.939 1.00 0.00 H new ATOM 0 HG3 LYS A 222 2.361 -4.446 -17.359 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -0.407 -5.726 -17.388 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -0.123 -4.001 -17.252 1.00 0.00 H new ATOM 0 HE2 LYS A 222 1.087 -4.057 -19.465 1.00 0.00 H new ATOM 0 HE3 LYS A 222 0.712 -5.763 -19.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -0.880 -4.414 -20.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -1.653 -5.221 -19.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -1.289 -3.567 -19.395 1.00 0.00 H new ATOM 1041 N GLN A 223 5.135 -5.101 -16.539 1.00 0.00 N ATOM 1042 CA GLN A 223 6.312 -4.296 -16.886 1.00 0.00 C ATOM 1043 C GLN A 223 7.661 -4.885 -16.426 1.00 0.00 C ATOM 1044 O GLN A 223 8.704 -4.442 -16.908 1.00 0.00 O ATOM 1045 CB GLN A 223 6.120 -2.849 -16.416 1.00 0.00 C ATOM 1046 CG GLN A 223 6.041 -2.651 -14.899 1.00 0.00 C ATOM 1047 CD GLN A 223 6.157 -1.174 -14.530 1.00 0.00 C ATOM 1048 OE1 GLN A 223 7.233 -0.661 -14.246 1.00 0.00 O ATOM 1049 NE2 GLN A 223 5.076 -0.425 -14.547 1.00 0.00 N ATOM 0 H GLN A 223 4.652 -4.766 -15.705 1.00 0.00 H new ATOM 0 HA GLN A 223 6.380 -4.313 -17.974 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.945 -2.249 -16.800 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.206 -2.459 -16.863 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.097 -3.049 -14.526 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.838 -3.214 -14.414 1.00 0.00 H new ATOM 0 HE21 GLN A 223 4.173 -0.838 -14.782 1.00 0.00 H new ATOM 0 HE22 GLN A 223 5.140 0.569 -14.326 1.00 0.00 H new ATOM 1058 N LEU A 224 7.654 -5.890 -15.537 1.00 0.00 N ATOM 1059 CA LEU A 224 8.864 -6.572 -15.036 1.00 0.00 C ATOM 1060 C LEU A 224 8.923 -8.077 -15.355 1.00 0.00 C ATOM 1061 O LEU A 224 10.020 -8.637 -15.399 1.00 0.00 O ATOM 1062 CB LEU A 224 8.995 -6.369 -13.511 1.00 0.00 C ATOM 1063 CG LEU A 224 9.223 -4.929 -13.014 1.00 0.00 C ATOM 1064 CD1 LEU A 224 9.394 -4.963 -11.489 1.00 0.00 C ATOM 1065 CD2 LEU A 224 10.452 -4.253 -13.639 1.00 0.00 C ATOM 0 H LEU A 224 6.792 -6.261 -15.137 1.00 0.00 H new ATOM 0 HA LEU A 224 9.699 -6.112 -15.565 1.00 0.00 H new ATOM 0 HB2 LEU A 224 8.089 -6.751 -13.039 1.00 0.00 H new ATOM 0 HB3 LEU A 224 9.822 -6.984 -13.157 1.00 0.00 H new ATOM 0 HG LEU A 224 8.355 -4.342 -13.314 1.00 0.00 H new ATOM 0 HD11 LEU A 224 9.557 -3.951 -11.118 1.00 0.00 H new ATOM 0 HD12 LEU A 224 8.496 -5.377 -11.031 1.00 0.00 H new ATOM 0 HD13 LEU A 224 10.251 -5.585 -11.233 1.00 0.00 H new ATOM 0 HD21 LEU A 224 10.552 -3.242 -13.244 1.00 0.00 H new ATOM 0 HD22 LEU A 224 11.346 -4.827 -13.396 1.00 0.00 H new ATOM 0 HD23 LEU A 224 10.332 -4.209 -14.721 1.00 0.00 H new ATOM 1077 N GLY A 225 7.782 -8.743 -15.574 1.00 0.00 N ATOM 1078 CA GLY A 225 7.714 -10.189 -15.844 1.00 0.00 C ATOM 1079 C GLY A 225 7.753 -11.047 -14.573 1.00 0.00 C ATOM 1080 O GLY A 225 8.345 -12.127 -14.584 1.00 0.00 O ATOM 0 H GLY A 225 6.868 -8.290 -15.569 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.797 -10.406 -16.392 1.00 0.00 H new ATOM 0 HA3 GLY A 225 8.546 -10.470 -16.489 1.00 0.00 H new ATOM 1084 N ARG A 226 7.139 -10.565 -13.484 1.00 0.00 N ATOM 1085 CA ARG A 226 7.090 -11.212 -12.159 1.00 0.00 C ATOM 1086 C ARG A 226 5.781 -10.886 -11.430 1.00 0.00 C ATOM 1087 O ARG A 226 5.032 -10.021 -11.875 1.00 0.00 O ATOM 1088 CB ARG A 226 8.310 -10.791 -11.308 1.00 0.00 C ATOM 1089 CG ARG A 226 8.333 -9.288 -10.953 1.00 0.00 C ATOM 1090 CD ARG A 226 9.291 -8.945 -9.806 1.00 0.00 C ATOM 1091 NE ARG A 226 10.698 -9.191 -10.164 1.00 0.00 N ATOM 1092 CZ ARG A 226 11.493 -10.162 -9.721 1.00 0.00 C ATOM 1093 NH1 ARG A 226 11.086 -11.071 -8.860 1.00 0.00 N ATOM 1094 NH2 ARG A 226 12.734 -10.230 -10.151 1.00 0.00 N ATOM 0 H ARG A 226 6.640 -9.675 -13.500 1.00 0.00 H new ATOM 0 HA ARG A 226 7.127 -12.291 -12.308 1.00 0.00 H new ATOM 0 HB2 ARG A 226 8.316 -11.373 -10.386 1.00 0.00 H new ATOM 0 HB3 ARG A 226 9.223 -11.041 -11.849 1.00 0.00 H new ATOM 0 HG2 ARG A 226 8.619 -8.718 -11.837 1.00 0.00 H new ATOM 0 HG3 ARG A 226 7.326 -8.971 -10.682 1.00 0.00 H new ATOM 0 HD2 ARG A 226 9.166 -7.898 -9.531 1.00 0.00 H new ATOM 0 HD3 ARG A 226 9.032 -9.538 -8.929 1.00 0.00 H new ATOM 0 HE ARG A 226 11.113 -8.540 -10.831 1.00 0.00 H new ATOM 0 HH11 ARG A 226 10.129 -11.047 -8.507 1.00 0.00 H new ATOM 0 HH12 ARG A 226 11.728 -11.799 -8.546 1.00 0.00 H new ATOM 0 HH21 ARG A 226 13.081 -9.542 -10.819 1.00 0.00 H new ATOM 0 HH22 ARG A 226 13.350 -10.971 -9.816 1.00 0.00 H new ATOM 1108 N ARG A 227 5.534 -11.501 -10.272 1.00 0.00 N ATOM 1109 CA ARG A 227 4.447 -11.149 -9.343 1.00 0.00 C ATOM 1110 C ARG A 227 4.982 -10.929 -7.921 1.00 0.00 C ATOM 1111 O ARG A 227 5.978 -11.533 -7.520 1.00 0.00 O ATOM 1112 CB ARG A 227 3.319 -12.204 -9.374 1.00 0.00 C ATOM 1113 CG ARG A 227 3.811 -13.639 -9.608 1.00 0.00 C ATOM 1114 CD ARG A 227 2.739 -14.664 -9.233 1.00 0.00 C ATOM 1115 NE ARG A 227 3.210 -16.044 -9.455 1.00 0.00 N ATOM 1116 CZ ARG A 227 3.147 -16.742 -10.584 1.00 0.00 C ATOM 1117 NH1 ARG A 227 2.627 -16.250 -11.691 1.00 0.00 N ATOM 1118 NH2 ARG A 227 3.617 -17.971 -10.615 1.00 0.00 N ATOM 0 H ARG A 227 6.100 -12.282 -9.940 1.00 0.00 H new ATOM 0 HA ARG A 227 4.015 -10.205 -9.677 1.00 0.00 H new ATOM 0 HB2 ARG A 227 2.775 -12.167 -8.430 1.00 0.00 H new ATOM 0 HB3 ARG A 227 2.611 -11.941 -10.160 1.00 0.00 H new ATOM 0 HG2 ARG A 227 4.086 -13.765 -10.655 1.00 0.00 H new ATOM 0 HG3 ARG A 227 4.710 -13.818 -9.018 1.00 0.00 H new ATOM 0 HD2 ARG A 227 2.463 -14.537 -8.186 1.00 0.00 H new ATOM 0 HD3 ARG A 227 1.841 -14.485 -9.824 1.00 0.00 H new ATOM 0 HE ARG A 227 3.630 -16.514 -8.654 1.00 0.00 H new ATOM 0 HH11 ARG A 227 2.254 -15.301 -11.701 1.00 0.00 H new ATOM 0 HH12 ARG A 227 2.598 -16.819 -12.537 1.00 0.00 H new ATOM 0 HH21 ARG A 227 4.026 -18.382 -9.776 1.00 0.00 H new ATOM 0 HH22 ARG A 227 3.572 -18.513 -11.478 1.00 0.00 H new ATOM 1132 N ILE A 228 4.311 -10.060 -7.164 1.00 0.00 N ATOM 1133 CA ILE A 228 4.610 -9.713 -5.763 1.00 0.00 C ATOM 1134 C ILE A 228 3.397 -9.970 -4.869 1.00 0.00 C ATOM 1135 O ILE A 228 2.258 -9.754 -5.281 1.00 0.00 O ATOM 1136 CB ILE A 228 5.078 -8.247 -5.619 1.00 0.00 C ATOM 1137 CG1 ILE A 228 4.138 -7.241 -6.313 1.00 0.00 C ATOM 1138 CG2 ILE A 228 6.516 -8.106 -6.123 1.00 0.00 C ATOM 1139 CD1 ILE A 228 4.474 -5.776 -6.027 1.00 0.00 C ATOM 0 H ILE A 228 3.504 -9.551 -7.523 1.00 0.00 H new ATOM 0 HA ILE A 228 5.429 -10.356 -5.441 1.00 0.00 H new ATOM 0 HB ILE A 228 5.045 -7.999 -4.558 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.175 -7.408 -7.389 1.00 0.00 H new ATOM 0 HG13 ILE A 228 3.114 -7.437 -5.995 1.00 0.00 H new ATOM 0 HG21 ILE A 228 6.838 -7.070 -6.018 1.00 0.00 H new ATOM 0 HG22 ILE A 228 7.172 -8.751 -5.538 1.00 0.00 H new ATOM 0 HG23 ILE A 228 6.564 -8.396 -7.173 1.00 0.00 H new ATOM 0 HD11 ILE A 228 3.768 -5.132 -6.551 1.00 0.00 H new ATOM 0 HD12 ILE A 228 4.408 -5.590 -4.955 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.486 -5.561 -6.371 1.00 0.00 H new ATOM 1151 N PHE A 229 3.658 -10.419 -3.643 1.00 0.00 N ATOM 1152 CA PHE A 229 2.667 -10.880 -2.670 1.00 0.00 C ATOM 1153 C PHE A 229 2.960 -10.276 -1.287 1.00 0.00 C ATOM 1154 O PHE A 229 4.116 -10.018 -0.937 1.00 0.00 O ATOM 1155 CB PHE A 229 2.662 -12.423 -2.652 1.00 0.00 C ATOM 1156 CG PHE A 229 2.366 -13.086 -1.320 1.00 0.00 C ATOM 1157 CD1 PHE A 229 1.057 -13.077 -0.806 1.00 0.00 C ATOM 1158 CD2 PHE A 229 3.397 -13.709 -0.589 1.00 0.00 C ATOM 1159 CE1 PHE A 229 0.772 -13.703 0.418 1.00 0.00 C ATOM 1160 CE2 PHE A 229 3.112 -14.329 0.641 1.00 0.00 C ATOM 1161 CZ PHE A 229 1.799 -14.330 1.144 1.00 0.00 C ATOM 0 H PHE A 229 4.611 -10.474 -3.283 1.00 0.00 H new ATOM 0 HA PHE A 229 1.670 -10.543 -2.954 1.00 0.00 H new ATOM 0 HB2 PHE A 229 1.925 -12.770 -3.376 1.00 0.00 H new ATOM 0 HB3 PHE A 229 3.636 -12.771 -2.997 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.267 -12.586 -1.355 1.00 0.00 H new ATOM 0 HD2 PHE A 229 4.406 -13.710 -0.973 1.00 0.00 H new ATOM 0 HE1 PHE A 229 -0.237 -13.703 0.802 1.00 0.00 H new ATOM 0 HE2 PHE A 229 3.904 -14.805 1.200 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.580 -14.811 2.086 1.00 0.00 H new ATOM 1171 N ALA A 230 1.912 -10.080 -0.487 1.00 0.00 N ATOM 1172 CA ALA A 230 1.981 -9.616 0.893 1.00 0.00 C ATOM 1173 C ALA A 230 0.941 -10.309 1.786 1.00 0.00 C ATOM 1174 O ALA A 230 -0.145 -10.672 1.326 1.00 0.00 O ATOM 1175 CB ALA A 230 1.757 -8.103 0.899 1.00 0.00 C ATOM 0 H ALA A 230 0.955 -10.248 -0.798 1.00 0.00 H new ATOM 0 HA ALA A 230 2.961 -9.863 1.300 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.804 -7.732 1.923 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.529 -7.618 0.302 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.778 -7.879 0.477 1.00 0.00 H new ATOM 1181 N ARG A 231 1.272 -10.416 3.077 1.00 0.00 N ATOM 1182 CA ARG A 231 0.392 -10.867 4.161 1.00 0.00 C ATOM 1183 C ARG A 231 0.787 -10.127 5.445 1.00 0.00 C ATOM 1184 O ARG A 231 1.886 -10.325 5.965 1.00 0.00 O ATOM 1185 CB ARG A 231 0.473 -12.398 4.303 1.00 0.00 C ATOM 1186 CG ARG A 231 -0.535 -12.935 5.331 1.00 0.00 C ATOM 1187 CD ARG A 231 -0.555 -14.472 5.364 1.00 0.00 C ATOM 1188 NE ARG A 231 -1.936 -14.973 5.443 1.00 0.00 N ATOM 1189 CZ ARG A 231 -2.569 -15.563 6.443 1.00 0.00 C ATOM 1190 NH1 ARG A 231 -1.999 -15.859 7.592 1.00 0.00 N ATOM 1191 NH2 ARG A 231 -3.833 -15.852 6.248 1.00 0.00 N ATOM 0 H ARG A 231 2.206 -10.179 3.411 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.650 -10.633 3.943 1.00 0.00 H new ATOM 0 HB2 ARG A 231 0.286 -12.862 3.335 1.00 0.00 H new ATOM 0 HB3 ARG A 231 1.482 -12.681 4.602 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -0.283 -12.554 6.320 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.531 -12.564 5.091 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -0.071 -14.866 4.471 1.00 0.00 H new ATOM 0 HD3 ARG A 231 0.016 -14.830 6.221 1.00 0.00 H new ATOM 0 HE ARG A 231 -2.490 -14.846 4.596 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -1.017 -15.632 7.747 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -2.540 -16.315 8.327 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -4.278 -15.621 5.360 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -4.371 -16.308 6.985 1.00 0.00 H new ATOM 1205 N GLU A 232 -0.087 -9.244 5.919 1.00 0.00 N ATOM 1206 CA GLU A 232 0.166 -8.273 6.994 1.00 0.00 C ATOM 1207 C GLU A 232 -1.089 -8.115 7.868 1.00 0.00 C ATOM 1208 O GLU A 232 -2.131 -8.684 7.555 1.00 0.00 O ATOM 1209 CB GLU A 232 0.570 -6.916 6.385 1.00 0.00 C ATOM 1210 CG GLU A 232 1.881 -6.917 5.580 1.00 0.00 C ATOM 1211 CD GLU A 232 3.134 -7.260 6.408 1.00 0.00 C ATOM 1212 OE1 GLU A 232 3.169 -6.993 7.632 1.00 0.00 O ATOM 1213 OE2 GLU A 232 4.121 -7.758 5.815 1.00 0.00 O ATOM 0 H GLU A 232 -1.036 -9.178 5.551 1.00 0.00 H new ATOM 0 HA GLU A 232 0.981 -8.636 7.620 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -0.235 -6.575 5.735 1.00 0.00 H new ATOM 0 HB3 GLU A 232 0.659 -6.188 7.191 1.00 0.00 H new ATOM 0 HG2 GLU A 232 1.792 -7.634 4.764 1.00 0.00 H new ATOM 0 HG3 GLU A 232 2.017 -5.935 5.128 1.00 0.00 H new ATOM 1220 N HIS A 233 -1.029 -7.364 8.971 1.00 0.00 N ATOM 1221 CA HIS A 233 -2.109 -7.344 9.971 1.00 0.00 C ATOM 1222 C HIS A 233 -2.310 -6.002 10.704 1.00 0.00 C ATOM 1223 O HIS A 233 -1.415 -5.154 10.768 1.00 0.00 O ATOM 1224 CB HIS A 233 -1.893 -8.510 10.947 1.00 0.00 C ATOM 1225 CG HIS A 233 -0.610 -8.437 11.729 1.00 0.00 C ATOM 1226 ND1 HIS A 233 -0.406 -7.691 12.892 1.00 0.00 N ATOM 1227 CD2 HIS A 233 0.539 -9.103 11.418 1.00 0.00 C ATOM 1228 CE1 HIS A 233 0.869 -7.922 13.247 1.00 0.00 C ATOM 1229 NE2 HIS A 233 1.462 -8.765 12.382 1.00 0.00 N ATOM 0 H HIS A 233 -0.241 -6.758 9.198 1.00 0.00 H new ATOM 0 HA HIS A 233 -3.046 -7.467 9.428 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -2.729 -8.542 11.646 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -1.910 -9.445 10.387 1.00 0.00 H new ATOM 0 HD2 HIS A 233 0.694 -9.766 10.580 1.00 0.00 H new ATOM 0 HE1 HIS A 233 1.353 -7.489 14.110 1.00 0.00 H new ATOM 0 HE2 HIS A 233 2.426 -9.095 12.432 1.00 0.00 H new ATOM 1237 N GLY A 234 -3.528 -5.822 11.231 1.00 0.00 N ATOM 1238 CA GLY A 234 -3.965 -4.681 12.042 1.00 0.00 C ATOM 1239 C GLY A 234 -5.123 -5.034 12.977 1.00 0.00 C ATOM 1240 O GLY A 234 -5.683 -6.127 12.911 1.00 0.00 O ATOM 0 H GLY A 234 -4.273 -6.505 11.095 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.124 -4.316 12.632 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -4.269 -3.867 11.384 1.00 0.00 H new ATOM 1244 N SER A 235 -5.526 -4.093 13.828 1.00 0.00 N ATOM 1245 CA SER A 235 -6.624 -4.280 14.799 1.00 0.00 C ATOM 1246 C SER A 235 -8.007 -4.487 14.144 1.00 0.00 C ATOM 1247 O SER A 235 -8.906 -5.065 14.752 1.00 0.00 O ATOM 1248 CB SER A 235 -6.695 -3.063 15.733 1.00 0.00 C ATOM 1249 OG SER A 235 -5.426 -2.783 16.317 1.00 0.00 O ATOM 0 H SER A 235 -5.101 -3.167 13.871 1.00 0.00 H new ATOM 0 HA SER A 235 -6.393 -5.192 15.349 1.00 0.00 H new ATOM 0 HB2 SER A 235 -7.040 -2.193 15.174 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.427 -3.248 16.519 1.00 0.00 H new ATOM 0 HG SER A 235 -5.502 -2.003 16.905 1.00 0.00 H new ATOM 1255 N ASN A 236 -8.166 -4.047 12.890 1.00 0.00 N ATOM 1256 CA ASN A 236 -9.377 -4.143 12.064 1.00 0.00 C ATOM 1257 C ASN A 236 -8.985 -4.316 10.585 1.00 0.00 C ATOM 1258 O ASN A 236 -7.853 -4.006 10.201 1.00 0.00 O ATOM 1259 CB ASN A 236 -10.238 -2.877 12.239 1.00 0.00 C ATOM 1260 CG ASN A 236 -10.777 -2.698 13.658 1.00 0.00 C ATOM 1261 OD1 ASN A 236 -11.714 -3.369 14.074 1.00 0.00 O ATOM 1262 ND2 ASN A 236 -10.223 -1.771 14.423 1.00 0.00 N ATOM 0 H ASN A 236 -7.404 -3.585 12.393 1.00 0.00 H new ATOM 0 HA ASN A 236 -9.958 -5.008 12.382 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -9.644 -2.003 11.972 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -11.076 -2.918 11.543 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -10.576 -1.611 15.367 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -9.443 -1.217 14.069 1.00 0.00 H new ATOM 1269 N LYS A 237 -9.919 -4.749 9.729 1.00 0.00 N ATOM 1270 CA LYS A 237 -9.682 -4.921 8.283 1.00 0.00 C ATOM 1271 C LYS A 237 -9.126 -3.661 7.592 1.00 0.00 C ATOM 1272 O LYS A 237 -8.240 -3.765 6.748 1.00 0.00 O ATOM 1273 CB LYS A 237 -10.982 -5.371 7.595 1.00 0.00 C ATOM 1274 CG LYS A 237 -11.343 -6.827 7.920 1.00 0.00 C ATOM 1275 CD LYS A 237 -12.497 -7.296 7.025 1.00 0.00 C ATOM 1276 CE LYS A 237 -12.735 -8.797 7.222 1.00 0.00 C ATOM 1277 NZ LYS A 237 -13.917 -9.274 6.454 1.00 0.00 N ATOM 0 H LYS A 237 -10.867 -4.992 10.018 1.00 0.00 H new ATOM 0 HA LYS A 237 -8.913 -5.687 8.182 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.799 -4.719 7.906 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.877 -5.258 6.516 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.474 -7.467 7.771 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.627 -6.914 8.969 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.404 -6.741 7.266 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.265 -7.090 5.980 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -11.850 -9.350 6.907 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -12.881 -9.006 8.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.046 -10.294 6.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.766 -8.764 6.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -13.766 -9.098 5.440 1.00 0.00 H new ATOM 1291 N LYS A 238 -9.565 -2.466 8.008 1.00 0.00 N ATOM 1292 CA LYS A 238 -9.066 -1.172 7.509 1.00 0.00 C ATOM 1293 C LYS A 238 -7.552 -0.993 7.707 1.00 0.00 C ATOM 1294 O LYS A 238 -6.834 -0.591 6.789 1.00 0.00 O ATOM 1295 CB LYS A 238 -9.829 -0.046 8.231 1.00 0.00 C ATOM 1296 CG LYS A 238 -11.289 0.050 7.769 1.00 0.00 C ATOM 1297 CD LYS A 238 -11.996 1.247 8.417 1.00 0.00 C ATOM 1298 CE LYS A 238 -13.448 1.330 7.926 1.00 0.00 C ATOM 1299 NZ LYS A 238 -14.164 2.493 8.514 1.00 0.00 N ATOM 0 H LYS A 238 -10.293 -2.367 8.716 1.00 0.00 H new ATOM 0 HA LYS A 238 -9.239 -1.137 6.433 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.800 -0.221 9.306 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -9.328 0.905 8.049 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -11.325 0.147 6.684 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -11.816 -0.869 8.025 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.976 1.147 9.502 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.468 2.168 8.172 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.460 1.407 6.839 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.973 0.411 8.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -15.141 2.515 8.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -14.174 2.406 9.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -13.678 3.372 8.245 1.00 0.00 H new ATOM 1313 N LEU A 239 -7.066 -1.303 8.911 1.00 0.00 N ATOM 1314 CA LEU A 239 -5.643 -1.251 9.279 1.00 0.00 C ATOM 1315 C LEU A 239 -4.858 -2.379 8.600 1.00 0.00 C ATOM 1316 O LEU A 239 -3.802 -2.135 8.023 1.00 0.00 O ATOM 1317 CB LEU A 239 -5.488 -1.324 10.813 1.00 0.00 C ATOM 1318 CG LEU A 239 -5.813 -0.049 11.619 1.00 0.00 C ATOM 1319 CD1 LEU A 239 -4.951 1.141 11.172 1.00 0.00 C ATOM 1320 CD2 LEU A 239 -7.296 0.338 11.604 1.00 0.00 C ATOM 0 H LEU A 239 -7.664 -1.606 9.680 1.00 0.00 H new ATOM 0 HA LEU A 239 -5.232 -0.303 8.931 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -6.128 -2.127 11.179 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -4.460 -1.610 11.035 1.00 0.00 H new ATOM 0 HG LEU A 239 -5.568 -0.301 12.651 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -5.209 2.020 11.763 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -3.898 0.902 11.318 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -5.133 1.347 10.117 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -7.442 1.244 12.193 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -7.615 0.517 10.577 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -7.888 -0.472 12.032 1.00 0.00 H new ATOM 1332 N ALA A 240 -5.405 -3.595 8.602 1.00 0.00 N ATOM 1333 CA ALA A 240 -4.792 -4.763 7.966 1.00 0.00 C ATOM 1334 C ALA A 240 -4.563 -4.561 6.455 1.00 0.00 C ATOM 1335 O ALA A 240 -3.468 -4.817 5.957 1.00 0.00 O ATOM 1336 CB ALA A 240 -5.672 -5.984 8.262 1.00 0.00 C ATOM 0 H ALA A 240 -6.298 -3.800 9.051 1.00 0.00 H new ATOM 0 HA ALA A 240 -3.797 -4.919 8.382 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -5.235 -6.868 7.798 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -5.736 -6.134 9.340 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -6.671 -5.819 7.859 1.00 0.00 H new ATOM 1342 N ALA A 241 -5.563 -4.039 5.733 1.00 0.00 N ATOM 1343 CA ALA A 241 -5.472 -3.732 4.304 1.00 0.00 C ATOM 1344 C ALA A 241 -4.519 -2.561 4.001 1.00 0.00 C ATOM 1345 O ALA A 241 -3.844 -2.579 2.973 1.00 0.00 O ATOM 1346 CB ALA A 241 -6.886 -3.462 3.774 1.00 0.00 C ATOM 0 H ALA A 241 -6.473 -3.815 6.135 1.00 0.00 H new ATOM 0 HA ALA A 241 -5.040 -4.592 3.791 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.838 -3.231 2.710 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.506 -4.345 3.926 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.320 -2.617 4.309 1.00 0.00 H new ATOM 1352 N GLN A 242 -4.409 -1.580 4.904 1.00 0.00 N ATOM 1353 CA GLN A 242 -3.387 -0.529 4.835 1.00 0.00 C ATOM 1354 C GLN A 242 -1.975 -1.109 4.982 1.00 0.00 C ATOM 1355 O GLN A 242 -1.113 -0.809 4.161 1.00 0.00 O ATOM 1356 CB GLN A 242 -3.653 0.528 5.920 1.00 0.00 C ATOM 1357 CG GLN A 242 -4.516 1.684 5.421 1.00 0.00 C ATOM 1358 CD GLN A 242 -4.982 2.587 6.562 1.00 0.00 C ATOM 1359 OE1 GLN A 242 -4.464 3.672 6.795 1.00 0.00 O ATOM 1360 NE2 GLN A 242 -5.975 2.168 7.318 1.00 0.00 N ATOM 0 H GLN A 242 -5.030 -1.492 5.708 1.00 0.00 H new ATOM 0 HA GLN A 242 -3.446 -0.058 3.854 1.00 0.00 H new ATOM 0 HB2 GLN A 242 -4.145 0.054 6.770 1.00 0.00 H new ATOM 0 HB3 GLN A 242 -2.702 0.920 6.280 1.00 0.00 H new ATOM 0 HG2 GLN A 242 -3.950 2.274 4.700 1.00 0.00 H new ATOM 0 HG3 GLN A 242 -5.385 1.287 4.895 1.00 0.00 H new ATOM 0 HE21 GLN A 242 -6.412 1.266 7.131 1.00 0.00 H new ATOM 0 HE22 GLN A 242 -6.307 2.746 8.090 1.00 0.00 H new ATOM 1369 N SER A 243 -1.729 -1.970 5.972 1.00 0.00 N ATOM 1370 CA SER A 243 -0.425 -2.632 6.141 1.00 0.00 C ATOM 1371 C SER A 243 -0.085 -3.551 4.955 1.00 0.00 C ATOM 1372 O SER A 243 1.062 -3.594 4.505 1.00 0.00 O ATOM 1373 CB SER A 243 -0.396 -3.436 7.449 1.00 0.00 C ATOM 1374 OG SER A 243 -0.595 -2.601 8.582 1.00 0.00 O ATOM 0 H SER A 243 -2.420 -2.229 6.676 1.00 0.00 H new ATOM 0 HA SER A 243 0.330 -1.847 6.181 1.00 0.00 H new ATOM 0 HB2 SER A 243 -1.169 -4.204 7.422 1.00 0.00 H new ATOM 0 HB3 SER A 243 0.561 -3.950 7.539 1.00 0.00 H new ATOM 0 HG SER A 243 -1.537 -2.335 8.631 1.00 0.00 H new ATOM 1380 N CYS A 244 -1.088 -4.242 4.397 1.00 0.00 N ATOM 1381 CA CYS A 244 -0.954 -5.041 3.181 1.00 0.00 C ATOM 1382 C CYS A 244 -0.548 -4.167 1.983 1.00 0.00 C ATOM 1383 O CYS A 244 0.482 -4.426 1.358 1.00 0.00 O ATOM 1384 CB CYS A 244 -2.264 -5.815 2.975 1.00 0.00 C ATOM 1385 SG CYS A 244 -2.037 -7.018 1.641 1.00 0.00 S ATOM 0 H CYS A 244 -2.030 -4.259 4.788 1.00 0.00 H new ATOM 0 HA CYS A 244 -0.146 -5.766 3.277 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -2.549 -6.324 3.896 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -3.072 -5.127 2.728 1.00 0.00 H new ATOM 0 HG CYS A 244 -3.141 -7.680 1.461 1.00 0.00 H new ATOM 1391 N ALA A 245 -1.274 -3.074 1.719 1.00 0.00 N ATOM 1392 CA ALA A 245 -0.940 -2.120 0.660 1.00 0.00 C ATOM 1393 C ALA A 245 0.469 -1.535 0.820 1.00 0.00 C ATOM 1394 O ALA A 245 1.219 -1.465 -0.154 1.00 0.00 O ATOM 1395 CB ALA A 245 -1.990 -1.005 0.636 1.00 0.00 C ATOM 0 H ALA A 245 -2.116 -2.827 2.239 1.00 0.00 H new ATOM 0 HA ALA A 245 -0.946 -2.655 -0.290 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -1.745 -0.292 -0.151 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -2.973 -1.435 0.444 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -2.000 -0.494 1.599 1.00 0.00 H new ATOM 1401 N LEU A 246 0.854 -1.180 2.051 1.00 0.00 N ATOM 1402 CA LEU A 246 2.189 -0.681 2.384 1.00 0.00 C ATOM 1403 C LEU A 246 3.289 -1.682 2.018 1.00 0.00 C ATOM 1404 O LEU A 246 4.343 -1.269 1.545 1.00 0.00 O ATOM 1405 CB LEU A 246 2.208 -0.295 3.876 1.00 0.00 C ATOM 1406 CG LEU A 246 3.476 0.439 4.343 1.00 0.00 C ATOM 1407 CD1 LEU A 246 3.686 1.748 3.573 1.00 0.00 C ATOM 1408 CD2 LEU A 246 3.366 0.749 5.842 1.00 0.00 C ATOM 0 H LEU A 246 0.233 -1.233 2.858 1.00 0.00 H new ATOM 0 HA LEU A 246 2.405 0.205 1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 246 1.344 0.337 4.083 1.00 0.00 H new ATOM 0 HB3 LEU A 246 2.091 -1.201 4.471 1.00 0.00 H new ATOM 0 HG LEU A 246 4.329 -0.211 4.151 1.00 0.00 H new ATOM 0 HD11 LEU A 246 4.591 2.239 3.930 1.00 0.00 H new ATOM 0 HD12 LEU A 246 3.786 1.532 2.509 1.00 0.00 H new ATOM 0 HD13 LEU A 246 2.831 2.405 3.732 1.00 0.00 H new ATOM 0 HD21 LEU A 246 4.265 1.269 6.173 1.00 0.00 H new ATOM 0 HD22 LEU A 246 2.495 1.380 6.020 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.260 -0.182 6.399 1.00 0.00 H new ATOM 1420 N SER A 247 3.040 -2.984 2.142 1.00 0.00 N ATOM 1421 CA SER A 247 3.980 -4.011 1.680 1.00 0.00 C ATOM 1422 C SER A 247 4.062 -4.098 0.146 1.00 0.00 C ATOM 1423 O SER A 247 5.173 -4.094 -0.385 1.00 0.00 O ATOM 1424 CB SER A 247 3.638 -5.364 2.307 1.00 0.00 C ATOM 1425 OG SER A 247 4.593 -6.344 1.924 1.00 0.00 O ATOM 0 H SER A 247 2.189 -3.358 2.562 1.00 0.00 H new ATOM 0 HA SER A 247 4.975 -3.716 2.014 1.00 0.00 H new ATOM 0 HB2 SER A 247 3.616 -5.273 3.393 1.00 0.00 H new ATOM 0 HB3 SER A 247 2.642 -5.676 1.993 1.00 0.00 H new ATOM 0 HG SER A 247 4.362 -7.204 2.334 1.00 0.00 H new ATOM 1431 N LEU A 248 2.939 -4.087 -0.596 1.00 0.00 N ATOM 1432 CA LEU A 248 2.978 -4.060 -2.067 1.00 0.00 C ATOM 1433 C LEU A 248 3.675 -2.793 -2.557 1.00 0.00 C ATOM 1434 O LEU A 248 4.569 -2.875 -3.392 1.00 0.00 O ATOM 1435 CB LEU A 248 1.562 -4.158 -2.689 1.00 0.00 C ATOM 1436 CG LEU A 248 0.883 -5.543 -2.730 1.00 0.00 C ATOM 1437 CD1 LEU A 248 1.851 -6.642 -3.184 1.00 0.00 C ATOM 1438 CD2 LEU A 248 0.233 -5.915 -1.401 1.00 0.00 C ATOM 0 H LEU A 248 1.998 -4.096 -0.202 1.00 0.00 H new ATOM 0 HA LEU A 248 3.543 -4.934 -2.391 1.00 0.00 H new ATOM 0 HB2 LEU A 248 0.908 -3.482 -2.139 1.00 0.00 H new ATOM 0 HB3 LEU A 248 1.620 -3.784 -3.711 1.00 0.00 H new ATOM 0 HG LEU A 248 0.088 -5.465 -3.471 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.332 -7.601 -3.199 1.00 0.00 H new ATOM 0 HD12 LEU A 248 2.218 -6.413 -4.184 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.692 -6.695 -2.492 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -0.230 -6.898 -1.485 1.00 0.00 H new ATOM 0 HD22 LEU A 248 0.991 -5.937 -0.618 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.528 -5.176 -1.149 1.00 0.00 H new ATOM 1450 N VAL A 249 3.327 -1.634 -2.002 1.00 0.00 N ATOM 1451 CA VAL A 249 3.893 -0.344 -2.417 1.00 0.00 C ATOM 1452 C VAL A 249 5.392 -0.256 -2.094 1.00 0.00 C ATOM 1453 O VAL A 249 6.166 0.176 -2.945 1.00 0.00 O ATOM 1454 CB VAL A 249 3.084 0.823 -1.803 1.00 0.00 C ATOM 1455 CG1 VAL A 249 3.724 2.210 -1.963 1.00 0.00 C ATOM 1456 CG2 VAL A 249 1.691 0.865 -2.458 1.00 0.00 C ATOM 0 H VAL A 249 2.643 -1.559 -1.249 1.00 0.00 H new ATOM 0 HA VAL A 249 3.811 -0.263 -3.501 1.00 0.00 H new ATOM 0 HB VAL A 249 3.044 0.620 -0.733 1.00 0.00 H new ATOM 0 HG11 VAL A 249 3.084 2.962 -1.501 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.700 2.218 -1.479 1.00 0.00 H new ATOM 0 HG13 VAL A 249 3.843 2.436 -3.023 1.00 0.00 H new ATOM 0 HG21 VAL A 249 1.113 1.685 -2.031 1.00 0.00 H new ATOM 0 HG22 VAL A 249 1.798 1.017 -3.532 1.00 0.00 H new ATOM 0 HG23 VAL A 249 1.174 -0.077 -2.275 1.00 0.00 H new ATOM 1466 N ARG A 250 5.844 -0.741 -0.928 1.00 0.00 N ATOM 1467 CA ARG A 250 7.281 -0.789 -0.614 1.00 0.00 C ATOM 1468 C ARG A 250 8.034 -1.853 -1.430 1.00 0.00 C ATOM 1469 O ARG A 250 9.196 -1.634 -1.764 1.00 0.00 O ATOM 1470 CB ARG A 250 7.511 -0.940 0.897 1.00 0.00 C ATOM 1471 CG ARG A 250 7.174 0.375 1.624 1.00 0.00 C ATOM 1472 CD ARG A 250 7.302 0.232 3.143 1.00 0.00 C ATOM 1473 NE ARG A 250 7.077 1.525 3.813 1.00 0.00 N ATOM 1474 CZ ARG A 250 7.270 1.799 5.098 1.00 0.00 C ATOM 1475 NH1 ARG A 250 7.743 0.905 5.942 1.00 0.00 N ATOM 1476 NH2 ARG A 250 6.972 2.994 5.554 1.00 0.00 N ATOM 0 H ARG A 250 5.240 -1.104 -0.190 1.00 0.00 H new ATOM 0 HA ARG A 250 7.707 0.168 -0.917 1.00 0.00 H new ATOM 0 HB2 ARG A 250 6.892 -1.748 1.287 1.00 0.00 H new ATOM 0 HB3 ARG A 250 8.549 -1.213 1.088 1.00 0.00 H new ATOM 0 HG2 ARG A 250 7.840 1.164 1.276 1.00 0.00 H new ATOM 0 HG3 ARG A 250 6.159 0.680 1.372 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.581 -0.500 3.506 1.00 0.00 H new ATOM 0 HD3 ARG A 250 8.293 -0.145 3.395 1.00 0.00 H new ATOM 0 HE ARG A 250 6.738 2.289 3.229 1.00 0.00 H new ATOM 0 HH11 ARG A 250 7.974 -0.033 5.615 1.00 0.00 H new ATOM 0 HH12 ARG A 250 7.878 1.151 6.923 1.00 0.00 H new ATOM 0 HH21 ARG A 250 6.596 3.702 4.923 1.00 0.00 H new ATOM 0 HH22 ARG A 250 7.116 3.215 6.539 1.00 0.00 H new ATOM 1490 N GLN A 251 7.391 -2.951 -1.842 1.00 0.00 N ATOM 1491 CA GLN A 251 7.977 -3.896 -2.803 1.00 0.00 C ATOM 1492 C GLN A 251 8.106 -3.270 -4.201 1.00 0.00 C ATOM 1493 O GLN A 251 9.133 -3.457 -4.849 1.00 0.00 O ATOM 1494 CB GLN A 251 7.163 -5.203 -2.849 1.00 0.00 C ATOM 1495 CG GLN A 251 7.400 -6.091 -1.616 1.00 0.00 C ATOM 1496 CD GLN A 251 6.518 -7.341 -1.637 1.00 0.00 C ATOM 1497 OE1 GLN A 251 6.676 -8.227 -2.469 1.00 0.00 O ATOM 1498 NE2 GLN A 251 5.564 -7.483 -0.739 1.00 0.00 N ATOM 0 H GLN A 251 6.457 -3.210 -1.523 1.00 0.00 H new ATOM 0 HA GLN A 251 8.984 -4.137 -2.462 1.00 0.00 H new ATOM 0 HB2 GLN A 251 6.102 -4.964 -2.921 1.00 0.00 H new ATOM 0 HB3 GLN A 251 7.426 -5.759 -3.749 1.00 0.00 H new ATOM 0 HG2 GLN A 251 8.448 -6.387 -1.577 1.00 0.00 H new ATOM 0 HG3 GLN A 251 7.197 -5.518 -0.711 1.00 0.00 H new ATOM 0 HE21 GLN A 251 5.413 -6.759 -0.036 1.00 0.00 H new ATOM 0 HE22 GLN A 251 4.976 -8.317 -0.747 1.00 0.00 H new ATOM 1507 N LEU A 252 7.128 -2.470 -4.649 1.00 0.00 N ATOM 1508 CA LEU A 252 7.184 -1.730 -5.917 1.00 0.00 C ATOM 1509 C LEU A 252 8.314 -0.688 -5.910 1.00 0.00 C ATOM 1510 O LEU A 252 9.037 -0.556 -6.899 1.00 0.00 O ATOM 1511 CB LEU A 252 5.799 -1.096 -6.179 1.00 0.00 C ATOM 1512 CG LEU A 252 4.705 -2.122 -6.548 1.00 0.00 C ATOM 1513 CD1 LEU A 252 3.305 -1.507 -6.415 1.00 0.00 C ATOM 1514 CD2 LEU A 252 4.875 -2.651 -7.976 1.00 0.00 C ATOM 0 H LEU A 252 6.262 -2.317 -4.132 1.00 0.00 H new ATOM 0 HA LEU A 252 7.417 -2.414 -6.733 1.00 0.00 H new ATOM 0 HB2 LEU A 252 5.486 -0.549 -5.290 1.00 0.00 H new ATOM 0 HB3 LEU A 252 5.889 -0.369 -6.986 1.00 0.00 H new ATOM 0 HG LEU A 252 4.812 -2.952 -5.849 1.00 0.00 H new ATOM 0 HD11 LEU A 252 2.554 -2.251 -6.681 1.00 0.00 H new ATOM 0 HD12 LEU A 252 3.146 -1.183 -5.387 1.00 0.00 H new ATOM 0 HD13 LEU A 252 3.219 -0.650 -7.083 1.00 0.00 H new ATOM 0 HD21 LEU A 252 4.085 -3.370 -8.194 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.816 -1.822 -8.681 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.845 -3.139 -8.070 1.00 0.00 H new ATOM 1526 N TYR A 253 8.519 0.007 -4.788 1.00 0.00 N ATOM 1527 CA TYR A 253 9.657 0.904 -4.555 1.00 0.00 C ATOM 1528 C TYR A 253 11.010 0.169 -4.578 1.00 0.00 C ATOM 1529 O TYR A 253 11.929 0.601 -5.274 1.00 0.00 O ATOM 1530 CB TYR A 253 9.424 1.641 -3.228 1.00 0.00 C ATOM 1531 CG TYR A 253 10.583 2.508 -2.776 1.00 0.00 C ATOM 1532 CD1 TYR A 253 10.751 3.800 -3.310 1.00 0.00 C ATOM 1533 CD2 TYR A 253 11.507 2.012 -1.836 1.00 0.00 C ATOM 1534 CE1 TYR A 253 11.840 4.595 -2.906 1.00 0.00 C ATOM 1535 CE2 TYR A 253 12.604 2.798 -1.435 1.00 0.00 C ATOM 1536 CZ TYR A 253 12.771 4.097 -1.967 1.00 0.00 C ATOM 1537 OH TYR A 253 13.828 4.865 -1.583 1.00 0.00 O ATOM 0 H TYR A 253 7.881 -0.039 -3.994 1.00 0.00 H new ATOM 0 HA TYR A 253 9.714 1.624 -5.372 1.00 0.00 H new ATOM 0 HB2 TYR A 253 8.536 2.266 -3.326 1.00 0.00 H new ATOM 0 HB3 TYR A 253 9.213 0.906 -2.451 1.00 0.00 H new ATOM 0 HD1 TYR A 253 10.043 4.182 -4.031 1.00 0.00 H new ATOM 0 HD2 TYR A 253 11.373 1.024 -1.421 1.00 0.00 H new ATOM 0 HE1 TYR A 253 11.964 5.587 -3.314 1.00 0.00 H new ATOM 0 HE2 TYR A 253 13.316 2.409 -0.722 1.00 0.00 H new ATOM 0 HH TYR A 253 14.264 4.456 -0.807 1.00 0.00 H new ATOM 1547 N HIS A 254 11.135 -0.979 -3.900 1.00 0.00 N ATOM 1548 CA HIS A 254 12.365 -1.788 -3.903 1.00 0.00 C ATOM 1549 C HIS A 254 12.671 -2.446 -5.269 1.00 0.00 C ATOM 1550 O HIS A 254 13.838 -2.689 -5.590 1.00 0.00 O ATOM 1551 CB HIS A 254 12.293 -2.832 -2.776 1.00 0.00 C ATOM 1552 CG HIS A 254 12.353 -2.255 -1.382 1.00 0.00 C ATOM 1553 ND1 HIS A 254 13.137 -1.169 -0.980 1.00 0.00 N ATOM 1554 CD2 HIS A 254 11.699 -2.752 -0.291 1.00 0.00 C ATOM 1555 CE1 HIS A 254 12.913 -1.025 0.337 1.00 0.00 C ATOM 1556 NE2 HIS A 254 12.053 -1.960 0.780 1.00 0.00 N ATOM 0 H HIS A 254 10.386 -1.375 -3.332 1.00 0.00 H new ATOM 0 HA HIS A 254 13.200 -1.111 -3.722 1.00 0.00 H new ATOM 0 HB2 HIS A 254 11.368 -3.398 -2.881 1.00 0.00 H new ATOM 0 HB3 HIS A 254 13.114 -3.538 -2.899 1.00 0.00 H new ATOM 0 HD2 HIS A 254 11.033 -3.602 -0.271 1.00 0.00 H new ATOM 0 HE1 HIS A 254 13.362 -0.262 0.956 1.00 0.00 H new ATOM 0 HE2 HIS A 254 11.722 -2.064 1.739 1.00 0.00 H new ATOM 1564 N LEU A 255 11.646 -2.672 -6.102 1.00 0.00 N ATOM 1565 CA LEU A 255 11.765 -3.103 -7.505 1.00 0.00 C ATOM 1566 C LEU A 255 12.007 -1.939 -8.486 1.00 0.00 C ATOM 1567 O LEU A 255 12.312 -2.183 -9.655 1.00 0.00 O ATOM 1568 CB LEU A 255 10.492 -3.883 -7.891 1.00 0.00 C ATOM 1569 CG LEU A 255 10.379 -5.291 -7.271 1.00 0.00 C ATOM 1570 CD1 LEU A 255 8.961 -5.824 -7.506 1.00 0.00 C ATOM 1571 CD2 LEU A 255 11.398 -6.269 -7.877 1.00 0.00 C ATOM 0 H LEU A 255 10.676 -2.556 -5.809 1.00 0.00 H new ATOM 0 HA LEU A 255 12.646 -3.740 -7.583 1.00 0.00 H new ATOM 0 HB2 LEU A 255 9.621 -3.299 -7.592 1.00 0.00 H new ATOM 0 HB3 LEU A 255 10.456 -3.976 -8.976 1.00 0.00 H new ATOM 0 HG LEU A 255 10.591 -5.211 -6.205 1.00 0.00 H new ATOM 0 HD11 LEU A 255 8.870 -6.819 -7.072 1.00 0.00 H new ATOM 0 HD12 LEU A 255 8.239 -5.156 -7.037 1.00 0.00 H new ATOM 0 HD13 LEU A 255 8.765 -5.876 -8.577 1.00 0.00 H new ATOM 0 HD21 LEU A 255 11.284 -7.248 -7.412 1.00 0.00 H new ATOM 0 HD22 LEU A 255 11.226 -6.355 -8.950 1.00 0.00 H new ATOM 0 HD23 LEU A 255 12.408 -5.899 -7.699 1.00 0.00 H new ATOM 1583 N GLY A 256 11.867 -0.683 -8.042 1.00 0.00 N ATOM 1584 CA GLY A 256 12.069 0.520 -8.862 1.00 0.00 C ATOM 1585 C GLY A 256 10.868 0.901 -9.736 1.00 0.00 C ATOM 1586 O GLY A 256 11.031 1.684 -10.672 1.00 0.00 O ATOM 0 H GLY A 256 11.604 -0.470 -7.080 1.00 0.00 H new ATOM 0 HA2 GLY A 256 12.305 1.357 -8.205 1.00 0.00 H new ATOM 0 HA3 GLY A 256 12.936 0.365 -9.505 1.00 0.00 H new ATOM 1590 N VAL A 257 9.676 0.370 -9.447 1.00 0.00 N ATOM 1591 CA VAL A 257 8.422 0.684 -10.168 1.00 0.00 C ATOM 1592 C VAL A 257 7.883 2.066 -9.763 1.00 0.00 C ATOM 1593 O VAL A 257 7.259 2.753 -10.570 1.00 0.00 O ATOM 1594 CB VAL A 257 7.330 -0.385 -9.921 1.00 0.00 C ATOM 1595 CG1 VAL A 257 6.065 -0.120 -10.755 1.00 0.00 C ATOM 1596 CG2 VAL A 257 7.836 -1.802 -10.225 1.00 0.00 C ATOM 0 H VAL A 257 9.545 -0.304 -8.692 1.00 0.00 H new ATOM 0 HA VAL A 257 8.666 0.689 -11.230 1.00 0.00 H new ATOM 0 HB VAL A 257 7.080 -0.314 -8.862 1.00 0.00 H new ATOM 0 HG11 VAL A 257 5.325 -0.894 -10.550 1.00 0.00 H new ATOM 0 HG12 VAL A 257 5.653 0.854 -10.492 1.00 0.00 H new ATOM 0 HG13 VAL A 257 6.319 -0.132 -11.815 1.00 0.00 H new ATOM 0 HG21 VAL A 257 7.038 -2.521 -10.038 1.00 0.00 H new ATOM 0 HG22 VAL A 257 8.142 -1.863 -11.269 1.00 0.00 H new ATOM 0 HG23 VAL A 257 8.687 -2.030 -9.583 1.00 0.00 H new ATOM 1606 N ILE A 258 8.171 2.494 -8.529 1.00 0.00 N ATOM 1607 CA ILE A 258 7.819 3.810 -7.976 1.00 0.00 C ATOM 1608 C ILE A 258 9.034 4.490 -7.327 1.00 0.00 C ATOM 1609 O ILE A 258 10.022 3.837 -6.984 1.00 0.00 O ATOM 1610 CB ILE A 258 6.641 3.696 -6.975 1.00 0.00 C ATOM 1611 CG1 ILE A 258 7.007 2.915 -5.706 1.00 0.00 C ATOM 1612 CG2 ILE A 258 5.393 3.102 -7.645 1.00 0.00 C ATOM 1613 CD1 ILE A 258 5.864 2.820 -4.696 1.00 0.00 C ATOM 0 H ILE A 258 8.675 1.912 -7.861 1.00 0.00 H new ATOM 0 HA ILE A 258 7.495 4.440 -8.805 1.00 0.00 H new ATOM 0 HB ILE A 258 6.411 4.714 -6.659 1.00 0.00 H new ATOM 0 HG12 ILE A 258 7.318 1.909 -5.986 1.00 0.00 H new ATOM 0 HG13 ILE A 258 7.863 3.393 -5.230 1.00 0.00 H new ATOM 0 HG21 ILE A 258 4.585 3.036 -6.916 1.00 0.00 H new ATOM 0 HG22 ILE A 258 5.084 3.742 -8.471 1.00 0.00 H new ATOM 0 HG23 ILE A 258 5.623 2.106 -8.024 1.00 0.00 H new ATOM 0 HD11 ILE A 258 6.194 2.255 -3.825 1.00 0.00 H new ATOM 0 HD12 ILE A 258 5.567 3.822 -4.387 1.00 0.00 H new ATOM 0 HD13 ILE A 258 5.014 2.315 -5.155 1.00 0.00 H new ATOM 1625 N GLU A 259 8.924 5.803 -7.135 1.00 0.00 N ATOM 1626 CA GLU A 259 9.857 6.623 -6.350 1.00 0.00 C ATOM 1627 C GLU A 259 9.345 6.811 -4.907 1.00 0.00 C ATOM 1628 O GLU A 259 8.292 6.280 -4.545 1.00 0.00 O ATOM 1629 CB GLU A 259 10.117 7.954 -7.083 1.00 0.00 C ATOM 1630 CG GLU A 259 8.885 8.861 -7.220 1.00 0.00 C ATOM 1631 CD GLU A 259 9.209 10.095 -8.074 1.00 0.00 C ATOM 1632 OE1 GLU A 259 9.839 11.051 -7.558 1.00 0.00 O ATOM 1633 OE2 GLU A 259 8.838 10.120 -9.272 1.00 0.00 O ATOM 0 H GLU A 259 8.159 6.348 -7.533 1.00 0.00 H new ATOM 0 HA GLU A 259 10.815 6.110 -6.261 1.00 0.00 H new ATOM 0 HB2 GLU A 259 10.896 8.500 -6.551 1.00 0.00 H new ATOM 0 HB3 GLU A 259 10.503 7.736 -8.079 1.00 0.00 H new ATOM 0 HG2 GLU A 259 8.066 8.303 -7.674 1.00 0.00 H new ATOM 0 HG3 GLU A 259 8.547 9.175 -6.232 1.00 0.00 H new ATOM 1640 N ALA A 260 10.078 7.546 -4.063 1.00 0.00 N ATOM 1641 CA ALA A 260 9.665 7.861 -2.691 1.00 0.00 C ATOM 1642 C ALA A 260 8.486 8.858 -2.653 1.00 0.00 C ATOM 1643 O ALA A 260 8.362 9.729 -3.518 1.00 0.00 O ATOM 1644 CB ALA A 260 10.884 8.397 -1.928 1.00 0.00 C ATOM 0 H ALA A 260 10.983 7.943 -4.316 1.00 0.00 H new ATOM 0 HA ALA A 260 9.301 6.953 -2.210 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.596 8.637 -0.905 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.668 7.640 -1.916 1.00 0.00 H new ATOM 0 HB3 ALA A 260 11.255 9.296 -2.421 1.00 0.00 H new ATOM 1650 N TYR A 261 7.631 8.754 -1.628 1.00 0.00 N ATOM 1651 CA TYR A 261 6.478 9.646 -1.447 1.00 0.00 C ATOM 1652 C TYR A 261 6.858 11.136 -1.290 1.00 0.00 C ATOM 1653 O TYR A 261 7.943 11.503 -0.840 1.00 0.00 O ATOM 1654 CB TYR A 261 5.622 9.167 -0.261 1.00 0.00 C ATOM 1655 CG TYR A 261 4.430 10.049 0.079 1.00 0.00 C ATOM 1656 CD1 TYR A 261 3.451 10.341 -0.893 1.00 0.00 C ATOM 1657 CD2 TYR A 261 4.350 10.658 1.346 1.00 0.00 C ATOM 1658 CE1 TYR A 261 2.413 11.247 -0.607 1.00 0.00 C ATOM 1659 CE2 TYR A 261 3.316 11.568 1.636 1.00 0.00 C ATOM 1660 CZ TYR A 261 2.353 11.882 0.651 1.00 0.00 C ATOM 1661 OH TYR A 261 1.368 12.788 0.911 1.00 0.00 O ATOM 0 H TYR A 261 7.719 8.047 -0.898 1.00 0.00 H new ATOM 0 HA TYR A 261 5.895 9.590 -2.367 1.00 0.00 H new ATOM 0 HB2 TYR A 261 5.259 8.162 -0.478 1.00 0.00 H new ATOM 0 HB3 TYR A 261 6.260 9.092 0.619 1.00 0.00 H new ATOM 0 HD1 TYR A 261 3.498 9.867 -1.862 1.00 0.00 H new ATOM 0 HD2 TYR A 261 5.087 10.425 2.100 1.00 0.00 H new ATOM 0 HE1 TYR A 261 1.660 11.457 -1.353 1.00 0.00 H new ATOM 0 HE2 TYR A 261 3.259 12.027 2.612 1.00 0.00 H new ATOM 0 HH TYR A 261 1.471 13.130 1.823 1.00 0.00 H new ATOM 1671 N SER A 262 5.895 11.989 -1.623 1.00 0.00 N ATOM 1672 CA SER A 262 5.939 13.447 -1.741 1.00 0.00 C ATOM 1673 C SER A 262 6.371 14.203 -0.471 1.00 0.00 C ATOM 1674 O SER A 262 6.849 15.333 -0.562 1.00 0.00 O ATOM 1675 CB SER A 262 4.526 13.902 -2.135 1.00 0.00 C ATOM 1676 OG SER A 262 4.022 13.154 -3.239 1.00 0.00 O ATOM 0 H SER A 262 4.962 11.640 -1.841 1.00 0.00 H new ATOM 0 HA SER A 262 6.703 13.685 -2.481 1.00 0.00 H new ATOM 0 HB2 SER A 262 3.856 13.790 -1.283 1.00 0.00 H new ATOM 0 HB3 SER A 262 4.542 14.962 -2.390 1.00 0.00 H new ATOM 0 HG SER A 262 3.121 13.468 -3.463 1.00 0.00 H new ATOM 1682 N SER A 263 6.245 13.596 0.714 1.00 0.00 N ATOM 1683 CA SER A 263 6.680 14.196 1.989 1.00 0.00 C ATOM 1684 C SER A 263 8.188 14.021 2.279 1.00 0.00 C ATOM 1685 O SER A 263 8.687 14.469 3.316 1.00 0.00 O ATOM 1686 CB SER A 263 5.816 13.649 3.136 1.00 0.00 C ATOM 1687 OG SER A 263 5.952 14.418 4.323 1.00 0.00 O ATOM 0 H SER A 263 5.836 12.668 0.821 1.00 0.00 H new ATOM 0 HA SER A 263 6.534 15.273 1.904 1.00 0.00 H new ATOM 0 HB2 SER A 263 4.770 13.640 2.829 1.00 0.00 H new ATOM 0 HB3 SER A 263 6.097 12.616 3.340 1.00 0.00 H new ATOM 0 HG SER A 263 6.876 14.733 4.404 1.00 0.00 H new ATOM 1693 N GLY A 264 8.923 13.365 1.374 1.00 0.00 N ATOM 1694 CA GLY A 264 10.358 13.085 1.494 1.00 0.00 C ATOM 1695 C GLY A 264 11.275 14.234 1.046 1.00 0.00 C ATOM 1696 O GLY A 264 10.806 15.197 0.428 1.00 0.00 O ATOM 0 H GLY A 264 8.522 13.002 0.509 1.00 0.00 H new ATOM 0 HA2 GLY A 264 10.582 12.843 2.533 1.00 0.00 H new ATOM 0 HA3 GLY A 264 10.592 12.199 0.903 1.00 0.00 H new ATOM 1700 N PRO A 265 12.590 14.136 1.336 1.00 0.00 N ATOM 1701 CA PRO A 265 13.574 15.151 0.973 1.00 0.00 C ATOM 1702 C PRO A 265 13.697 15.255 -0.551 1.00 0.00 C ATOM 1703 O PRO A 265 13.964 14.267 -1.230 1.00 0.00 O ATOM 1704 CB PRO A 265 14.884 14.722 1.643 1.00 0.00 C ATOM 1705 CG PRO A 265 14.733 13.211 1.827 1.00 0.00 C ATOM 1706 CD PRO A 265 13.231 13.027 2.033 1.00 0.00 C ATOM 0 HA PRO A 265 13.288 16.147 1.312 1.00 0.00 H new ATOM 0 HB2 PRO A 265 15.747 14.963 1.022 1.00 0.00 H new ATOM 0 HB3 PRO A 265 15.027 15.227 2.598 1.00 0.00 H new ATOM 0 HG2 PRO A 265 15.089 12.663 0.955 1.00 0.00 H new ATOM 0 HG3 PRO A 265 15.303 12.852 2.684 1.00 0.00 H new ATOM 0 HD2 PRO A 265 12.897 12.070 1.633 1.00 0.00 H new ATOM 0 HD3 PRO A 265 12.979 13.035 3.093 1.00 0.00 H new ATOM 1714 N SER A 266 13.461 16.460 -1.082 1.00 0.00 N ATOM 1715 CA SER A 266 13.429 16.791 -2.526 1.00 0.00 C ATOM 1716 C SER A 266 12.262 16.137 -3.306 1.00 0.00 C ATOM 1717 O SER A 266 12.181 16.265 -4.529 1.00 0.00 O ATOM 1718 CB SER A 266 14.785 16.512 -3.206 1.00 0.00 C ATOM 1719 OG SER A 266 15.852 17.200 -2.560 1.00 0.00 O ATOM 0 H SER A 266 13.278 17.275 -0.496 1.00 0.00 H new ATOM 0 HA SER A 266 13.238 17.863 -2.565 1.00 0.00 H new ATOM 0 HB2 SER A 266 14.984 15.440 -3.194 1.00 0.00 H new ATOM 0 HB3 SER A 266 14.737 16.816 -4.252 1.00 0.00 H new ATOM 0 HG SER A 266 16.695 16.998 -3.017 1.00 0.00 H new ATOM 1725 N SER A 267 11.332 15.453 -2.630 1.00 0.00 N ATOM 1726 CA SER A 267 10.197 14.747 -3.257 1.00 0.00 C ATOM 1727 C SER A 267 8.995 15.657 -3.596 1.00 0.00 C ATOM 1728 O SER A 267 8.012 15.191 -4.181 1.00 0.00 O ATOM 1729 CB SER A 267 9.720 13.597 -2.358 1.00 0.00 C ATOM 1730 OG SER A 267 10.773 12.713 -1.996 1.00 0.00 O ATOM 0 H SER A 267 11.343 15.370 -1.613 1.00 0.00 H new ATOM 0 HA SER A 267 10.580 14.366 -4.204 1.00 0.00 H new ATOM 0 HB2 SER A 267 9.270 14.009 -1.455 1.00 0.00 H new ATOM 0 HB3 SER A 267 8.941 13.036 -2.874 1.00 0.00 H new ATOM 0 HG SER A 267 10.459 12.097 -1.301 1.00 0.00 H new ATOM 1736 N GLY A 268 9.057 16.947 -3.240 1.00 0.00 N ATOM 1737 CA GLY A 268 8.017 17.960 -3.478 1.00 0.00 C ATOM 1738 C GLY A 268 8.386 19.356 -2.962 1.00 0.00 C ATOM 1739 O GLY A 268 7.465 20.196 -2.851 1.00 0.00 O ATOM 1740 OXT GLY A 268 9.580 19.608 -2.683 1.00 0.00 O ATOM 0 H GLY A 268 9.869 17.331 -2.757 1.00 0.00 H new ATOM 0 HA2 GLY A 268 7.818 18.019 -4.548 1.00 0.00 H new ATOM 0 HA3 GLY A 268 7.092 17.638 -2.999 1.00 0.00 H new TER 1744 GLY A 268