USER MOD reduce.3.24.130724 H: found=0, std=0, add=863, rem=0, adj=27 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 201 LYS NZ :NH3+ -157:sc= 1.72 (180deg=0.587) USER MOD Set 1.2: A 203 THR OG1 : rot 180:sc= 0.422 USER MOD Set 2.1: A 188 ASN : amide:sc= 0.593 K(o=1.2,f=-0.33) USER MOD Set 2.2: A 192 GLN : amide:sc= 0.641 K(o=1.2,f=-0.12) USER MOD Set 3.1: A 179 THR OG1 : rot 180:sc= 0.216 USER MOD Set 3.2: A 182 ASN : amide:sc= -0.429 X(o=-0.21,f=-0.12) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 117:sc= 0.0595 USER MOD Single : A 160 SER OG : rot 180:sc= 0.109 USER MOD Single : A 161 SER OG : rot 180:sc= 0.00414 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.868 K(o=0.87,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= 1.78 K(o=1.8,f=-0.26) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 GLN : amide:sc= 0.818 K(o=0.82,f=-3.9!) USER MOD Single : A 190 TYR OH : rot 180:sc=-0.000354 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ -171:sc= 1.11 (180deg=1.02) USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 200 TYR OH : rot 180:sc=-0.00637 USER MOD Single : A 202 TYR OH : rot 150:sc= 0 USER MOD Single : A 204 GLN : amide:sc= 0.764 K(o=0.76,f=-4.4!) USER MOD Single : A 209 HIS : no HD1:sc= -0.0658 X(o=-0.066,f=-0.12) USER MOD Single : A 210 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl 173:sc= -0.31 (180deg=-0.369) 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= 1.09 K(o=1.1,f=-0.056) USER MOD Single : A 233 HIS : no HE2:sc= -0.401 X(o=-0.4,f=-0.7) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= 0.342 K(o=0.34,f=-6.6!) 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 X(o=0,f=0) USER MOD Single : A 243 SER OG : rot 75:sc= 0.623 USER MOD Single : A 244 CYS SG : rot 180:sc= -0.0264 USER MOD Single : A 247 SER OG : rot 163:sc= 1.17 USER MOD Single : A 251 GLN : amide:sc= 1.55 K(o=1.5,f=0) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 SER OG : rot 180:sc= 0.0889 USER MOD Single : A 263 SER OG : rot 180:sc= 0.0954 USER MOD Single : A 266 SER OG : rot 180:sc= 0.0103 USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 -11.703 20.257 21.535 1.00 0.00 N ATOM 2 CA GLY A 156 -10.559 19.457 21.044 1.00 0.00 C ATOM 3 C GLY A 156 -9.301 19.738 21.850 1.00 0.00 C ATOM 4 O GLY A 156 -9.050 20.878 22.236 1.00 0.00 O ATOM 0 HA2 GLY A 156 -10.802 18.396 21.104 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -10.378 19.684 19.993 1.00 0.00 H new ATOM 10 N SER A 157 -8.484 18.714 22.105 1.00 0.00 N ATOM 11 CA SER A 157 -7.325 18.775 23.023 1.00 0.00 C ATOM 12 C SER A 157 -6.154 19.658 22.539 1.00 0.00 C ATOM 13 O SER A 157 -5.251 19.974 23.313 1.00 0.00 O ATOM 14 CB SER A 157 -6.811 17.351 23.294 1.00 0.00 C ATOM 15 OG SER A 157 -7.865 16.490 23.716 1.00 0.00 O ATOM 0 H SER A 157 -8.605 17.797 21.675 1.00 0.00 H new ATOM 0 HA SER A 157 -7.696 19.249 23.932 1.00 0.00 H new ATOM 0 HB2 SER A 157 -6.351 16.950 22.391 1.00 0.00 H new ATOM 0 HB3 SER A 157 -6.036 17.382 24.059 1.00 0.00 H new ATOM 0 HG SER A 157 -7.508 15.592 23.879 1.00 0.00 H new ATOM 21 N SER A 158 -6.163 20.097 21.278 1.00 0.00 N ATOM 22 CA SER A 158 -5.213 21.074 20.719 1.00 0.00 C ATOM 23 C SER A 158 -5.493 22.527 21.155 1.00 0.00 C ATOM 24 O SER A 158 -4.616 23.388 21.041 1.00 0.00 O ATOM 25 CB SER A 158 -5.273 20.988 19.187 1.00 0.00 C ATOM 26 OG SER A 158 -6.602 21.208 18.723 1.00 0.00 O ATOM 0 H SER A 158 -6.849 19.776 20.595 1.00 0.00 H new ATOM 0 HA SER A 158 -4.225 20.820 21.102 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.602 21.728 18.750 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.925 20.009 18.859 1.00 0.00 H new ATOM 0 HG SER A 158 -6.626 22.017 18.170 1.00 0.00 H new ATOM 32 N GLY A 159 -6.707 22.817 21.644 1.00 0.00 N ATOM 33 CA GLY A 159 -7.158 24.149 22.072 1.00 0.00 C ATOM 34 C GLY A 159 -7.652 25.058 20.938 1.00 0.00 C ATOM 35 O GLY A 159 -8.245 26.098 21.218 1.00 0.00 O ATOM 0 H GLY A 159 -7.428 22.104 21.756 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -7.962 24.029 22.798 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -6.336 24.647 22.586 1.00 0.00 H new ATOM 39 N SER A 160 -7.443 24.682 19.674 1.00 0.00 N ATOM 40 CA SER A 160 -7.846 25.447 18.482 1.00 0.00 C ATOM 41 C SER A 160 -7.703 24.614 17.195 1.00 0.00 C ATOM 42 O SER A 160 -6.694 23.940 16.976 1.00 0.00 O ATOM 43 CB SER A 160 -7.019 26.740 18.360 1.00 0.00 C ATOM 44 OG SER A 160 -7.354 27.459 17.178 1.00 0.00 O ATOM 0 H SER A 160 -6.973 23.808 19.440 1.00 0.00 H new ATOM 0 HA SER A 160 -8.898 25.704 18.605 1.00 0.00 H new ATOM 0 HB2 SER A 160 -7.193 27.369 19.233 1.00 0.00 H new ATOM 0 HB3 SER A 160 -5.957 26.495 18.351 1.00 0.00 H new ATOM 0 HG SER A 160 -6.815 28.276 17.128 1.00 0.00 H new ATOM 50 N SER A 161 -8.698 24.682 16.307 1.00 0.00 N ATOM 51 CA SER A 161 -8.674 24.061 14.973 1.00 0.00 C ATOM 52 C SER A 161 -7.904 24.888 13.919 1.00 0.00 C ATOM 53 O SER A 161 -7.707 24.424 12.791 1.00 0.00 O ATOM 54 CB SER A 161 -10.121 23.807 14.515 1.00 0.00 C ATOM 55 OG SER A 161 -10.903 24.999 14.562 1.00 0.00 O ATOM 0 H SER A 161 -9.566 25.182 16.497 1.00 0.00 H new ATOM 0 HA SER A 161 -8.130 23.121 15.060 1.00 0.00 H new ATOM 0 HB2 SER A 161 -10.118 23.413 13.499 1.00 0.00 H new ATOM 0 HB3 SER A 161 -10.576 23.047 15.150 1.00 0.00 H new ATOM 0 HG SER A 161 -11.816 24.803 14.263 1.00 0.00 H new ATOM 61 N GLY A 162 -7.435 26.095 14.275 1.00 0.00 N ATOM 62 CA GLY A 162 -6.661 26.994 13.403 1.00 0.00 C ATOM 63 C GLY A 162 -5.151 26.716 13.382 1.00 0.00 C ATOM 64 O GLY A 162 -4.417 27.402 12.669 1.00 0.00 O ATOM 0 H GLY A 162 -7.588 26.484 15.205 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -7.046 26.914 12.387 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -6.824 28.022 13.726 1.00 0.00 H new ATOM 68 N LEU A 163 -4.679 25.734 14.159 1.00 0.00 N ATOM 69 CA LEU A 163 -3.268 25.343 14.270 1.00 0.00 C ATOM 70 C LEU A 163 -2.834 24.414 13.121 1.00 0.00 C ATOM 71 O LEU A 163 -3.660 23.750 12.490 1.00 0.00 O ATOM 72 CB LEU A 163 -3.036 24.676 15.643 1.00 0.00 C ATOM 73 CG LEU A 163 -3.382 25.556 16.864 1.00 0.00 C ATOM 74 CD1 LEU A 163 -3.182 24.746 18.152 1.00 0.00 C ATOM 75 CD2 LEU A 163 -2.535 26.836 16.927 1.00 0.00 C ATOM 0 H LEU A 163 -5.290 25.170 14.749 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.652 26.239 14.191 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -3.630 23.764 15.692 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.990 24.379 15.713 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.424 25.860 16.761 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.426 25.367 19.014 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.834 23.873 18.138 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.143 24.422 18.221 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.819 27.417 17.804 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.480 26.571 16.993 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -2.704 27.429 16.028 1.00 0.00 H new ATOM 87 N GLU A 164 -1.524 24.347 12.865 1.00 0.00 N ATOM 88 CA GLU A 164 -0.928 23.461 11.862 1.00 0.00 C ATOM 89 C GLU A 164 -0.838 22.025 12.393 1.00 0.00 C ATOM 90 O GLU A 164 -0.061 21.709 13.294 1.00 0.00 O ATOM 91 CB GLU A 164 0.454 23.977 11.428 1.00 0.00 C ATOM 92 CG GLU A 164 0.307 25.134 10.436 1.00 0.00 C ATOM 93 CD GLU A 164 1.673 25.724 10.055 1.00 0.00 C ATOM 94 OE1 GLU A 164 2.206 26.565 10.819 1.00 0.00 O ATOM 95 OE2 GLU A 164 2.218 25.365 8.985 1.00 0.00 O ATOM 0 H GLU A 164 -0.837 24.917 13.358 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.574 23.456 10.984 1.00 0.00 H new ATOM 0 HB2 GLU A 164 1.016 24.308 12.301 1.00 0.00 H new ATOM 0 HB3 GLU A 164 1.024 23.168 10.971 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.202 24.783 9.538 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.318 25.913 10.873 1.00 0.00 H new ATOM 102 N SER A 165 -1.642 21.144 11.802 1.00 0.00 N ATOM 103 CA SER A 165 -1.771 19.719 12.154 1.00 0.00 C ATOM 104 C SER A 165 -1.098 18.771 11.140 1.00 0.00 C ATOM 105 O SER A 165 -1.322 17.557 11.156 1.00 0.00 O ATOM 106 CB SER A 165 -3.264 19.394 12.337 1.00 0.00 C ATOM 107 OG SER A 165 -4.016 19.706 11.165 1.00 0.00 O ATOM 0 H SER A 165 -2.252 21.409 11.029 1.00 0.00 H new ATOM 0 HA SER A 165 -1.235 19.549 13.088 1.00 0.00 H new ATOM 0 HB2 SER A 165 -3.381 18.337 12.574 1.00 0.00 H new ATOM 0 HB3 SER A 165 -3.658 19.956 13.184 1.00 0.00 H new ATOM 0 HG SER A 165 -4.959 19.486 11.314 1.00 0.00 H new ATOM 113 N GLU A 166 -0.261 19.322 10.255 1.00 0.00 N ATOM 114 CA GLU A 166 0.360 18.624 9.123 1.00 0.00 C ATOM 115 C GLU A 166 1.680 19.300 8.713 1.00 0.00 C ATOM 116 O GLU A 166 1.784 20.529 8.696 1.00 0.00 O ATOM 117 CB GLU A 166 -0.641 18.583 7.951 1.00 0.00 C ATOM 118 CG GLU A 166 -0.150 17.758 6.754 1.00 0.00 C ATOM 119 CD GLU A 166 -1.240 17.663 5.675 1.00 0.00 C ATOM 120 OE1 GLU A 166 -1.343 18.583 4.829 1.00 0.00 O ATOM 121 OE2 GLU A 166 -2.001 16.667 5.664 1.00 0.00 O ATOM 0 H GLU A 166 0.013 20.303 10.309 1.00 0.00 H new ATOM 0 HA GLU A 166 0.606 17.604 9.416 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.585 18.169 8.305 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -0.844 19.602 7.621 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.746 18.216 6.334 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.129 16.758 7.085 1.00 0.00 H new ATOM 128 N GLU A 167 2.683 18.486 8.368 1.00 0.00 N ATOM 129 CA GLU A 167 4.018 18.891 7.925 1.00 0.00 C ATOM 130 C GLU A 167 4.597 17.881 6.913 1.00 0.00 C ATOM 131 O GLU A 167 4.079 16.771 6.772 1.00 0.00 O ATOM 132 CB GLU A 167 4.914 19.091 9.158 1.00 0.00 C ATOM 133 CG GLU A 167 5.386 17.795 9.832 1.00 0.00 C ATOM 134 CD GLU A 167 6.114 18.102 11.150 1.00 0.00 C ATOM 135 OE1 GLU A 167 7.315 18.464 11.112 1.00 0.00 O ATOM 136 OE2 GLU A 167 5.494 17.981 12.233 1.00 0.00 O ATOM 0 H GLU A 167 2.578 17.472 8.392 1.00 0.00 H new ATOM 0 HA GLU A 167 3.963 19.841 7.393 1.00 0.00 H new ATOM 0 HB2 GLU A 167 5.789 19.669 8.863 1.00 0.00 H new ATOM 0 HB3 GLU A 167 4.371 19.687 9.891 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.531 17.148 10.025 1.00 0.00 H new ATOM 0 HG3 GLU A 167 6.052 17.252 9.161 1.00 0.00 H new ATOM 143 N VAL A 168 5.658 18.267 6.196 1.00 0.00 N ATOM 144 CA VAL A 168 6.215 17.533 5.042 1.00 0.00 C ATOM 145 C VAL A 168 7.748 17.623 5.040 1.00 0.00 C ATOM 146 O VAL A 168 8.309 18.667 5.378 1.00 0.00 O ATOM 147 CB VAL A 168 5.642 18.080 3.706 1.00 0.00 C ATOM 148 CG1 VAL A 168 6.245 17.392 2.465 1.00 0.00 C ATOM 149 CG2 VAL A 168 4.111 17.933 3.632 1.00 0.00 C ATOM 0 H VAL A 168 6.172 19.123 6.404 1.00 0.00 H new ATOM 0 HA VAL A 168 5.924 16.487 5.134 1.00 0.00 H new ATOM 0 HB VAL A 168 5.918 19.134 3.698 1.00 0.00 H new ATOM 0 HG11 VAL A 168 5.805 17.817 1.563 1.00 0.00 H new ATOM 0 HG12 VAL A 168 7.324 17.548 2.451 1.00 0.00 H new ATOM 0 HG13 VAL A 168 6.033 16.323 2.503 1.00 0.00 H new ATOM 0 HG21 VAL A 168 3.753 18.328 2.681 1.00 0.00 H new ATOM 0 HG22 VAL A 168 3.842 16.880 3.711 1.00 0.00 H new ATOM 0 HG23 VAL A 168 3.652 18.487 4.451 1.00 0.00 H new ATOM 159 N ASP A 169 8.418 16.541 4.631 1.00 0.00 N ATOM 160 CA ASP A 169 9.872 16.480 4.424 1.00 0.00 C ATOM 161 C ASP A 169 10.243 15.675 3.171 1.00 0.00 C ATOM 162 O ASP A 169 9.607 14.673 2.837 1.00 0.00 O ATOM 163 CB ASP A 169 10.563 15.864 5.645 1.00 0.00 C ATOM 164 CG ASP A 169 12.079 15.754 5.446 1.00 0.00 C ATOM 165 OD1 ASP A 169 12.740 16.788 5.194 1.00 0.00 O ATOM 166 OD2 ASP A 169 12.592 14.614 5.459 1.00 0.00 O ATOM 0 H ASP A 169 7.952 15.657 4.428 1.00 0.00 H new ATOM 0 HA ASP A 169 10.215 17.505 4.284 1.00 0.00 H new ATOM 0 HB2 ASP A 169 10.355 16.472 6.525 1.00 0.00 H new ATOM 0 HB3 ASP A 169 10.149 14.874 5.836 1.00 0.00 H new ATOM 171 N LEU A 170 11.311 16.116 2.501 1.00 0.00 N ATOM 172 CA LEU A 170 11.851 15.521 1.278 1.00 0.00 C ATOM 173 C LEU A 170 13.184 14.786 1.507 1.00 0.00 C ATOM 174 O LEU A 170 13.560 13.947 0.688 1.00 0.00 O ATOM 175 CB LEU A 170 12.010 16.645 0.237 1.00 0.00 C ATOM 176 CG LEU A 170 10.752 17.036 -0.573 1.00 0.00 C ATOM 177 CD1 LEU A 170 10.222 15.871 -1.423 1.00 0.00 C ATOM 178 CD2 LEU A 170 9.620 17.607 0.292 1.00 0.00 C ATOM 0 H LEU A 170 11.843 16.930 2.809 1.00 0.00 H new ATOM 0 HA LEU A 170 11.157 14.760 0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 170 12.371 17.535 0.752 1.00 0.00 H new ATOM 0 HB3 LEU A 170 12.787 16.347 -0.467 1.00 0.00 H new ATOM 0 HG LEU A 170 11.087 17.832 -1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 170 9.338 16.195 -1.973 1.00 0.00 H new ATOM 0 HD12 LEU A 170 10.992 15.554 -2.127 1.00 0.00 H new ATOM 0 HD13 LEU A 170 9.959 15.036 -0.773 1.00 0.00 H new ATOM 0 HD21 LEU A 170 8.770 17.859 -0.342 1.00 0.00 H new ATOM 0 HD22 LEU A 170 9.315 16.864 1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 170 9.970 18.504 0.804 1.00 0.00 H new ATOM 190 N ASN A 171 13.874 15.027 2.628 1.00 0.00 N ATOM 191 CA ASN A 171 15.082 14.276 3.011 1.00 0.00 C ATOM 192 C ASN A 171 14.757 12.800 3.321 1.00 0.00 C ATOM 193 O ASN A 171 15.560 11.905 3.043 1.00 0.00 O ATOM 194 CB ASN A 171 15.778 14.950 4.204 1.00 0.00 C ATOM 195 CG ASN A 171 16.204 16.384 3.900 1.00 0.00 C ATOM 196 OD1 ASN A 171 17.252 16.628 3.314 1.00 0.00 O ATOM 197 ND2 ASN A 171 15.411 17.369 4.286 1.00 0.00 N ATOM 0 H ASN A 171 13.612 15.749 3.299 1.00 0.00 H new ATOM 0 HA ASN A 171 15.766 14.286 2.162 1.00 0.00 H new ATOM 0 HB2 ASN A 171 15.105 14.949 5.061 1.00 0.00 H new ATOM 0 HB3 ASN A 171 16.654 14.366 4.486 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.671 18.337 4.096 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.540 17.161 4.774 1.00 0.00 H new ATOM 204 N ALA A 172 13.539 12.530 3.803 1.00 0.00 N ATOM 205 CA ALA A 172 12.951 11.200 3.954 1.00 0.00 C ATOM 206 C ALA A 172 12.824 10.422 2.623 1.00 0.00 C ATOM 207 O ALA A 172 12.696 9.197 2.642 1.00 0.00 O ATOM 208 CB ALA A 172 11.595 11.367 4.651 1.00 0.00 C ATOM 0 H ALA A 172 12.909 13.270 4.112 1.00 0.00 H new ATOM 0 HA ALA A 172 13.620 10.588 4.558 1.00 0.00 H new ATOM 0 HB1 ALA A 172 11.129 10.390 4.779 1.00 0.00 H new ATOM 0 HB2 ALA A 172 11.742 11.830 5.627 1.00 0.00 H new ATOM 0 HB3 ALA A 172 10.949 12.000 4.043 1.00 0.00 H new ATOM 214 N GLY A 173 12.937 11.097 1.467 1.00 0.00 N ATOM 215 CA GLY A 173 12.840 10.496 0.131 1.00 0.00 C ATOM 216 C GLY A 173 14.007 9.570 -0.222 1.00 0.00 C ATOM 217 O GLY A 173 13.873 8.752 -1.131 1.00 0.00 O ATOM 0 H GLY A 173 13.103 12.103 1.438 1.00 0.00 H new ATOM 0 HA2 GLY A 173 11.909 9.932 0.064 1.00 0.00 H new ATOM 0 HA3 GLY A 173 12.784 11.292 -0.611 1.00 0.00 H new ATOM 221 N LEU A 174 15.118 9.640 0.523 1.00 0.00 N ATOM 222 CA LEU A 174 16.226 8.678 0.444 1.00 0.00 C ATOM 223 C LEU A 174 15.832 7.302 1.023 1.00 0.00 C ATOM 224 O LEU A 174 16.416 6.286 0.648 1.00 0.00 O ATOM 225 CB LEU A 174 17.455 9.252 1.183 1.00 0.00 C ATOM 226 CG LEU A 174 18.311 10.250 0.372 1.00 0.00 C ATOM 227 CD1 LEU A 174 17.563 11.520 -0.064 1.00 0.00 C ATOM 228 CD2 LEU A 174 19.533 10.654 1.212 1.00 0.00 C ATOM 0 H LEU A 174 15.275 10.379 1.209 1.00 0.00 H new ATOM 0 HA LEU A 174 16.473 8.522 -0.606 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.112 9.748 2.091 1.00 0.00 H new ATOM 0 HB3 LEU A 174 18.091 8.423 1.493 1.00 0.00 H new ATOM 0 HG LEU A 174 18.597 9.734 -0.545 1.00 0.00 H new ATOM 0 HD11 LEU A 174 18.238 12.164 -0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.715 11.246 -0.692 1.00 0.00 H new ATOM 0 HD13 LEU A 174 17.205 12.052 0.817 1.00 0.00 H new ATOM 0 HD21 LEU A 174 20.145 11.359 0.649 1.00 0.00 H new ATOM 0 HD22 LEU A 174 19.199 11.122 2.138 1.00 0.00 H new ATOM 0 HD23 LEU A 174 20.123 9.768 1.446 1.00 0.00 H new ATOM 240 N HIS A 175 14.830 7.265 1.908 1.00 0.00 N ATOM 241 CA HIS A 175 14.284 6.060 2.550 1.00 0.00 C ATOM 242 C HIS A 175 12.893 5.645 2.008 1.00 0.00 C ATOM 243 O HIS A 175 12.404 4.554 2.316 1.00 0.00 O ATOM 244 CB HIS A 175 14.241 6.312 4.067 1.00 0.00 C ATOM 245 CG HIS A 175 15.573 6.703 4.655 1.00 0.00 C ATOM 246 ND1 HIS A 175 16.574 5.813 5.053 1.00 0.00 N ATOM 247 CD2 HIS A 175 16.008 7.981 4.863 1.00 0.00 C ATOM 248 CE1 HIS A 175 17.587 6.580 5.488 1.00 0.00 C ATOM 249 NE2 HIS A 175 17.278 7.885 5.387 1.00 0.00 N ATOM 0 H HIS A 175 14.354 8.114 2.212 1.00 0.00 H new ATOM 0 HA HIS A 175 14.936 5.219 2.315 1.00 0.00 H new ATOM 0 HB2 HIS A 175 13.517 7.100 4.275 1.00 0.00 H new ATOM 0 HB3 HIS A 175 13.884 5.411 4.566 1.00 0.00 H new ATOM 0 HD2 HIS A 175 15.462 8.890 4.657 1.00 0.00 H new ATOM 0 HE1 HIS A 175 18.524 6.200 5.868 1.00 0.00 H new ATOM 0 HE2 HIS A 175 17.878 8.666 5.652 1.00 0.00 H new ATOM 257 N GLY A 176 12.265 6.510 1.198 1.00 0.00 N ATOM 258 CA GLY A 176 10.896 6.384 0.684 1.00 0.00 C ATOM 259 C GLY A 176 9.878 7.026 1.632 1.00 0.00 C ATOM 260 O GLY A 176 9.759 6.621 2.787 1.00 0.00 O ATOM 0 H GLY A 176 12.723 7.359 0.868 1.00 0.00 H new ATOM 0 HA2 GLY A 176 10.830 6.856 -0.296 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.653 5.330 0.548 1.00 0.00 H new ATOM 264 N ASN A 177 9.109 7.998 1.130 1.00 0.00 N ATOM 265 CA ASN A 177 8.092 8.727 1.909 1.00 0.00 C ATOM 266 C ASN A 177 6.775 7.952 2.125 1.00 0.00 C ATOM 267 O ASN A 177 5.920 8.422 2.874 1.00 0.00 O ATOM 268 CB ASN A 177 7.779 10.070 1.225 1.00 0.00 C ATOM 269 CG ASN A 177 8.679 11.213 1.676 1.00 0.00 C ATOM 270 OD1 ASN A 177 9.895 11.096 1.714 1.00 0.00 O ATOM 271 ND2 ASN A 177 8.102 12.344 2.031 1.00 0.00 N ATOM 0 H ASN A 177 9.173 8.307 0.160 1.00 0.00 H new ATOM 0 HA ASN A 177 8.527 8.874 2.897 1.00 0.00 H new ATOM 0 HB2 ASN A 177 7.874 9.949 0.146 1.00 0.00 H new ATOM 0 HB3 ASN A 177 6.741 10.336 1.425 1.00 0.00 H new ATOM 0 HD21 ASN A 177 8.671 13.132 2.341 1.00 0.00 H new ATOM 0 HD22 ASN A 177 7.086 12.431 1.996 1.00 0.00 H new ATOM 278 N TRP A 178 6.572 6.801 1.470 1.00 0.00 N ATOM 279 CA TRP A 178 5.309 6.060 1.492 1.00 0.00 C ATOM 280 C TRP A 178 4.876 5.685 2.921 1.00 0.00 C ATOM 281 O TRP A 178 5.610 5.016 3.654 1.00 0.00 O ATOM 282 CB TRP A 178 5.419 4.836 0.570 1.00 0.00 C ATOM 283 CG TRP A 178 5.620 5.180 -0.876 1.00 0.00 C ATOM 284 CD1 TRP A 178 6.729 4.923 -1.608 1.00 0.00 C ATOM 285 CD2 TRP A 178 4.715 5.907 -1.769 1.00 0.00 C ATOM 286 NE1 TRP A 178 6.579 5.449 -2.875 1.00 0.00 N ATOM 287 CE2 TRP A 178 5.366 6.080 -3.028 1.00 0.00 C ATOM 288 CE3 TRP A 178 3.435 6.488 -1.629 1.00 0.00 C ATOM 289 CZ2 TRP A 178 4.789 6.800 -4.085 1.00 0.00 C ATOM 290 CZ3 TRP A 178 2.852 7.226 -2.678 1.00 0.00 C ATOM 291 CH2 TRP A 178 3.527 7.387 -3.902 1.00 0.00 C ATOM 0 H TRP A 178 7.292 6.354 0.903 1.00 0.00 H new ATOM 0 HA TRP A 178 4.518 6.707 1.113 1.00 0.00 H new ATOM 0 HB2 TRP A 178 6.250 4.215 0.904 1.00 0.00 H new ATOM 0 HB3 TRP A 178 4.514 4.237 0.668 1.00 0.00 H new ATOM 0 HD1 TRP A 178 7.598 4.388 -1.255 1.00 0.00 H new ATOM 0 HE1 TRP A 178 7.283 5.378 -3.610 1.00 0.00 H new ATOM 0 HE3 TRP A 178 2.894 6.364 -0.702 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 5.309 6.901 -5.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 1.878 7.672 -2.541 1.00 0.00 H new ATOM 0 HH2 TRP A 178 3.076 7.960 -4.698 1.00 0.00 H new ATOM 302 N THR A 179 3.670 6.135 3.284 1.00 0.00 N ATOM 303 CA THR A 179 2.980 5.903 4.566 1.00 0.00 C ATOM 304 C THR A 179 1.776 4.988 4.357 1.00 0.00 C ATOM 305 O THR A 179 1.390 4.733 3.218 1.00 0.00 O ATOM 306 CB THR A 179 2.533 7.229 5.208 1.00 0.00 C ATOM 307 OG1 THR A 179 1.418 7.736 4.506 1.00 0.00 O ATOM 308 CG2 THR A 179 3.613 8.314 5.219 1.00 0.00 C ATOM 0 H THR A 179 3.111 6.708 2.652 1.00 0.00 H new ATOM 0 HA THR A 179 3.683 5.420 5.245 1.00 0.00 H new ATOM 0 HB THR A 179 2.297 6.993 6.246 1.00 0.00 H new ATOM 0 HG1 THR A 179 1.131 8.579 4.914 1.00 0.00 H new ATOM 0 HG21 THR A 179 3.218 9.215 5.688 1.00 0.00 H new ATOM 0 HG22 THR A 179 4.477 7.961 5.781 1.00 0.00 H new ATOM 0 HG23 THR A 179 3.913 8.539 4.196 1.00 0.00 H new ATOM 316 N LEU A 180 1.147 4.528 5.443 1.00 0.00 N ATOM 317 CA LEU A 180 -0.039 3.656 5.406 1.00 0.00 C ATOM 318 C LEU A 180 -1.181 4.186 4.522 1.00 0.00 C ATOM 319 O LEU A 180 -1.861 3.393 3.874 1.00 0.00 O ATOM 320 CB LEU A 180 -0.561 3.467 6.844 1.00 0.00 C ATOM 321 CG LEU A 180 0.289 2.563 7.758 1.00 0.00 C ATOM 322 CD1 LEU A 180 -0.303 2.612 9.174 1.00 0.00 C ATOM 323 CD2 LEU A 180 0.307 1.101 7.290 1.00 0.00 C ATOM 0 H LEU A 180 1.450 4.753 6.391 1.00 0.00 H new ATOM 0 HA LEU A 180 0.280 2.713 4.962 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -0.643 4.448 7.311 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -1.568 3.053 6.792 1.00 0.00 H new ATOM 0 HG LEU A 180 1.314 2.933 7.731 1.00 0.00 H new ATOM 0 HD11 LEU A 180 0.286 1.978 9.837 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.283 3.638 9.542 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -1.333 2.255 9.150 1.00 0.00 H new ATOM 0 HD21 LEU A 180 0.920 0.509 7.969 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -0.710 0.709 7.283 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.724 1.046 6.284 1.00 0.00 H new ATOM 335 N GLU A 181 -1.389 5.505 4.484 1.00 0.00 N ATOM 336 CA GLU A 181 -2.463 6.135 3.706 1.00 0.00 C ATOM 337 C GLU A 181 -2.004 6.486 2.283 1.00 0.00 C ATOM 338 O GLU A 181 -2.721 6.212 1.316 1.00 0.00 O ATOM 339 CB GLU A 181 -2.986 7.386 4.428 1.00 0.00 C ATOM 340 CG GLU A 181 -3.666 7.042 5.761 1.00 0.00 C ATOM 341 CD GLU A 181 -4.270 8.297 6.410 1.00 0.00 C ATOM 342 OE1 GLU A 181 -5.450 8.618 6.132 1.00 0.00 O ATOM 343 OE2 GLU A 181 -3.572 8.966 7.207 1.00 0.00 O ATOM 0 H GLU A 181 -0.813 6.173 4.996 1.00 0.00 H new ATOM 0 HA GLU A 181 -3.275 5.413 3.620 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -2.158 8.071 4.610 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -3.695 7.906 3.784 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -4.449 6.302 5.594 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -2.940 6.591 6.438 1.00 0.00 H new ATOM 350 N ASN A 182 -0.791 7.030 2.125 1.00 0.00 N ATOM 351 CA ASN A 182 -0.249 7.360 0.804 1.00 0.00 C ATOM 352 C ASN A 182 0.027 6.103 -0.041 1.00 0.00 C ATOM 353 O ASN A 182 -0.147 6.139 -1.258 1.00 0.00 O ATOM 354 CB ASN A 182 0.972 8.269 0.962 1.00 0.00 C ATOM 355 CG ASN A 182 0.543 9.624 1.520 1.00 0.00 C ATOM 356 OD1 ASN A 182 -0.256 10.344 0.930 1.00 0.00 O ATOM 357 ND2 ASN A 182 1.040 10.004 2.681 1.00 0.00 N ATOM 0 H ASN A 182 -0.165 7.251 2.900 1.00 0.00 H new ATOM 0 HA ASN A 182 -1.000 7.914 0.240 1.00 0.00 H new ATOM 0 HB2 ASN A 182 1.698 7.805 1.629 1.00 0.00 H new ATOM 0 HB3 ASN A 182 1.464 8.402 -0.001 1.00 0.00 H new ATOM 0 HD21 ASN A 182 0.760 10.896 3.088 1.00 0.00 H new ATOM 0 HD22 ASN A 182 1.704 9.406 3.172 1.00 0.00 H new ATOM 364 N ALA A 183 0.360 4.967 0.583 1.00 0.00 N ATOM 365 CA ALA A 183 0.458 3.669 -0.084 1.00 0.00 C ATOM 366 C ALA A 183 -0.913 3.095 -0.466 1.00 0.00 C ATOM 367 O ALA A 183 -1.084 2.605 -1.581 1.00 0.00 O ATOM 368 CB ALA A 183 1.214 2.700 0.827 1.00 0.00 C ATOM 0 H ALA A 183 0.571 4.926 1.580 1.00 0.00 H new ATOM 0 HA ALA A 183 1.001 3.809 -1.019 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.293 1.728 0.339 1.00 0.00 H new ATOM 0 HB2 ALA A 183 2.213 3.090 1.023 1.00 0.00 H new ATOM 0 HB3 ALA A 183 0.676 2.591 1.768 1.00 0.00 H new ATOM 374 N LYS A 184 -1.921 3.199 0.408 1.00 0.00 N ATOM 375 CA LYS A 184 -3.283 2.739 0.102 1.00 0.00 C ATOM 376 C LYS A 184 -3.872 3.462 -1.122 1.00 0.00 C ATOM 377 O LYS A 184 -4.505 2.834 -1.974 1.00 0.00 O ATOM 378 CB LYS A 184 -4.144 2.902 1.370 1.00 0.00 C ATOM 379 CG LYS A 184 -5.559 2.313 1.280 1.00 0.00 C ATOM 380 CD LYS A 184 -5.538 0.804 0.992 1.00 0.00 C ATOM 381 CE LYS A 184 -6.890 0.124 1.258 1.00 0.00 C ATOM 382 NZ LYS A 184 -7.949 0.574 0.313 1.00 0.00 N ATOM 0 H LYS A 184 -1.819 3.601 1.340 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.266 1.685 -0.177 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -3.625 2.432 2.205 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.224 3.964 1.601 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.088 2.496 2.215 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.115 2.824 0.494 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.254 0.642 -0.048 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.773 0.332 1.608 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.772 -0.957 1.179 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.205 0.336 2.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -8.841 0.087 0.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -8.083 1.601 0.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -7.663 0.349 -0.661 1.00 0.00 H new ATOM 396 N ALA A 185 -3.579 4.758 -1.257 1.00 0.00 N ATOM 397 CA ALA A 185 -3.861 5.541 -2.463 1.00 0.00 C ATOM 398 C ALA A 185 -2.988 5.114 -3.660 1.00 0.00 C ATOM 399 O ALA A 185 -3.511 4.906 -4.758 1.00 0.00 O ATOM 400 CB ALA A 185 -3.682 7.029 -2.130 1.00 0.00 C ATOM 0 H ALA A 185 -3.132 5.302 -0.519 1.00 0.00 H new ATOM 0 HA ALA A 185 -4.889 5.355 -2.773 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -3.888 7.628 -3.017 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -4.372 7.309 -1.335 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.658 7.208 -1.801 1.00 0.00 H new ATOM 406 N ARG A 186 -1.673 4.935 -3.468 1.00 0.00 N ATOM 407 CA ARG A 186 -0.738 4.638 -4.562 1.00 0.00 C ATOM 408 C ARG A 186 -0.974 3.270 -5.203 1.00 0.00 C ATOM 409 O ARG A 186 -0.791 3.135 -6.411 1.00 0.00 O ATOM 410 CB ARG A 186 0.720 4.774 -4.087 1.00 0.00 C ATOM 411 CG ARG A 186 1.766 4.701 -5.217 1.00 0.00 C ATOM 412 CD ARG A 186 1.513 5.779 -6.279 1.00 0.00 C ATOM 413 NE ARG A 186 2.617 5.902 -7.243 1.00 0.00 N ATOM 414 CZ ARG A 186 2.658 6.778 -8.241 1.00 0.00 C ATOM 415 NH1 ARG A 186 1.687 7.644 -8.451 1.00 0.00 N ATOM 416 NH2 ARG A 186 3.689 6.795 -9.058 1.00 0.00 N ATOM 0 H ARG A 186 -1.229 4.992 -2.552 1.00 0.00 H new ATOM 0 HA ARG A 186 -0.930 5.378 -5.339 1.00 0.00 H new ATOM 0 HB2 ARG A 186 0.832 5.724 -3.565 1.00 0.00 H new ATOM 0 HB3 ARG A 186 0.929 3.986 -3.363 1.00 0.00 H new ATOM 0 HG2 ARG A 186 2.765 4.826 -4.800 1.00 0.00 H new ATOM 0 HG3 ARG A 186 1.735 3.715 -5.681 1.00 0.00 H new ATOM 0 HD2 ARG A 186 0.593 5.545 -6.815 1.00 0.00 H new ATOM 0 HD3 ARG A 186 1.359 6.739 -5.786 1.00 0.00 H new ATOM 0 HE ARG A 186 3.409 5.268 -7.138 1.00 0.00 H new ATOM 0 HH11 ARG A 186 0.872 7.655 -7.838 1.00 0.00 H new ATOM 0 HH12 ARG A 186 1.750 8.303 -9.227 1.00 0.00 H new ATOM 0 HH21 ARG A 186 4.456 6.136 -8.925 1.00 0.00 H new ATOM 0 HH22 ARG A 186 3.721 7.467 -9.824 1.00 0.00 H new ATOM 430 N LEU A 187 -1.434 2.274 -4.445 1.00 0.00 N ATOM 431 CA LEU A 187 -1.778 0.964 -4.990 1.00 0.00 C ATOM 432 C LEU A 187 -3.004 1.025 -5.912 1.00 0.00 C ATOM 433 O LEU A 187 -2.998 0.428 -6.985 1.00 0.00 O ATOM 434 CB LEU A 187 -1.975 -0.010 -3.818 1.00 0.00 C ATOM 435 CG LEU A 187 -1.874 -1.481 -4.259 1.00 0.00 C ATOM 436 CD1 LEU A 187 -0.450 -1.825 -4.720 1.00 0.00 C ATOM 437 CD2 LEU A 187 -2.270 -2.384 -3.092 1.00 0.00 C ATOM 0 H LEU A 187 -1.578 2.354 -3.438 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.964 0.607 -5.621 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.225 0.190 -3.052 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.950 0.165 -3.363 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.549 -1.639 -5.100 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.409 -2.871 -5.026 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -0.177 -1.190 -5.563 1.00 0.00 H new ATOM 0 HD13 LEU A 187 0.248 -1.659 -3.899 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -2.200 -3.427 -3.399 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.599 -2.208 -2.251 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.294 -2.162 -2.791 1.00 0.00 H new ATOM 449 N ASN A 188 -4.014 1.820 -5.547 1.00 0.00 N ATOM 450 CA ASN A 188 -5.151 2.108 -6.428 1.00 0.00 C ATOM 451 C ASN A 188 -4.714 2.893 -7.681 1.00 0.00 C ATOM 452 O ASN A 188 -5.101 2.527 -8.789 1.00 0.00 O ATOM 453 CB ASN A 188 -6.249 2.841 -5.640 1.00 0.00 C ATOM 454 CG ASN A 188 -7.484 3.159 -6.486 1.00 0.00 C ATOM 455 OD1 ASN A 188 -7.849 2.442 -7.412 1.00 0.00 O ATOM 456 ND2 ASN A 188 -8.160 4.258 -6.203 1.00 0.00 N ATOM 0 H ASN A 188 -4.067 2.280 -4.638 1.00 0.00 H new ATOM 0 HA ASN A 188 -5.562 1.165 -6.787 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -6.547 2.229 -4.789 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -5.842 3.769 -5.239 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -8.982 4.507 -6.754 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -7.860 4.857 -5.434 1.00 0.00 H new ATOM 463 N GLN A 189 -3.861 3.916 -7.540 1.00 0.00 N ATOM 464 CA GLN A 189 -3.291 4.652 -8.677 1.00 0.00 C ATOM 465 C GLN A 189 -2.556 3.709 -9.644 1.00 0.00 C ATOM 466 O GLN A 189 -2.817 3.745 -10.845 1.00 0.00 O ATOM 467 CB GLN A 189 -2.326 5.733 -8.172 1.00 0.00 C ATOM 468 CG GLN A 189 -3.006 6.919 -7.464 1.00 0.00 C ATOM 469 CD GLN A 189 -2.002 7.867 -6.799 1.00 0.00 C ATOM 470 OE1 GLN A 189 -0.798 7.826 -7.027 1.00 0.00 O ATOM 471 NE2 GLN A 189 -2.451 8.755 -5.936 1.00 0.00 N ATOM 0 H GLN A 189 -3.546 4.258 -6.632 1.00 0.00 H new ATOM 0 HA GLN A 189 -4.113 5.120 -9.219 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -1.616 5.275 -7.484 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -1.752 6.112 -9.017 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -3.601 7.476 -8.188 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.695 6.540 -6.710 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -3.449 8.807 -5.731 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.801 9.390 -5.473 1.00 0.00 H new ATOM 480 N TYR A 190 -1.704 2.814 -9.133 1.00 0.00 N ATOM 481 CA TYR A 190 -1.020 1.782 -9.918 1.00 0.00 C ATOM 482 C TYR A 190 -2.004 0.889 -10.702 1.00 0.00 C ATOM 483 O TYR A 190 -1.780 0.598 -11.881 1.00 0.00 O ATOM 484 CB TYR A 190 -0.127 0.955 -8.972 1.00 0.00 C ATOM 485 CG TYR A 190 0.576 -0.204 -9.651 1.00 0.00 C ATOM 486 CD1 TYR A 190 1.602 0.065 -10.576 1.00 0.00 C ATOM 487 CD2 TYR A 190 0.166 -1.534 -9.418 1.00 0.00 C ATOM 488 CE1 TYR A 190 2.178 -0.982 -11.314 1.00 0.00 C ATOM 489 CE2 TYR A 190 0.737 -2.586 -10.159 1.00 0.00 C ATOM 490 CZ TYR A 190 1.722 -2.307 -11.134 1.00 0.00 C ATOM 491 OH TYR A 190 2.190 -3.299 -11.940 1.00 0.00 O ATOM 0 H TYR A 190 -1.466 2.787 -8.142 1.00 0.00 H new ATOM 0 HA TYR A 190 -0.401 2.267 -10.673 1.00 0.00 H new ATOM 0 HB2 TYR A 190 0.621 1.611 -8.528 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -0.738 0.569 -8.156 1.00 0.00 H new ATOM 0 HD1 TYR A 190 1.947 1.078 -10.719 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -0.586 -1.745 -8.672 1.00 0.00 H new ATOM 0 HE1 TYR A 190 2.969 -0.774 -12.019 1.00 0.00 H new ATOM 0 HE2 TYR A 190 0.423 -3.604 -9.983 1.00 0.00 H new ATOM 0 HH TYR A 190 1.778 -4.150 -11.684 1.00 0.00 H new ATOM 501 N PHE A 191 -3.130 0.516 -10.082 1.00 0.00 N ATOM 502 CA PHE A 191 -4.183 -0.284 -10.710 1.00 0.00 C ATOM 503 C PHE A 191 -4.932 0.472 -11.817 1.00 0.00 C ATOM 504 O PHE A 191 -5.195 -0.121 -12.865 1.00 0.00 O ATOM 505 CB PHE A 191 -5.145 -0.819 -9.634 1.00 0.00 C ATOM 506 CG PHE A 191 -4.584 -1.809 -8.621 1.00 0.00 C ATOM 507 CD1 PHE A 191 -3.396 -2.532 -8.861 1.00 0.00 C ATOM 508 CD2 PHE A 191 -5.286 -2.025 -7.418 1.00 0.00 C ATOM 509 CE1 PHE A 191 -2.915 -3.447 -7.911 1.00 0.00 C ATOM 510 CE2 PHE A 191 -4.806 -2.942 -6.466 1.00 0.00 C ATOM 511 CZ PHE A 191 -3.618 -3.651 -6.710 1.00 0.00 C ATOM 0 H PHE A 191 -3.336 0.766 -9.115 1.00 0.00 H new ATOM 0 HA PHE A 191 -3.703 -1.127 -11.207 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -5.545 0.034 -9.085 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -5.985 -1.295 -10.140 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -2.853 -2.380 -9.782 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -6.200 -1.482 -7.226 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -2.004 -3.995 -8.103 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -5.351 -3.101 -5.547 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.245 -4.351 -5.977 1.00 0.00 H new ATOM 521 N GLN A 192 -5.213 1.770 -11.647 1.00 0.00 N ATOM 522 CA GLN A 192 -5.842 2.581 -12.700 1.00 0.00 C ATOM 523 C GLN A 192 -4.885 2.852 -13.872 1.00 0.00 C ATOM 524 O GLN A 192 -5.318 2.864 -15.025 1.00 0.00 O ATOM 525 CB GLN A 192 -6.379 3.912 -12.138 1.00 0.00 C ATOM 526 CG GLN A 192 -7.385 3.804 -10.976 1.00 0.00 C ATOM 527 CD GLN A 192 -8.512 2.789 -11.182 1.00 0.00 C ATOM 528 OE1 GLN A 192 -9.074 2.639 -12.261 1.00 0.00 O ATOM 529 NE2 GLN A 192 -8.886 2.046 -10.159 1.00 0.00 N ATOM 0 H GLN A 192 -5.014 2.283 -10.788 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.681 1.998 -13.080 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.531 4.509 -11.802 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -6.853 4.461 -12.952 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -6.841 3.540 -10.069 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -7.828 4.786 -10.808 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -8.429 2.157 -9.254 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -9.632 1.360 -10.273 1.00 0.00 H new ATOM 538 N LYS A 193 -3.582 3.017 -13.617 1.00 0.00 N ATOM 539 CA LYS A 193 -2.572 3.216 -14.668 1.00 0.00 C ATOM 540 C LYS A 193 -2.364 1.950 -15.522 1.00 0.00 C ATOM 541 O LYS A 193 -2.447 2.019 -16.750 1.00 0.00 O ATOM 542 CB LYS A 193 -1.252 3.686 -14.022 1.00 0.00 C ATOM 543 CG LYS A 193 -1.286 5.126 -13.479 1.00 0.00 C ATOM 544 CD LYS A 193 -1.309 6.192 -14.585 1.00 0.00 C ATOM 545 CE LYS A 193 -1.247 7.591 -13.956 1.00 0.00 C ATOM 546 NZ LYS A 193 -1.255 8.662 -14.988 1.00 0.00 N ATOM 0 H LYS A 193 -3.195 3.017 -12.673 1.00 0.00 H new ATOM 0 HA LYS A 193 -2.931 3.986 -15.351 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -1.000 3.009 -13.206 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -0.453 3.608 -14.759 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -2.166 5.248 -12.848 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.414 5.289 -12.845 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -0.465 6.048 -15.260 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.215 6.091 -15.182 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -2.096 7.726 -13.286 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -0.345 7.677 -13.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -1.212 9.592 -14.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -0.431 8.548 -15.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -2.127 8.596 -15.550 1.00 0.00 H new ATOM 560 N GLU A 194 -2.152 0.797 -14.882 1.00 0.00 N ATOM 561 CA GLU A 194 -1.823 -0.474 -15.549 1.00 0.00 C ATOM 562 C GLU A 194 -3.053 -1.292 -15.990 1.00 0.00 C ATOM 563 O GLU A 194 -2.896 -2.318 -16.654 1.00 0.00 O ATOM 564 CB GLU A 194 -0.951 -1.320 -14.605 1.00 0.00 C ATOM 565 CG GLU A 194 0.444 -0.743 -14.339 1.00 0.00 C ATOM 566 CD GLU A 194 1.426 -0.919 -15.509 1.00 0.00 C ATOM 567 OE1 GLU A 194 1.285 -0.221 -16.538 1.00 0.00 O ATOM 568 OE2 GLU A 194 2.380 -1.722 -15.375 1.00 0.00 O ATOM 0 H GLU A 194 -2.204 0.715 -13.867 1.00 0.00 H new ATOM 0 HA GLU A 194 -1.290 -0.219 -16.465 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -1.471 -1.432 -13.654 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -0.842 -2.318 -15.029 1.00 0.00 H new ATOM 0 HG2 GLU A 194 0.350 0.319 -14.114 1.00 0.00 H new ATOM 0 HG3 GLU A 194 0.861 -1.221 -13.453 1.00 0.00 H new ATOM 575 N LYS A 195 -4.268 -0.866 -15.616 1.00 0.00 N ATOM 576 CA LYS A 195 -5.543 -1.572 -15.866 1.00 0.00 C ATOM 577 C LYS A 195 -5.610 -2.941 -15.150 1.00 0.00 C ATOM 578 O LYS A 195 -6.193 -3.911 -15.643 1.00 0.00 O ATOM 579 CB LYS A 195 -5.869 -1.625 -17.379 1.00 0.00 C ATOM 580 CG LYS A 195 -5.763 -0.275 -18.116 1.00 0.00 C ATOM 581 CD LYS A 195 -6.751 0.782 -17.596 1.00 0.00 C ATOM 582 CE LYS A 195 -6.577 2.130 -18.312 1.00 0.00 C ATOM 583 NZ LYS A 195 -5.342 2.836 -17.882 1.00 0.00 N ATOM 0 H LYS A 195 -4.400 0.011 -15.112 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.345 -0.990 -15.412 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -5.195 -2.336 -17.856 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -6.880 -2.012 -17.504 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -4.747 0.107 -18.015 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -5.940 -0.435 -19.180 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -7.771 0.425 -17.736 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -6.606 0.919 -16.524 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -6.544 1.966 -19.389 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -7.443 2.761 -18.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -5.340 3.801 -18.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -5.312 2.881 -16.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -4.508 2.321 -18.231 1.00 0.00 H new ATOM 597 N ILE A 196 -4.986 -3.011 -13.972 1.00 0.00 N ATOM 598 CA ILE A 196 -4.919 -4.178 -13.072 1.00 0.00 C ATOM 599 C ILE A 196 -6.086 -4.116 -12.069 1.00 0.00 C ATOM 600 O ILE A 196 -6.654 -3.050 -11.827 1.00 0.00 O ATOM 601 CB ILE A 196 -3.516 -4.207 -12.406 1.00 0.00 C ATOM 602 CG1 ILE A 196 -2.433 -4.470 -13.480 1.00 0.00 C ATOM 603 CG2 ILE A 196 -3.369 -5.235 -11.271 1.00 0.00 C ATOM 604 CD1 ILE A 196 -0.993 -4.341 -12.963 1.00 0.00 C ATOM 0 H ILE A 196 -4.482 -2.209 -13.593 1.00 0.00 H new ATOM 0 HA ILE A 196 -5.035 -5.116 -13.615 1.00 0.00 H new ATOM 0 HB ILE A 196 -3.387 -3.227 -11.946 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.574 -5.472 -13.885 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.576 -3.771 -14.304 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -2.359 -5.186 -10.864 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -4.089 -5.013 -10.483 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.555 -6.236 -11.660 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -0.295 -4.540 -13.776 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -0.831 -3.331 -12.585 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -0.829 -5.060 -12.160 1.00 0.00 H new ATOM 616 N GLN A 197 -6.459 -5.253 -11.484 1.00 0.00 N ATOM 617 CA GLN A 197 -7.509 -5.373 -10.477 1.00 0.00 C ATOM 618 C GLN A 197 -6.991 -6.214 -9.300 1.00 0.00 C ATOM 619 O GLN A 197 -6.474 -7.317 -9.500 1.00 0.00 O ATOM 620 CB GLN A 197 -8.739 -6.035 -11.117 1.00 0.00 C ATOM 621 CG GLN A 197 -9.468 -5.120 -12.118 1.00 0.00 C ATOM 622 CD GLN A 197 -10.711 -5.784 -12.717 1.00 0.00 C ATOM 623 OE1 GLN A 197 -11.602 -6.258 -12.020 1.00 0.00 O ATOM 624 NE2 GLN A 197 -10.832 -5.850 -14.028 1.00 0.00 N ATOM 0 H GLN A 197 -6.022 -6.147 -11.707 1.00 0.00 H new ATOM 0 HA GLN A 197 -7.790 -4.389 -10.103 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -8.429 -6.947 -11.627 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -9.435 -6.330 -10.332 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -9.758 -4.196 -11.617 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -8.783 -4.846 -12.921 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -10.103 -5.462 -14.628 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -11.654 -6.289 -14.443 1.00 0.00 H new ATOM 633 N GLY A 198 -7.134 -5.695 -8.075 1.00 0.00 N ATOM 634 CA GLY A 198 -6.757 -6.370 -6.829 1.00 0.00 C ATOM 635 C GLY A 198 -7.698 -6.028 -5.675 1.00 0.00 C ATOM 636 O GLY A 198 -8.058 -4.864 -5.487 1.00 0.00 O ATOM 0 H GLY A 198 -7.527 -4.767 -7.919 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -6.758 -7.448 -6.988 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -5.739 -6.089 -6.560 1.00 0.00 H new ATOM 640 N GLU A 199 -8.074 -7.039 -4.891 1.00 0.00 N ATOM 641 CA GLU A 199 -8.891 -6.930 -3.679 1.00 0.00 C ATOM 642 C GLU A 199 -8.246 -7.732 -2.538 1.00 0.00 C ATOM 643 O GLU A 199 -7.683 -8.806 -2.763 1.00 0.00 O ATOM 644 CB GLU A 199 -10.313 -7.447 -3.950 1.00 0.00 C ATOM 645 CG GLU A 199 -11.103 -6.551 -4.912 1.00 0.00 C ATOM 646 CD GLU A 199 -12.548 -7.050 -5.063 1.00 0.00 C ATOM 647 OE1 GLU A 199 -12.807 -7.918 -5.930 1.00 0.00 O ATOM 648 OE2 GLU A 199 -13.438 -6.574 -4.317 1.00 0.00 O ATOM 0 H GLU A 199 -7.805 -8.002 -5.092 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.950 -5.882 -3.386 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -10.255 -8.453 -4.365 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -10.853 -7.522 -3.006 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -11.105 -5.526 -4.542 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -10.615 -6.537 -5.887 1.00 0.00 H new ATOM 655 N TYR A 200 -8.316 -7.214 -1.310 1.00 0.00 N ATOM 656 CA TYR A 200 -7.698 -7.833 -0.133 1.00 0.00 C ATOM 657 C TYR A 200 -8.480 -9.069 0.336 1.00 0.00 C ATOM 658 O TYR A 200 -9.704 -9.027 0.496 1.00 0.00 O ATOM 659 CB TYR A 200 -7.596 -6.811 1.012 1.00 0.00 C ATOM 660 CG TYR A 200 -6.870 -5.532 0.646 1.00 0.00 C ATOM 661 CD1 TYR A 200 -5.467 -5.448 0.757 1.00 0.00 C ATOM 662 CD2 TYR A 200 -7.602 -4.438 0.145 1.00 0.00 C ATOM 663 CE1 TYR A 200 -4.795 -4.284 0.339 1.00 0.00 C ATOM 664 CE2 TYR A 200 -6.937 -3.277 -0.283 1.00 0.00 C ATOM 665 CZ TYR A 200 -5.531 -3.200 -0.195 1.00 0.00 C ATOM 666 OH TYR A 200 -4.898 -2.081 -0.638 1.00 0.00 O ATOM 0 H TYR A 200 -8.808 -6.345 -1.102 1.00 0.00 H new ATOM 0 HA TYR A 200 -6.698 -8.159 -0.419 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -8.602 -6.560 1.349 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -7.084 -7.277 1.854 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.907 -6.278 1.163 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -8.679 -4.492 0.090 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -3.720 -4.218 0.426 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -7.501 -2.445 -0.679 1.00 0.00 H new ATOM 0 HH TYR A 200 -5.561 -1.441 -0.972 1.00 0.00 H new ATOM 676 N LYS A 201 -7.764 -10.163 0.598 1.00 0.00 N ATOM 677 CA LYS A 201 -8.291 -11.352 1.275 1.00 0.00 C ATOM 678 C LYS A 201 -7.914 -11.266 2.761 1.00 0.00 C ATOM 679 O LYS A 201 -6.795 -10.877 3.092 1.00 0.00 O ATOM 680 CB LYS A 201 -7.747 -12.605 0.559 1.00 0.00 C ATOM 681 CG LYS A 201 -8.197 -13.947 1.171 1.00 0.00 C ATOM 682 CD LYS A 201 -7.227 -14.456 2.246 1.00 0.00 C ATOM 683 CE LYS A 201 -7.668 -15.804 2.825 1.00 0.00 C ATOM 684 NZ LYS A 201 -6.781 -16.204 3.947 1.00 0.00 N ATOM 0 H LYS A 201 -6.781 -10.251 0.341 1.00 0.00 H new ATOM 0 HA LYS A 201 -9.378 -11.414 1.228 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -8.060 -12.575 -0.485 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -6.658 -12.566 0.566 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -9.189 -13.829 1.607 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -8.283 -14.693 0.381 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -6.230 -14.554 1.817 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -7.158 -13.722 3.049 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -8.698 -15.737 3.174 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -7.645 -16.566 2.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -6.822 -17.236 4.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -5.803 -15.920 3.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -7.095 -15.737 4.821 1.00 0.00 H new ATOM 698 N TYR A 202 -8.830 -11.628 3.661 1.00 0.00 N ATOM 699 CA TYR A 202 -8.618 -11.514 5.111 1.00 0.00 C ATOM 700 C TYR A 202 -8.658 -12.864 5.847 1.00 0.00 C ATOM 701 O TYR A 202 -9.306 -13.819 5.404 1.00 0.00 O ATOM 702 CB TYR A 202 -9.659 -10.559 5.717 1.00 0.00 C ATOM 703 CG TYR A 202 -9.676 -9.165 5.125 1.00 0.00 C ATOM 704 CD1 TYR A 202 -10.509 -8.873 4.028 1.00 0.00 C ATOM 705 CD2 TYR A 202 -8.884 -8.151 5.694 1.00 0.00 C ATOM 706 CE1 TYR A 202 -10.554 -7.571 3.500 1.00 0.00 C ATOM 707 CE2 TYR A 202 -8.934 -6.842 5.177 1.00 0.00 C ATOM 708 CZ TYR A 202 -9.773 -6.546 4.080 1.00 0.00 C ATOM 709 OH TYR A 202 -9.838 -5.275 3.597 1.00 0.00 O ATOM 0 H TYR A 202 -9.742 -12.009 3.408 1.00 0.00 H new ATOM 0 HA TYR A 202 -7.612 -11.117 5.246 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.648 -11.000 5.595 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -9.475 -10.479 6.788 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -11.116 -9.652 3.591 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -8.237 -8.377 6.529 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -11.185 -7.354 2.651 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -8.330 -6.064 5.620 1.00 0.00 H new ATOM 0 HH TYR A 202 -9.663 -4.640 4.323 1.00 0.00 H new ATOM 719 N THR A 203 -8.000 -12.892 7.010 1.00 0.00 N ATOM 720 CA THR A 203 -8.042 -13.956 8.025 1.00 0.00 C ATOM 721 C THR A 203 -8.259 -13.297 9.382 1.00 0.00 C ATOM 722 O THR A 203 -7.433 -12.504 9.828 1.00 0.00 O ATOM 723 CB THR A 203 -6.742 -14.768 8.009 1.00 0.00 C ATOM 724 OG1 THR A 203 -6.635 -15.438 6.772 1.00 0.00 O ATOM 725 CG2 THR A 203 -6.686 -15.820 9.120 1.00 0.00 C ATOM 0 H THR A 203 -7.385 -12.127 7.287 1.00 0.00 H new ATOM 0 HA THR A 203 -8.856 -14.650 7.814 1.00 0.00 H new ATOM 0 HB THR A 203 -5.924 -14.065 8.165 1.00 0.00 H new ATOM 0 HG1 THR A 203 -5.805 -15.959 6.753 1.00 0.00 H new ATOM 0 HG21 THR A 203 -5.743 -16.364 9.059 1.00 0.00 H new ATOM 0 HG22 THR A 203 -6.760 -15.329 10.090 1.00 0.00 H new ATOM 0 HG23 THR A 203 -7.515 -16.518 9.003 1.00 0.00 H new ATOM 733 N GLN A 204 -9.364 -13.617 10.050 1.00 0.00 N ATOM 734 CA GLN A 204 -9.608 -13.205 11.433 1.00 0.00 C ATOM 735 C GLN A 204 -8.745 -14.044 12.389 1.00 0.00 C ATOM 736 O GLN A 204 -8.609 -15.255 12.203 1.00 0.00 O ATOM 737 CB GLN A 204 -11.098 -13.411 11.751 1.00 0.00 C ATOM 738 CG GLN A 204 -11.461 -13.026 13.196 1.00 0.00 C ATOM 739 CD GLN A 204 -12.950 -13.199 13.473 1.00 0.00 C ATOM 740 OE1 GLN A 204 -13.799 -12.680 12.760 1.00 0.00 O ATOM 741 NE2 GLN A 204 -13.332 -13.874 14.537 1.00 0.00 N ATOM 0 H GLN A 204 -10.120 -14.172 9.647 1.00 0.00 H new ATOM 0 HA GLN A 204 -9.345 -12.155 11.560 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.697 -12.817 11.061 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -11.359 -14.456 11.582 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -10.889 -13.641 13.890 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.176 -11.990 13.378 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.636 -14.312 15.140 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.324 -13.959 14.758 1.00 0.00 H new ATOM 750 N VAL A 205 -8.226 -13.414 13.446 1.00 0.00 N ATOM 751 CA VAL A 205 -7.589 -14.096 14.585 1.00 0.00 C ATOM 752 C VAL A 205 -8.220 -13.599 15.888 1.00 0.00 C ATOM 753 O VAL A 205 -8.610 -12.438 16.000 1.00 0.00 O ATOM 754 CB VAL A 205 -6.052 -13.960 14.595 1.00 0.00 C ATOM 755 CG1 VAL A 205 -5.419 -14.666 13.387 1.00 0.00 C ATOM 756 CG2 VAL A 205 -5.581 -12.502 14.639 1.00 0.00 C ATOM 0 H VAL A 205 -8.235 -12.398 13.540 1.00 0.00 H new ATOM 0 HA VAL A 205 -7.774 -15.165 14.482 1.00 0.00 H new ATOM 0 HB VAL A 205 -5.720 -14.444 15.513 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -4.336 -14.551 13.425 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -5.672 -15.726 13.411 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -5.799 -14.223 12.466 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -4.491 -12.472 14.644 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.955 -11.972 13.763 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.962 -12.024 15.542 1.00 0.00 H new ATOM 766 N GLY A 206 -8.364 -14.509 16.853 1.00 0.00 N ATOM 767 CA GLY A 206 -9.135 -14.315 18.091 1.00 0.00 C ATOM 768 C GLY A 206 -10.660 -14.502 17.914 1.00 0.00 C ATOM 769 O GLY A 206 -11.157 -14.494 16.780 1.00 0.00 O ATOM 0 H GLY A 206 -7.935 -15.433 16.796 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -8.778 -15.017 18.844 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -8.944 -13.312 18.474 1.00 0.00 H new ATOM 773 N PRO A 207 -11.411 -14.669 19.024 1.00 0.00 N ATOM 774 CA PRO A 207 -12.867 -14.836 19.022 1.00 0.00 C ATOM 775 C PRO A 207 -13.588 -13.535 18.645 1.00 0.00 C ATOM 776 O PRO A 207 -13.020 -12.451 18.727 1.00 0.00 O ATOM 777 CB PRO A 207 -13.221 -15.271 20.447 1.00 0.00 C ATOM 778 CG PRO A 207 -12.151 -14.571 21.284 1.00 0.00 C ATOM 779 CD PRO A 207 -10.917 -14.715 20.396 1.00 0.00 C ATOM 0 HA PRO A 207 -13.183 -15.569 18.280 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -14.226 -14.957 20.729 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -13.181 -16.354 20.562 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -12.399 -13.527 21.474 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -12.014 -15.048 22.255 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -10.204 -13.912 20.583 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -10.399 -15.653 20.594 1.00 0.00 H new ATOM 787 N ASP A 208 -14.858 -13.634 18.246 1.00 0.00 N ATOM 788 CA ASP A 208 -15.612 -12.515 17.655 1.00 0.00 C ATOM 789 C ASP A 208 -15.843 -11.320 18.605 1.00 0.00 C ATOM 790 O ASP A 208 -16.067 -10.198 18.146 1.00 0.00 O ATOM 791 CB ASP A 208 -16.953 -13.032 17.112 1.00 0.00 C ATOM 792 CG ASP A 208 -16.778 -14.166 16.090 1.00 0.00 C ATOM 793 OD1 ASP A 208 -16.148 -13.930 15.031 1.00 0.00 O ATOM 794 OD2 ASP A 208 -17.263 -15.292 16.353 1.00 0.00 O ATOM 0 H ASP A 208 -15.399 -14.495 18.322 1.00 0.00 H new ATOM 0 HA ASP A 208 -14.991 -12.123 16.849 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -17.564 -13.387 17.942 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -17.494 -12.208 16.646 1.00 0.00 H new ATOM 799 N HIS A 209 -15.741 -11.536 19.922 1.00 0.00 N ATOM 800 CA HIS A 209 -15.813 -10.494 20.957 1.00 0.00 C ATOM 801 C HIS A 209 -14.459 -9.807 21.264 1.00 0.00 C ATOM 802 O HIS A 209 -14.435 -8.756 21.909 1.00 0.00 O ATOM 803 CB HIS A 209 -16.447 -11.095 22.222 1.00 0.00 C ATOM 804 CG HIS A 209 -15.589 -12.119 22.916 1.00 0.00 C ATOM 805 ND1 HIS A 209 -15.637 -13.497 22.696 1.00 0.00 N ATOM 806 CD2 HIS A 209 -14.648 -11.854 23.869 1.00 0.00 C ATOM 807 CE1 HIS A 209 -14.726 -14.027 23.530 1.00 0.00 C ATOM 808 NE2 HIS A 209 -14.112 -13.066 24.242 1.00 0.00 N ATOM 0 H HIS A 209 -15.602 -12.469 20.310 1.00 0.00 H new ATOM 0 HA HIS A 209 -16.439 -9.690 20.568 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -16.669 -10.289 22.922 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -17.398 -11.556 21.954 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -14.377 -10.883 24.255 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -14.516 -15.083 23.617 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -13.378 -13.210 24.936 1.00 0.00 H new ATOM 816 N ASN A 210 -13.340 -10.388 20.814 1.00 0.00 N ATOM 817 CA ASN A 210 -11.974 -9.891 21.027 1.00 0.00 C ATOM 818 C ASN A 210 -11.025 -10.433 19.938 1.00 0.00 C ATOM 819 O ASN A 210 -10.414 -11.494 20.096 1.00 0.00 O ATOM 820 CB ASN A 210 -11.511 -10.263 22.450 1.00 0.00 C ATOM 821 CG ASN A 210 -10.098 -9.770 22.766 1.00 0.00 C ATOM 822 OD1 ASN A 210 -9.595 -8.817 22.181 1.00 0.00 O ATOM 823 ND2 ASN A 210 -9.415 -10.407 23.702 1.00 0.00 N ATOM 0 H ASN A 210 -13.362 -11.251 20.270 1.00 0.00 H new ATOM 0 HA ASN A 210 -11.957 -8.804 20.943 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -12.208 -9.842 23.175 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -11.547 -11.346 22.566 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -8.469 -10.106 23.938 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -9.834 -11.200 24.188 1.00 0.00 H new ATOM 830 N ARG A 211 -10.923 -9.701 18.821 1.00 0.00 N ATOM 831 CA ARG A 211 -10.254 -10.136 17.584 1.00 0.00 C ATOM 832 C ARG A 211 -9.371 -9.062 16.942 1.00 0.00 C ATOM 833 O ARG A 211 -9.499 -7.866 17.205 1.00 0.00 O ATOM 834 CB ARG A 211 -11.281 -10.665 16.556 1.00 0.00 C ATOM 835 CG ARG A 211 -12.525 -9.778 16.401 1.00 0.00 C ATOM 836 CD ARG A 211 -13.379 -10.223 15.210 1.00 0.00 C ATOM 837 NE ARG A 211 -14.774 -9.786 15.389 1.00 0.00 N ATOM 838 CZ ARG A 211 -15.823 -10.053 14.620 1.00 0.00 C ATOM 839 NH1 ARG A 211 -15.746 -10.793 13.536 1.00 0.00 N ATOM 840 NH2 ARG A 211 -16.998 -9.567 14.954 1.00 0.00 N ATOM 0 H ARG A 211 -11.315 -8.762 18.749 1.00 0.00 H new ATOM 0 HA ARG A 211 -9.586 -10.943 17.884 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -10.793 -10.760 15.586 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -11.596 -11.665 16.854 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -13.120 -9.819 17.314 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -12.220 -8.740 16.265 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -12.975 -9.805 14.288 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -13.340 -11.308 15.111 1.00 0.00 H new ATOM 0 HE ARG A 211 -14.957 -9.205 16.207 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -14.851 -11.191 13.253 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -16.582 -10.969 12.978 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -17.093 -8.994 15.793 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -17.814 -9.762 14.374 1.00 0.00 H new ATOM 854 N SER A 212 -8.535 -9.531 16.025 1.00 0.00 N ATOM 855 CA SER A 212 -7.709 -8.765 15.091 1.00 0.00 C ATOM 856 C SER A 212 -7.760 -9.450 13.712 1.00 0.00 C ATOM 857 O SER A 212 -8.271 -10.572 13.581 1.00 0.00 O ATOM 858 CB SER A 212 -6.265 -8.677 15.613 1.00 0.00 C ATOM 859 OG SER A 212 -6.193 -7.888 16.794 1.00 0.00 O ATOM 0 H SER A 212 -8.404 -10.535 15.903 1.00 0.00 H new ATOM 0 HA SER A 212 -8.090 -7.748 14.999 1.00 0.00 H new ATOM 0 HB2 SER A 212 -5.888 -9.679 15.818 1.00 0.00 H new ATOM 0 HB3 SER A 212 -5.623 -8.246 14.845 1.00 0.00 H new ATOM 0 HG SER A 212 -5.265 -7.850 17.106 1.00 0.00 H new ATOM 865 N PHE A 213 -7.238 -8.788 12.678 1.00 0.00 N ATOM 866 CA PHE A 213 -7.330 -9.246 11.294 1.00 0.00 C ATOM 867 C PHE A 213 -5.975 -9.218 10.594 1.00 0.00 C ATOM 868 O PHE A 213 -5.221 -8.248 10.654 1.00 0.00 O ATOM 869 CB PHE A 213 -8.355 -8.398 10.527 1.00 0.00 C ATOM 870 CG PHE A 213 -9.797 -8.742 10.845 1.00 0.00 C ATOM 871 CD1 PHE A 213 -10.462 -9.733 10.097 1.00 0.00 C ATOM 872 CD2 PHE A 213 -10.475 -8.084 11.888 1.00 0.00 C ATOM 873 CE1 PHE A 213 -11.801 -10.052 10.382 1.00 0.00 C ATOM 874 CE2 PHE A 213 -11.816 -8.398 12.168 1.00 0.00 C ATOM 875 CZ PHE A 213 -12.481 -9.382 11.415 1.00 0.00 C ATOM 0 H PHE A 213 -6.733 -7.908 12.781 1.00 0.00 H new ATOM 0 HA PHE A 213 -7.663 -10.284 11.307 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -8.184 -7.346 10.754 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -8.189 -8.524 9.457 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -9.942 -10.249 9.303 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -9.963 -7.336 12.475 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -12.308 -10.813 9.807 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -12.336 -7.883 12.962 1.00 0.00 H new ATOM 0 HZ PHE A 213 -13.512 -9.623 11.629 1.00 0.00 H new ATOM 885 N ILE A 214 -5.695 -10.301 9.881 1.00 0.00 N ATOM 886 CA ILE A 214 -4.580 -10.410 8.936 1.00 0.00 C ATOM 887 C ILE A 214 -5.163 -10.184 7.540 1.00 0.00 C ATOM 888 O ILE A 214 -6.181 -10.785 7.201 1.00 0.00 O ATOM 889 CB ILE A 214 -3.883 -11.785 9.063 1.00 0.00 C ATOM 890 CG1 ILE A 214 -3.495 -12.085 10.528 1.00 0.00 C ATOM 891 CG2 ILE A 214 -2.635 -11.823 8.159 1.00 0.00 C ATOM 892 CD1 ILE A 214 -2.823 -13.445 10.754 1.00 0.00 C ATOM 0 H ILE A 214 -6.250 -11.155 9.942 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.810 -9.667 9.143 1.00 0.00 H new ATOM 0 HB ILE A 214 -4.584 -12.555 8.742 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -2.823 -11.302 10.878 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.393 -12.033 11.144 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.148 -12.794 8.252 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -2.932 -11.664 7.122 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.942 -11.038 8.462 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -2.588 -13.564 11.812 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.498 -14.241 10.441 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.904 -13.498 10.170 1.00 0.00 H new ATOM 904 N ALA A 215 -4.546 -9.329 6.728 1.00 0.00 N ATOM 905 CA ALA A 215 -4.930 -9.103 5.337 1.00 0.00 C ATOM 906 C ALA A 215 -3.771 -9.476 4.411 1.00 0.00 C ATOM 907 O ALA A 215 -2.604 -9.262 4.749 1.00 0.00 O ATOM 908 CB ALA A 215 -5.334 -7.636 5.147 1.00 0.00 C ATOM 0 H ALA A 215 -3.750 -8.763 7.024 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.784 -9.732 5.085 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -5.620 -7.469 4.109 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.177 -7.404 5.798 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.492 -6.991 5.400 1.00 0.00 H new ATOM 914 N GLU A 216 -4.093 -10.018 3.241 1.00 0.00 N ATOM 915 CA GLU A 216 -3.118 -10.491 2.265 1.00 0.00 C ATOM 916 C GLU A 216 -3.583 -10.264 0.824 1.00 0.00 C ATOM 917 O GLU A 216 -4.780 -10.223 0.523 1.00 0.00 O ATOM 918 CB GLU A 216 -2.740 -11.959 2.534 1.00 0.00 C ATOM 919 CG GLU A 216 -3.896 -12.958 2.423 1.00 0.00 C ATOM 920 CD GLU A 216 -3.468 -14.377 2.829 1.00 0.00 C ATOM 921 OE1 GLU A 216 -2.355 -14.812 2.456 1.00 0.00 O ATOM 922 OE2 GLU A 216 -4.249 -15.072 3.520 1.00 0.00 O ATOM 0 H GLU A 216 -5.059 -10.143 2.939 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.215 -9.893 2.386 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -1.959 -12.251 1.832 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -2.313 -12.031 3.534 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.720 -12.632 3.058 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -4.268 -12.970 1.399 1.00 0.00 H new ATOM 929 N MET A 217 -2.603 -10.091 -0.064 1.00 0.00 N ATOM 930 CA MET A 217 -2.781 -9.750 -1.476 1.00 0.00 C ATOM 931 C MET A 217 -1.525 -10.128 -2.273 1.00 0.00 C ATOM 932 O MET A 217 -0.407 -9.976 -1.774 1.00 0.00 O ATOM 933 CB MET A 217 -3.105 -8.245 -1.591 1.00 0.00 C ATOM 934 CG MET A 217 -3.097 -7.701 -3.027 1.00 0.00 C ATOM 935 SD MET A 217 -3.515 -5.945 -3.181 1.00 0.00 S ATOM 936 CE MET A 217 -5.286 -6.012 -2.824 1.00 0.00 C ATOM 0 H MET A 217 -1.621 -10.189 0.193 1.00 0.00 H new ATOM 0 HA MET A 217 -3.612 -10.314 -1.899 1.00 0.00 H new ATOM 0 HB2 MET A 217 -4.086 -8.063 -1.152 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.382 -7.684 -0.999 1.00 0.00 H new ATOM 0 HG2 MET A 217 -2.108 -7.863 -3.456 1.00 0.00 H new ATOM 0 HG3 MET A 217 -3.802 -8.281 -3.623 1.00 0.00 H new ATOM 0 HE1 MET A 217 -5.682 -4.999 -2.754 1.00 0.00 H new ATOM 0 HE2 MET A 217 -5.798 -6.547 -3.624 1.00 0.00 H new ATOM 0 HE3 MET A 217 -5.447 -6.531 -1.879 1.00 0.00 H new ATOM 946 N THR A 218 -1.716 -10.555 -3.527 1.00 0.00 N ATOM 947 CA THR A 218 -0.650 -10.853 -4.497 1.00 0.00 C ATOM 948 C THR A 218 -1.038 -10.260 -5.842 1.00 0.00 C ATOM 949 O THR A 218 -2.164 -10.461 -6.299 1.00 0.00 O ATOM 950 CB THR A 218 -0.420 -12.365 -4.623 1.00 0.00 C ATOM 951 OG1 THR A 218 -0.301 -12.963 -3.357 1.00 0.00 O ATOM 952 CG2 THR A 218 0.789 -12.735 -5.482 1.00 0.00 C ATOM 0 H THR A 218 -2.649 -10.709 -3.910 1.00 0.00 H new ATOM 0 HA THR A 218 0.284 -10.411 -4.151 1.00 0.00 H new ATOM 0 HB THR A 218 -1.302 -12.751 -5.135 1.00 0.00 H new ATOM 0 HG1 THR A 218 -0.156 -13.926 -3.463 1.00 0.00 H new ATOM 0 HG21 THR A 218 0.887 -13.820 -5.524 1.00 0.00 H new ATOM 0 HG22 THR A 218 0.653 -12.343 -6.490 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.691 -12.306 -5.045 1.00 0.00 H new ATOM 960 N ILE A 219 -0.119 -9.533 -6.476 1.00 0.00 N ATOM 961 CA ILE A 219 -0.331 -8.855 -7.765 1.00 0.00 C ATOM 962 C ILE A 219 0.824 -9.115 -8.733 1.00 0.00 C ATOM 963 O ILE A 219 1.989 -9.201 -8.341 1.00 0.00 O ATOM 964 CB ILE A 219 -0.571 -7.338 -7.581 1.00 0.00 C ATOM 965 CG1 ILE A 219 0.570 -6.663 -6.788 1.00 0.00 C ATOM 966 CG2 ILE A 219 -1.948 -7.098 -6.942 1.00 0.00 C ATOM 967 CD1 ILE A 219 0.402 -5.160 -6.581 1.00 0.00 C ATOM 0 H ILE A 219 0.820 -9.392 -6.102 1.00 0.00 H new ATOM 0 HA ILE A 219 -1.234 -9.280 -8.204 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.568 -6.868 -8.564 1.00 0.00 H new ATOM 0 HG12 ILE A 219 0.650 -7.143 -5.813 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.511 -6.841 -7.309 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -2.109 -6.027 -6.816 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -2.725 -7.508 -7.587 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -1.988 -7.588 -5.969 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.250 -4.774 -6.015 1.00 0.00 H new ATOM 0 HD12 ILE A 219 0.355 -4.662 -7.550 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -0.519 -4.969 -6.030 1.00 0.00 H new ATOM 979 N TYR A 220 0.486 -9.233 -10.014 1.00 0.00 N ATOM 980 CA TYR A 220 1.432 -9.455 -11.104 1.00 0.00 C ATOM 981 C TYR A 220 1.810 -8.145 -11.814 1.00 0.00 C ATOM 982 O TYR A 220 0.963 -7.292 -12.084 1.00 0.00 O ATOM 983 CB TYR A 220 0.835 -10.492 -12.062 1.00 0.00 C ATOM 984 CG TYR A 220 1.703 -10.740 -13.276 1.00 0.00 C ATOM 985 CD1 TYR A 220 2.784 -11.637 -13.197 1.00 0.00 C ATOM 986 CD2 TYR A 220 1.469 -10.018 -14.460 1.00 0.00 C ATOM 987 CE1 TYR A 220 3.634 -11.817 -14.301 1.00 0.00 C ATOM 988 CE2 TYR A 220 2.311 -10.193 -15.570 1.00 0.00 C ATOM 989 CZ TYR A 220 3.395 -11.099 -15.498 1.00 0.00 C ATOM 990 OH TYR A 220 4.206 -11.289 -16.575 1.00 0.00 O ATOM 0 H TYR A 220 -0.482 -9.175 -10.332 1.00 0.00 H new ATOM 0 HA TYR A 220 2.368 -9.842 -10.701 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.689 -11.431 -11.528 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -0.149 -10.154 -12.388 1.00 0.00 H new ATOM 0 HD1 TYR A 220 2.961 -12.189 -12.285 1.00 0.00 H new ATOM 0 HD2 TYR A 220 0.640 -9.328 -14.516 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.467 -12.501 -14.237 1.00 0.00 H new ATOM 0 HE2 TYR A 220 2.131 -9.636 -16.478 1.00 0.00 H new ATOM 0 HH TYR A 220 3.905 -10.722 -17.315 1.00 0.00 H new ATOM 1000 N ILE A 221 3.098 -7.999 -12.125 1.00 0.00 N ATOM 1001 CA ILE A 221 3.723 -6.808 -12.706 1.00 0.00 C ATOM 1002 C ILE A 221 4.123 -7.103 -14.150 1.00 0.00 C ATOM 1003 O ILE A 221 5.216 -7.581 -14.456 1.00 0.00 O ATOM 1004 CB ILE A 221 4.937 -6.355 -11.865 1.00 0.00 C ATOM 1005 CG1 ILE A 221 4.661 -6.310 -10.345 1.00 0.00 C ATOM 1006 CG2 ILE A 221 5.430 -5.001 -12.406 1.00 0.00 C ATOM 1007 CD1 ILE A 221 3.512 -5.408 -9.891 1.00 0.00 C ATOM 0 H ILE A 221 3.771 -8.749 -11.970 1.00 0.00 H new ATOM 0 HA ILE A 221 3.007 -5.986 -12.701 1.00 0.00 H new ATOM 0 HB ILE A 221 5.721 -7.104 -11.972 1.00 0.00 H new ATOM 0 HG12 ILE A 221 4.454 -7.325 -10.005 1.00 0.00 H new ATOM 0 HG13 ILE A 221 5.571 -5.984 -9.842 1.00 0.00 H new ATOM 0 HG21 ILE A 221 6.288 -4.667 -11.823 1.00 0.00 H new ATOM 0 HG22 ILE A 221 5.722 -5.111 -13.450 1.00 0.00 H new ATOM 0 HG23 ILE A 221 4.630 -4.265 -12.329 1.00 0.00 H new ATOM 0 HD11 ILE A 221 3.416 -5.460 -8.807 1.00 0.00 H new ATOM 0 HD12 ILE A 221 3.717 -4.380 -10.188 1.00 0.00 H new ATOM 0 HD13 ILE A 221 2.583 -5.741 -10.354 1.00 0.00 H new ATOM 1019 N LYS A 222 3.232 -6.734 -15.059 1.00 0.00 N ATOM 1020 CA LYS A 222 3.386 -6.947 -16.506 1.00 0.00 C ATOM 1021 C LYS A 222 4.559 -6.193 -17.149 1.00 0.00 C ATOM 1022 O LYS A 222 5.098 -6.622 -18.170 1.00 0.00 O ATOM 1023 CB LYS A 222 2.045 -6.645 -17.197 1.00 0.00 C ATOM 1024 CG LYS A 222 1.478 -5.247 -16.893 1.00 0.00 C ATOM 1025 CD LYS A 222 0.099 -4.998 -17.519 1.00 0.00 C ATOM 1026 CE LYS A 222 0.157 -4.911 -19.051 1.00 0.00 C ATOM 1027 NZ LYS A 222 -1.177 -4.601 -19.627 1.00 0.00 N ATOM 0 H LYS A 222 2.359 -6.267 -14.814 1.00 0.00 H new ATOM 0 HA LYS A 222 3.653 -7.994 -16.652 1.00 0.00 H new ATOM 0 HB2 LYS A 222 2.174 -6.746 -18.275 1.00 0.00 H new ATOM 0 HB3 LYS A 222 1.315 -7.395 -16.892 1.00 0.00 H new ATOM 0 HG2 LYS A 222 1.407 -5.119 -15.813 1.00 0.00 H new ATOM 0 HG3 LYS A 222 2.176 -4.493 -17.258 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -0.579 -5.801 -17.229 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -0.316 -4.072 -17.121 1.00 0.00 H new ATOM 0 HE2 LYS A 222 0.870 -4.142 -19.347 1.00 0.00 H new ATOM 0 HE3 LYS A 222 0.520 -5.855 -19.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -1.104 -4.549 -20.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -1.851 -5.348 -19.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -1.511 -3.688 -19.257 1.00 0.00 H new ATOM 1041 N GLN A 223 4.985 -5.105 -16.512 1.00 0.00 N ATOM 1042 CA GLN A 223 6.161 -4.323 -16.914 1.00 0.00 C ATOM 1043 C GLN A 223 7.514 -4.908 -16.464 1.00 0.00 C ATOM 1044 O GLN A 223 8.551 -4.488 -16.980 1.00 0.00 O ATOM 1045 CB GLN A 223 5.991 -2.859 -16.497 1.00 0.00 C ATOM 1046 CG GLN A 223 5.981 -2.599 -14.988 1.00 0.00 C ATOM 1047 CD GLN A 223 5.968 -1.101 -14.694 1.00 0.00 C ATOM 1048 OE1 GLN A 223 6.996 -0.476 -14.459 1.00 0.00 O ATOM 1049 NE2 GLN A 223 4.818 -0.462 -14.717 1.00 0.00 N ATOM 0 H GLN A 223 4.517 -4.732 -15.686 1.00 0.00 H new ATOM 0 HA GLN A 223 6.205 -4.380 -18.002 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.797 -2.277 -16.943 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.058 -2.486 -16.918 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.106 -3.069 -14.540 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.858 -3.056 -14.530 1.00 0.00 H new ATOM 0 HE21 GLN A 223 3.956 -0.971 -14.911 1.00 0.00 H new ATOM 0 HE22 GLN A 223 4.789 0.542 -14.540 1.00 0.00 H new ATOM 1058 N LEU A 224 7.516 -5.889 -15.550 1.00 0.00 N ATOM 1059 CA LEU A 224 8.726 -6.591 -15.080 1.00 0.00 C ATOM 1060 C LEU A 224 8.759 -8.088 -15.438 1.00 0.00 C ATOM 1061 O LEU A 224 9.847 -8.662 -15.531 1.00 0.00 O ATOM 1062 CB LEU A 224 8.877 -6.429 -13.554 1.00 0.00 C ATOM 1063 CG LEU A 224 9.056 -4.993 -13.025 1.00 0.00 C ATOM 1064 CD1 LEU A 224 9.256 -5.064 -11.506 1.00 0.00 C ATOM 1065 CD2 LEU A 224 10.239 -4.247 -13.658 1.00 0.00 C ATOM 0 H LEU A 224 6.661 -6.226 -15.106 1.00 0.00 H new ATOM 0 HA LEU A 224 9.561 -6.124 -15.603 1.00 0.00 H new ATOM 0 HB2 LEU A 224 7.997 -6.860 -13.077 1.00 0.00 H new ATOM 0 HB3 LEU A 224 9.735 -7.020 -13.232 1.00 0.00 H new ATOM 0 HG LEU A 224 8.161 -4.431 -13.293 1.00 0.00 H new ATOM 0 HD11 LEU A 224 9.385 -4.057 -11.109 1.00 0.00 H new ATOM 0 HD12 LEU A 224 8.383 -5.527 -11.045 1.00 0.00 H new ATOM 0 HD13 LEU A 224 10.142 -5.658 -11.283 1.00 0.00 H new ATOM 0 HD21 LEU A 224 10.303 -3.243 -13.238 1.00 0.00 H new ATOM 0 HD22 LEU A 224 11.163 -4.787 -13.451 1.00 0.00 H new ATOM 0 HD23 LEU A 224 10.092 -4.180 -14.736 1.00 0.00 H new ATOM 1077 N GLY A 225 7.600 -8.727 -15.642 1.00 0.00 N ATOM 1078 CA GLY A 225 7.493 -10.158 -15.967 1.00 0.00 C ATOM 1079 C GLY A 225 7.460 -11.071 -14.734 1.00 0.00 C ATOM 1080 O GLY A 225 7.856 -12.234 -14.829 1.00 0.00 O ATOM 0 H GLY A 225 6.696 -8.259 -15.585 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.589 -10.322 -16.553 1.00 0.00 H new ATOM 0 HA3 GLY A 225 8.336 -10.442 -16.596 1.00 0.00 H new ATOM 1084 N ARG A 226 7.021 -10.547 -13.582 1.00 0.00 N ATOM 1085 CA ARG A 226 6.989 -11.231 -12.276 1.00 0.00 C ATOM 1086 C ARG A 226 5.821 -10.744 -11.405 1.00 0.00 C ATOM 1087 O ARG A 226 5.126 -9.807 -11.784 1.00 0.00 O ATOM 1088 CB ARG A 226 8.342 -11.056 -11.554 1.00 0.00 C ATOM 1089 CG ARG A 226 8.673 -9.591 -11.195 1.00 0.00 C ATOM 1090 CD ARG A 226 9.700 -9.495 -10.058 1.00 0.00 C ATOM 1091 NE ARG A 226 9.118 -9.947 -8.778 1.00 0.00 N ATOM 1092 CZ ARG A 226 9.772 -10.266 -7.669 1.00 0.00 C ATOM 1093 NH1 ARG A 226 11.077 -10.138 -7.557 1.00 0.00 N ATOM 1094 NH2 ARG A 226 9.091 -10.732 -6.647 1.00 0.00 N ATOM 0 H ARG A 226 6.662 -9.594 -13.529 1.00 0.00 H new ATOM 0 HA ARG A 226 6.825 -12.294 -12.453 1.00 0.00 H new ATOM 0 HB2 ARG A 226 8.335 -11.651 -10.641 1.00 0.00 H new ATOM 0 HB3 ARG A 226 9.135 -11.453 -12.188 1.00 0.00 H new ATOM 0 HG2 ARG A 226 9.060 -9.080 -12.077 1.00 0.00 H new ATOM 0 HG3 ARG A 226 7.759 -9.074 -10.902 1.00 0.00 H new ATOM 0 HD2 ARG A 226 10.572 -10.102 -10.299 1.00 0.00 H new ATOM 0 HD3 ARG A 226 10.045 -8.466 -9.961 1.00 0.00 H new ATOM 0 HE ARG A 226 8.101 -10.022 -8.743 1.00 0.00 H new ATOM 0 HH11 ARG A 226 11.624 -9.782 -8.341 1.00 0.00 H new ATOM 0 HH12 ARG A 226 11.542 -10.395 -6.686 1.00 0.00 H new ATOM 0 HH21 ARG A 226 8.079 -10.842 -6.716 1.00 0.00 H new ATOM 0 HH22 ARG A 226 9.574 -10.984 -5.784 1.00 0.00 H new ATOM 1108 N ARG A 227 5.631 -11.322 -10.216 1.00 0.00 N ATOM 1109 CA ARG A 227 4.605 -10.928 -9.230 1.00 0.00 C ATOM 1110 C ARG A 227 5.203 -10.618 -7.848 1.00 0.00 C ATOM 1111 O ARG A 227 6.347 -10.977 -7.556 1.00 0.00 O ATOM 1112 CB ARG A 227 3.483 -11.993 -9.153 1.00 0.00 C ATOM 1113 CG ARG A 227 3.966 -13.440 -9.326 1.00 0.00 C ATOM 1114 CD ARG A 227 2.915 -14.443 -8.842 1.00 0.00 C ATOM 1115 NE ARG A 227 3.384 -15.833 -8.999 1.00 0.00 N ATOM 1116 CZ ARG A 227 3.261 -16.606 -10.074 1.00 0.00 C ATOM 1117 NH1 ARG A 227 2.676 -16.191 -11.180 1.00 0.00 N ATOM 1118 NH2 ARG A 227 3.737 -17.832 -10.049 1.00 0.00 N ATOM 0 H ARG A 227 6.203 -12.104 -9.897 1.00 0.00 H new ATOM 0 HA ARG A 227 4.160 -9.996 -9.578 1.00 0.00 H new ATOM 0 HB2 ARG A 227 2.980 -11.904 -8.190 1.00 0.00 H new ATOM 0 HB3 ARG A 227 2.741 -11.777 -9.921 1.00 0.00 H new ATOM 0 HG2 ARG A 227 4.192 -13.626 -10.376 1.00 0.00 H new ATOM 0 HG3 ARG A 227 4.892 -13.585 -8.770 1.00 0.00 H new ATOM 0 HD2 ARG A 227 2.683 -14.252 -7.794 1.00 0.00 H new ATOM 0 HD3 ARG A 227 1.991 -14.304 -9.404 1.00 0.00 H new ATOM 0 HE ARG A 227 3.855 -16.247 -8.194 1.00 0.00 H new ATOM 0 HH11 ARG A 227 2.297 -15.245 -11.233 1.00 0.00 H new ATOM 0 HH12 ARG A 227 2.602 -16.816 -11.983 1.00 0.00 H new ATOM 0 HH21 ARG A 227 4.197 -18.184 -9.209 1.00 0.00 H new ATOM 0 HH22 ARG A 227 3.647 -18.431 -10.870 1.00 0.00 H new ATOM 1132 N ILE A 228 4.427 -9.937 -7.003 1.00 0.00 N ATOM 1133 CA ILE A 228 4.728 -9.599 -5.596 1.00 0.00 C ATOM 1134 C ILE A 228 3.530 -9.901 -4.690 1.00 0.00 C ATOM 1135 O ILE A 228 2.382 -9.761 -5.110 1.00 0.00 O ATOM 1136 CB ILE A 228 5.140 -8.117 -5.448 1.00 0.00 C ATOM 1137 CG1 ILE A 228 4.152 -7.151 -6.135 1.00 0.00 C ATOM 1138 CG2 ILE A 228 6.559 -7.929 -5.989 1.00 0.00 C ATOM 1139 CD1 ILE A 228 4.422 -5.677 -5.833 1.00 0.00 C ATOM 0 H ILE A 228 3.516 -9.582 -7.292 1.00 0.00 H new ATOM 0 HA ILE A 228 5.568 -10.222 -5.287 1.00 0.00 H new ATOM 0 HB ILE A 228 5.116 -7.868 -4.387 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.197 -7.306 -7.213 1.00 0.00 H new ATOM 0 HG13 ILE A 228 3.138 -7.397 -5.819 1.00 0.00 H new ATOM 0 HG21 ILE A 228 6.852 -6.884 -5.886 1.00 0.00 H new ATOM 0 HG22 ILE A 228 7.249 -8.557 -5.426 1.00 0.00 H new ATOM 0 HG23 ILE A 228 6.588 -8.212 -7.041 1.00 0.00 H new ATOM 0 HD11 ILE A 228 3.688 -5.059 -6.350 1.00 0.00 H new ATOM 0 HD12 ILE A 228 4.348 -5.506 -4.759 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.423 -5.413 -6.174 1.00 0.00 H new ATOM 1151 N PHE A 229 3.808 -10.299 -3.449 1.00 0.00 N ATOM 1152 CA PHE A 229 2.835 -10.777 -2.461 1.00 0.00 C ATOM 1153 C PHE A 229 3.092 -10.125 -1.090 1.00 0.00 C ATOM 1154 O PHE A 229 4.228 -9.782 -0.753 1.00 0.00 O ATOM 1155 CB PHE A 229 2.896 -12.319 -2.403 1.00 0.00 C ATOM 1156 CG PHE A 229 2.640 -12.962 -1.052 1.00 0.00 C ATOM 1157 CD1 PHE A 229 1.332 -13.027 -0.538 1.00 0.00 C ATOM 1158 CD2 PHE A 229 3.708 -13.494 -0.304 1.00 0.00 C ATOM 1159 CE1 PHE A 229 1.087 -13.638 0.703 1.00 0.00 C ATOM 1160 CE2 PHE A 229 3.464 -14.096 0.945 1.00 0.00 C ATOM 1161 CZ PHE A 229 2.153 -14.171 1.447 1.00 0.00 C ATOM 0 H PHE A 229 4.761 -10.298 -3.086 1.00 0.00 H new ATOM 0 HA PHE A 229 1.826 -10.488 -2.756 1.00 0.00 H new ATOM 0 HB2 PHE A 229 2.168 -12.715 -3.111 1.00 0.00 H new ATOM 0 HB3 PHE A 229 3.881 -12.634 -2.748 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.512 -12.605 -1.100 1.00 0.00 H new ATOM 0 HD2 PHE A 229 4.716 -13.440 -0.689 1.00 0.00 H new ATOM 0 HE1 PHE A 229 0.079 -13.698 1.085 1.00 0.00 H new ATOM 0 HE2 PHE A 229 4.285 -14.501 1.518 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.966 -14.637 2.403 1.00 0.00 H new ATOM 1171 N ALA A 230 2.037 -9.983 -0.286 1.00 0.00 N ATOM 1172 CA ALA A 230 2.070 -9.479 1.085 1.00 0.00 C ATOM 1173 C ALA A 230 1.028 -10.177 1.974 1.00 0.00 C ATOM 1174 O ALA A 230 -0.012 -10.624 1.487 1.00 0.00 O ATOM 1175 CB ALA A 230 1.804 -7.976 1.045 1.00 0.00 C ATOM 0 H ALA A 230 1.094 -10.228 -0.588 1.00 0.00 H new ATOM 0 HA ALA A 230 3.049 -9.686 1.517 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.824 -7.576 2.059 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.572 -7.486 0.447 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.826 -7.791 0.601 1.00 0.00 H new ATOM 1181 N ARG A 231 1.300 -10.208 3.285 1.00 0.00 N ATOM 1182 CA ARG A 231 0.441 -10.752 4.347 1.00 0.00 C ATOM 1183 C ARG A 231 0.787 -10.028 5.654 1.00 0.00 C ATOM 1184 O ARG A 231 1.858 -10.253 6.219 1.00 0.00 O ATOM 1185 CB ARG A 231 0.634 -12.278 4.440 1.00 0.00 C ATOM 1186 CG ARG A 231 -0.209 -12.931 5.550 1.00 0.00 C ATOM 1187 CD ARG A 231 0.066 -14.436 5.669 1.00 0.00 C ATOM 1188 NE ARG A 231 -0.378 -15.173 4.475 1.00 0.00 N ATOM 1189 CZ ARG A 231 0.054 -16.347 4.038 1.00 0.00 C ATOM 1190 NH1 ARG A 231 0.995 -17.039 4.649 1.00 0.00 N ATOM 1191 NH2 ARG A 231 -0.491 -16.826 2.947 1.00 0.00 N ATOM 0 H ARG A 231 2.174 -9.834 3.655 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.614 -10.585 4.132 1.00 0.00 H new ATOM 0 HB2 ARG A 231 0.374 -12.729 3.483 1.00 0.00 H new ATOM 0 HB3 ARG A 231 1.687 -12.494 4.618 1.00 0.00 H new ATOM 0 HG2 ARG A 231 0.007 -12.446 6.502 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.267 -12.771 5.344 1.00 0.00 H new ATOM 0 HD2 ARG A 231 1.133 -14.599 5.820 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -0.444 -14.829 6.548 1.00 0.00 H new ATOM 0 HE ARG A 231 -1.106 -14.726 3.917 1.00 0.00 H new ATOM 0 HH11 ARG A 231 1.425 -16.675 5.499 1.00 0.00 H new ATOM 0 HH12 ARG A 231 1.293 -17.939 4.272 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -1.220 -16.298 2.467 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -0.186 -17.727 2.578 1.00 0.00 H new ATOM 1205 N GLU A 232 -0.103 -9.151 6.120 1.00 0.00 N ATOM 1206 CA GLU A 232 0.166 -8.188 7.197 1.00 0.00 C ATOM 1207 C GLU A 232 -0.979 -8.110 8.221 1.00 0.00 C ATOM 1208 O GLU A 232 -2.148 -8.315 7.895 1.00 0.00 O ATOM 1209 CB GLU A 232 0.413 -6.787 6.601 1.00 0.00 C ATOM 1210 CG GLU A 232 1.391 -6.711 5.414 1.00 0.00 C ATOM 1211 CD GLU A 232 2.807 -7.240 5.683 1.00 0.00 C ATOM 1212 OE1 GLU A 232 3.327 -7.078 6.812 1.00 0.00 O ATOM 1213 OE2 GLU A 232 3.418 -7.769 4.725 1.00 0.00 O ATOM 0 H GLU A 232 -1.053 -9.086 5.753 1.00 0.00 H new ATOM 0 HA GLU A 232 1.054 -8.540 7.722 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -0.545 -6.378 6.281 1.00 0.00 H new ATOM 0 HB3 GLU A 232 0.787 -6.139 7.394 1.00 0.00 H new ATOM 0 HG2 GLU A 232 0.966 -7.271 4.581 1.00 0.00 H new ATOM 0 HG3 GLU A 232 1.466 -5.672 5.095 1.00 0.00 H new ATOM 1220 N HIS A 233 -0.639 -7.802 9.474 1.00 0.00 N ATOM 1221 CA HIS A 233 -1.529 -7.859 10.639 1.00 0.00 C ATOM 1222 C HIS A 233 -1.927 -6.460 11.170 1.00 0.00 C ATOM 1223 O HIS A 233 -1.059 -5.620 11.430 1.00 0.00 O ATOM 1224 CB HIS A 233 -0.777 -8.676 11.700 1.00 0.00 C ATOM 1225 CG HIS A 233 -1.612 -9.082 12.879 1.00 0.00 C ATOM 1226 ND1 HIS A 233 -2.156 -8.227 13.840 1.00 0.00 N ATOM 1227 CD2 HIS A 233 -1.901 -10.370 13.210 1.00 0.00 C ATOM 1228 CE1 HIS A 233 -2.768 -9.030 14.726 1.00 0.00 C ATOM 1229 NE2 HIS A 233 -2.635 -10.323 14.374 1.00 0.00 N ATOM 0 H HIS A 233 0.302 -7.493 9.716 1.00 0.00 H new ATOM 0 HA HIS A 233 -2.477 -8.323 10.368 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -0.373 -9.573 11.231 1.00 0.00 H new ATOM 0 HB3 HIS A 233 0.072 -8.092 12.056 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -2.100 -7.209 13.864 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -1.611 -11.257 12.666 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -3.296 -8.685 15.603 1.00 0.00 H new ATOM 1237 N GLY A 234 -3.233 -6.218 11.341 1.00 0.00 N ATOM 1238 CA GLY A 234 -3.805 -5.027 11.989 1.00 0.00 C ATOM 1239 C GLY A 234 -4.856 -5.368 13.048 1.00 0.00 C ATOM 1240 O GLY A 234 -5.454 -6.442 13.031 1.00 0.00 O ATOM 0 H GLY A 234 -3.949 -6.870 11.020 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.003 -4.452 12.453 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -4.256 -4.389 11.230 1.00 0.00 H new ATOM 1244 N SER A 235 -5.154 -4.423 13.939 1.00 0.00 N ATOM 1245 CA SER A 235 -6.215 -4.575 14.958 1.00 0.00 C ATOM 1246 C SER A 235 -7.643 -4.593 14.368 1.00 0.00 C ATOM 1247 O SER A 235 -8.606 -4.919 15.064 1.00 0.00 O ATOM 1248 CB SER A 235 -6.104 -3.457 16.010 1.00 0.00 C ATOM 1249 OG SER A 235 -4.775 -3.335 16.507 1.00 0.00 O ATOM 0 H SER A 235 -4.671 -3.526 13.982 1.00 0.00 H new ATOM 0 HA SER A 235 -6.055 -5.549 15.420 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.417 -2.510 15.570 1.00 0.00 H new ATOM 0 HB3 SER A 235 -6.784 -3.665 16.836 1.00 0.00 H new ATOM 0 HG SER A 235 -4.739 -2.615 17.171 1.00 0.00 H new ATOM 1255 N ASN A 236 -7.782 -4.276 13.074 1.00 0.00 N ATOM 1256 CA ASN A 236 -9.013 -4.292 12.280 1.00 0.00 C ATOM 1257 C ASN A 236 -8.685 -4.376 10.774 1.00 0.00 C ATOM 1258 O ASN A 236 -7.529 -4.205 10.370 1.00 0.00 O ATOM 1259 CB ASN A 236 -9.893 -3.074 12.634 1.00 0.00 C ATOM 1260 CG ASN A 236 -9.235 -1.726 12.343 1.00 0.00 C ATOM 1261 OD1 ASN A 236 -8.686 -1.497 11.274 1.00 0.00 O ATOM 1262 ND2 ASN A 236 -9.274 -0.795 13.278 1.00 0.00 N ATOM 0 H ASN A 236 -6.980 -3.981 12.517 1.00 0.00 H new ATOM 0 HA ASN A 236 -9.590 -5.184 12.524 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -10.827 -3.139 12.076 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -10.151 -3.120 13.692 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -8.846 0.116 13.109 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -9.732 -0.986 14.169 1.00 0.00 H new ATOM 1269 N LYS A 237 -9.689 -4.629 9.923 1.00 0.00 N ATOM 1270 CA LYS A 237 -9.490 -4.782 8.471 1.00 0.00 C ATOM 1271 C LYS A 237 -8.891 -3.540 7.786 1.00 0.00 C ATOM 1272 O LYS A 237 -8.093 -3.688 6.862 1.00 0.00 O ATOM 1273 CB LYS A 237 -10.814 -5.174 7.794 1.00 0.00 C ATOM 1274 CG LYS A 237 -11.211 -6.629 8.078 1.00 0.00 C ATOM 1275 CD LYS A 237 -12.372 -7.048 7.166 1.00 0.00 C ATOM 1276 CE LYS A 237 -12.659 -8.542 7.333 1.00 0.00 C ATOM 1277 NZ LYS A 237 -13.826 -8.973 6.517 1.00 0.00 N ATOM 0 H LYS A 237 -10.660 -4.733 10.218 1.00 0.00 H new ATOM 0 HA LYS A 237 -8.754 -5.577 8.349 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.606 -4.510 8.141 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.725 -5.029 6.717 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.356 -7.285 7.916 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.502 -6.737 9.123 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.263 -6.469 7.409 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.125 -6.831 6.127 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -11.779 -9.116 7.042 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -12.849 -8.761 8.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -13.990 -9.991 6.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.671 -8.443 6.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -13.634 -8.787 5.512 1.00 0.00 H new ATOM 1291 N LYS A 238 -9.204 -2.326 8.254 1.00 0.00 N ATOM 1292 CA LYS A 238 -8.651 -1.078 7.700 1.00 0.00 C ATOM 1293 C LYS A 238 -7.128 -1.002 7.899 1.00 0.00 C ATOM 1294 O LYS A 238 -6.381 -0.928 6.923 1.00 0.00 O ATOM 1295 CB LYS A 238 -9.367 0.135 8.326 1.00 0.00 C ATOM 1296 CG LYS A 238 -10.886 0.199 8.092 1.00 0.00 C ATOM 1297 CD LYS A 238 -11.270 0.276 6.608 1.00 0.00 C ATOM 1298 CE LYS A 238 -12.781 0.515 6.474 1.00 0.00 C ATOM 1299 NZ LYS A 238 -13.203 0.616 5.052 1.00 0.00 N ATOM 0 H LYS A 238 -9.850 -2.178 9.030 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.828 -1.065 6.625 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.182 0.130 9.400 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -8.917 1.045 7.930 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -11.352 -0.681 8.535 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -11.290 1.069 8.610 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -10.720 1.082 6.122 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -10.992 -0.649 6.103 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.321 -0.300 6.956 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.051 1.431 6.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.229 0.777 5.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -12.707 1.409 4.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -12.968 -0.268 4.557 1.00 0.00 H new ATOM 1313 N LEU A 239 -6.668 -1.140 9.147 1.00 0.00 N ATOM 1314 CA LEU A 239 -5.248 -1.226 9.526 1.00 0.00 C ATOM 1315 C LEU A 239 -4.515 -2.364 8.805 1.00 0.00 C ATOM 1316 O LEU A 239 -3.407 -2.167 8.305 1.00 0.00 O ATOM 1317 CB LEU A 239 -5.150 -1.427 11.051 1.00 0.00 C ATOM 1318 CG LEU A 239 -5.584 -0.211 11.892 1.00 0.00 C ATOM 1319 CD1 LEU A 239 -5.620 -0.622 13.369 1.00 0.00 C ATOM 1320 CD2 LEU A 239 -4.631 0.974 11.694 1.00 0.00 C ATOM 0 H LEU A 239 -7.293 -1.197 9.951 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.765 -0.296 9.227 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -5.765 -2.283 11.331 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -4.120 -1.678 11.305 1.00 0.00 H new ATOM 0 HG LEU A 239 -6.574 0.109 11.568 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -5.926 0.230 13.976 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -6.331 -1.437 13.503 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -4.628 -0.951 13.679 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -4.965 1.815 12.301 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -3.624 0.686 11.997 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -4.625 1.264 10.643 1.00 0.00 H new ATOM 1332 N ALA A 240 -5.147 -3.534 8.710 1.00 0.00 N ATOM 1333 CA ALA A 240 -4.597 -4.695 8.010 1.00 0.00 C ATOM 1334 C ALA A 240 -4.395 -4.423 6.505 1.00 0.00 C ATOM 1335 O ALA A 240 -3.305 -4.648 5.984 1.00 0.00 O ATOM 1336 CB ALA A 240 -5.506 -5.902 8.284 1.00 0.00 C ATOM 0 H ALA A 240 -6.065 -3.704 9.121 1.00 0.00 H new ATOM 0 HA ALA A 240 -3.599 -4.914 8.390 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -5.112 -6.779 7.770 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -5.541 -6.095 9.356 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -6.512 -5.690 7.921 1.00 0.00 H new ATOM 1342 N ALA A 241 -5.404 -3.872 5.816 1.00 0.00 N ATOM 1343 CA ALA A 241 -5.332 -3.523 4.392 1.00 0.00 C ATOM 1344 C ALA A 241 -4.397 -2.333 4.104 1.00 0.00 C ATOM 1345 O ALA A 241 -3.720 -2.328 3.079 1.00 0.00 O ATOM 1346 CB ALA A 241 -6.754 -3.259 3.885 1.00 0.00 C ATOM 0 H ALA A 241 -6.306 -3.653 6.239 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.892 -4.363 3.854 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.721 -2.998 2.827 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.360 -4.155 4.019 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.194 -2.436 4.448 1.00 0.00 H new ATOM 1352 N GLN A 242 -4.309 -1.362 5.018 1.00 0.00 N ATOM 1353 CA GLN A 242 -3.318 -0.278 5.000 1.00 0.00 C ATOM 1354 C GLN A 242 -1.891 -0.835 5.076 1.00 0.00 C ATOM 1355 O GLN A 242 -1.035 -0.465 4.275 1.00 0.00 O ATOM 1356 CB GLN A 242 -3.575 0.653 6.199 1.00 0.00 C ATOM 1357 CG GLN A 242 -4.589 1.766 5.917 1.00 0.00 C ATOM 1358 CD GLN A 242 -5.216 2.319 7.200 1.00 0.00 C ATOM 1359 OE1 GLN A 242 -6.395 2.147 7.477 1.00 0.00 O ATOM 1360 NE2 GLN A 242 -4.463 2.994 8.047 1.00 0.00 N ATOM 0 H GLN A 242 -4.943 -1.305 5.815 1.00 0.00 H new ATOM 0 HA GLN A 242 -3.417 0.274 4.065 1.00 0.00 H new ATOM 0 HB2 GLN A 242 -3.930 0.057 7.040 1.00 0.00 H new ATOM 0 HB3 GLN A 242 -2.631 1.104 6.504 1.00 0.00 H new ATOM 0 HG2 GLN A 242 -4.096 2.575 5.378 1.00 0.00 H new ATOM 0 HG3 GLN A 242 -5.375 1.382 5.267 1.00 0.00 H new ATOM 0 HE21 GLN A 242 -3.477 3.151 7.839 1.00 0.00 H new ATOM 0 HE22 GLN A 242 -4.867 3.359 8.910 1.00 0.00 H new ATOM 1369 N SER A 243 -1.633 -1.753 6.011 1.00 0.00 N ATOM 1370 CA SER A 243 -0.319 -2.392 6.156 1.00 0.00 C ATOM 1371 C SER A 243 0.014 -3.267 4.939 1.00 0.00 C ATOM 1372 O SER A 243 1.134 -3.221 4.424 1.00 0.00 O ATOM 1373 CB SER A 243 -0.264 -3.229 7.443 1.00 0.00 C ATOM 1374 OG SER A 243 -0.516 -2.441 8.600 1.00 0.00 O ATOM 0 H SER A 243 -2.325 -2.075 6.688 1.00 0.00 H new ATOM 0 HA SER A 243 0.428 -1.601 6.218 1.00 0.00 H new ATOM 0 HB2 SER A 243 -0.998 -4.033 7.385 1.00 0.00 H new ATOM 0 HB3 SER A 243 0.716 -3.698 7.530 1.00 0.00 H new ATOM 0 HG SER A 243 -1.472 -2.232 8.652 1.00 0.00 H new ATOM 1380 N CYS A 244 -0.973 -4.010 4.423 1.00 0.00 N ATOM 1381 CA CYS A 244 -0.852 -4.793 3.196 1.00 0.00 C ATOM 1382 C CYS A 244 -0.507 -3.898 1.995 1.00 0.00 C ATOM 1383 O CYS A 244 0.453 -4.182 1.284 1.00 0.00 O ATOM 1384 CB CYS A 244 -2.145 -5.601 3.008 1.00 0.00 C ATOM 1385 SG CYS A 244 -1.875 -6.890 1.763 1.00 0.00 S ATOM 0 H CYS A 244 -1.893 -4.082 4.858 1.00 0.00 H new ATOM 0 HA CYS A 244 -0.022 -5.495 3.271 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -2.446 -6.051 3.954 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -2.956 -4.943 2.696 1.00 0.00 H new ATOM 0 HG CYS A 244 -2.968 -7.576 1.604 1.00 0.00 H new ATOM 1391 N ALA A 245 -1.208 -2.775 1.812 1.00 0.00 N ATOM 1392 CA ALA A 245 -0.914 -1.814 0.749 1.00 0.00 C ATOM 1393 C ALA A 245 0.515 -1.269 0.844 1.00 0.00 C ATOM 1394 O ALA A 245 1.237 -1.272 -0.154 1.00 0.00 O ATOM 1395 CB ALA A 245 -1.938 -0.676 0.787 1.00 0.00 C ATOM 0 H ALA A 245 -1.998 -2.508 2.400 1.00 0.00 H new ATOM 0 HA ALA A 245 -0.988 -2.333 -0.207 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -1.717 0.039 -0.006 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -2.939 -1.082 0.641 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -1.888 -0.174 1.753 1.00 0.00 H new ATOM 1401 N LEU A 246 0.950 -0.873 2.045 1.00 0.00 N ATOM 1402 CA LEU A 246 2.321 -0.426 2.301 1.00 0.00 C ATOM 1403 C LEU A 246 3.350 -1.519 1.981 1.00 0.00 C ATOM 1404 O LEU A 246 4.410 -1.217 1.444 1.00 0.00 O ATOM 1405 CB LEU A 246 2.403 0.072 3.756 1.00 0.00 C ATOM 1406 CG LEU A 246 3.710 0.800 4.118 1.00 0.00 C ATOM 1407 CD1 LEU A 246 3.934 2.038 3.240 1.00 0.00 C ATOM 1408 CD2 LEU A 246 3.663 1.233 5.591 1.00 0.00 C ATOM 0 H LEU A 246 0.354 -0.854 2.873 1.00 0.00 H new ATOM 0 HA LEU A 246 2.573 0.398 1.634 1.00 0.00 H new ATOM 0 HB2 LEU A 246 1.566 0.745 3.942 1.00 0.00 H new ATOM 0 HB3 LEU A 246 2.282 -0.781 4.424 1.00 0.00 H new ATOM 0 HG LEU A 246 4.535 0.108 3.948 1.00 0.00 H new ATOM 0 HD11 LEU A 246 4.867 2.524 3.527 1.00 0.00 H new ATOM 0 HD12 LEU A 246 3.989 1.737 2.194 1.00 0.00 H new ATOM 0 HD13 LEU A 246 3.106 2.734 3.375 1.00 0.00 H new ATOM 0 HD21 LEU A 246 4.588 1.749 5.848 1.00 0.00 H new ATOM 0 HD22 LEU A 246 2.818 1.904 5.746 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.549 0.354 6.225 1.00 0.00 H new ATOM 1420 N SER A 247 3.022 -2.785 2.223 1.00 0.00 N ATOM 1421 CA SER A 247 3.875 -3.928 1.885 1.00 0.00 C ATOM 1422 C SER A 247 3.974 -4.196 0.366 1.00 0.00 C ATOM 1423 O SER A 247 5.070 -4.489 -0.118 1.00 0.00 O ATOM 1424 CB SER A 247 3.388 -5.151 2.671 1.00 0.00 C ATOM 1425 OG SER A 247 4.303 -6.233 2.611 1.00 0.00 O ATOM 0 H SER A 247 2.143 -3.053 2.666 1.00 0.00 H new ATOM 0 HA SER A 247 4.898 -3.694 2.178 1.00 0.00 H new ATOM 0 HB2 SER A 247 3.229 -4.870 3.712 1.00 0.00 H new ATOM 0 HB3 SER A 247 2.424 -5.472 2.277 1.00 0.00 H new ATOM 0 HG SER A 247 4.101 -6.872 3.326 1.00 0.00 H new ATOM 1431 N LEU A 248 2.901 -4.015 -0.428 1.00 0.00 N ATOM 1432 CA LEU A 248 2.996 -4.031 -1.896 1.00 0.00 C ATOM 1433 C LEU A 248 3.737 -2.791 -2.400 1.00 0.00 C ATOM 1434 O LEU A 248 4.674 -2.922 -3.179 1.00 0.00 O ATOM 1435 CB LEU A 248 1.598 -4.119 -2.559 1.00 0.00 C ATOM 1436 CG LEU A 248 0.896 -5.492 -2.597 1.00 0.00 C ATOM 1437 CD1 LEU A 248 1.845 -6.620 -3.021 1.00 0.00 C ATOM 1438 CD2 LEU A 248 0.206 -5.846 -1.285 1.00 0.00 C ATOM 0 H LEU A 248 1.958 -3.856 -0.074 1.00 0.00 H new ATOM 0 HA LEU A 248 3.558 -4.922 -2.176 1.00 0.00 H new ATOM 0 HB2 LEU A 248 0.939 -3.422 -2.041 1.00 0.00 H new ATOM 0 HB3 LEU A 248 1.693 -3.765 -3.585 1.00 0.00 H new ATOM 0 HG LEU A 248 0.121 -5.395 -3.357 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.304 -7.566 -3.032 1.00 0.00 H new ATOM 0 HD12 LEU A 248 2.234 -6.413 -4.018 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.673 -6.684 -2.315 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -0.269 -6.823 -1.376 1.00 0.00 H new ATOM 0 HD22 LEU A 248 0.943 -5.874 -0.482 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.550 -5.095 -1.057 1.00 0.00 H new ATOM 1450 N VAL A 249 3.374 -1.597 -1.934 1.00 0.00 N ATOM 1451 CA VAL A 249 3.944 -0.327 -2.421 1.00 0.00 C ATOM 1452 C VAL A 249 5.449 -0.226 -2.136 1.00 0.00 C ATOM 1453 O VAL A 249 6.198 0.209 -3.008 1.00 0.00 O ATOM 1454 CB VAL A 249 3.150 0.874 -1.857 1.00 0.00 C ATOM 1455 CG1 VAL A 249 3.810 2.249 -2.042 1.00 0.00 C ATOM 1456 CG2 VAL A 249 1.770 0.929 -2.538 1.00 0.00 C ATOM 0 H VAL A 249 2.673 -1.475 -1.204 1.00 0.00 H new ATOM 0 HA VAL A 249 3.845 -0.304 -3.506 1.00 0.00 H new ATOM 0 HB VAL A 249 3.096 0.696 -0.783 1.00 0.00 H new ATOM 0 HG11 VAL A 249 3.171 3.020 -1.612 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.778 2.258 -1.541 1.00 0.00 H new ATOM 0 HG13 VAL A 249 3.950 2.445 -3.105 1.00 0.00 H new ATOM 0 HG21 VAL A 249 1.204 1.774 -2.145 1.00 0.00 H new ATOM 0 HG22 VAL A 249 1.900 1.048 -3.614 1.00 0.00 H new ATOM 0 HG23 VAL A 249 1.228 0.005 -2.338 1.00 0.00 H new ATOM 1466 N ARG A 250 5.932 -0.707 -0.985 1.00 0.00 N ATOM 1467 CA ARG A 250 7.375 -0.764 -0.701 1.00 0.00 C ATOM 1468 C ARG A 250 8.113 -1.849 -1.507 1.00 0.00 C ATOM 1469 O ARG A 250 9.312 -1.703 -1.742 1.00 0.00 O ATOM 1470 CB ARG A 250 7.627 -0.882 0.811 1.00 0.00 C ATOM 1471 CG ARG A 250 7.304 0.452 1.509 1.00 0.00 C ATOM 1472 CD ARG A 250 7.494 0.370 3.027 1.00 0.00 C ATOM 1473 NE ARG A 250 7.291 1.690 3.650 1.00 0.00 N ATOM 1474 CZ ARG A 250 7.458 2.002 4.930 1.00 0.00 C ATOM 1475 NH1 ARG A 250 7.893 1.125 5.811 1.00 0.00 N ATOM 1476 NH2 ARG A 250 7.176 3.217 5.344 1.00 0.00 N ATOM 0 H ARG A 250 5.345 -1.064 -0.231 1.00 0.00 H new ATOM 0 HA ARG A 250 7.803 0.179 -1.040 1.00 0.00 H new ATOM 0 HB2 ARG A 250 7.011 -1.678 1.229 1.00 0.00 H new ATOM 0 HB3 ARG A 250 8.667 -1.154 0.994 1.00 0.00 H new ATOM 0 HG2 ARG A 250 7.945 1.236 1.106 1.00 0.00 H new ATOM 0 HG3 ARG A 250 6.275 0.736 1.288 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.791 -0.348 3.448 1.00 0.00 H new ATOM 0 HD3 ARG A 250 8.496 0.006 3.254 1.00 0.00 H new ATOM 0 HE ARG A 250 6.990 2.444 3.032 1.00 0.00 H new ATOM 0 HH11 ARG A 250 8.113 0.173 5.517 1.00 0.00 H new ATOM 0 HH12 ARG A 250 8.010 1.398 6.787 1.00 0.00 H new ATOM 0 HH21 ARG A 250 6.831 3.914 4.684 1.00 0.00 H new ATOM 0 HH22 ARG A 250 7.302 3.463 6.326 1.00 0.00 H new ATOM 1490 N GLN A 251 7.426 -2.881 -2.012 1.00 0.00 N ATOM 1491 CA GLN A 251 8.003 -3.828 -2.978 1.00 0.00 C ATOM 1492 C GLN A 251 8.026 -3.236 -4.396 1.00 0.00 C ATOM 1493 O GLN A 251 9.008 -3.426 -5.111 1.00 0.00 O ATOM 1494 CB GLN A 251 7.245 -5.165 -2.956 1.00 0.00 C ATOM 1495 CG GLN A 251 7.567 -6.002 -1.711 1.00 0.00 C ATOM 1496 CD GLN A 251 6.698 -7.258 -1.645 1.00 0.00 C ATOM 1497 OE1 GLN A 251 6.981 -8.281 -2.257 1.00 0.00 O ATOM 1498 NE2 GLN A 251 5.606 -7.227 -0.914 1.00 0.00 N ATOM 0 H GLN A 251 6.458 -3.084 -1.764 1.00 0.00 H new ATOM 0 HA GLN A 251 9.034 -4.017 -2.680 1.00 0.00 H new ATOM 0 HB2 GLN A 251 6.173 -4.972 -2.993 1.00 0.00 H new ATOM 0 HB3 GLN A 251 7.497 -5.737 -3.849 1.00 0.00 H new ATOM 0 HG2 GLN A 251 8.619 -6.286 -1.723 1.00 0.00 H new ATOM 0 HG3 GLN A 251 7.409 -5.401 -0.815 1.00 0.00 H new ATOM 0 HE21 GLN A 251 5.360 -6.381 -0.400 1.00 0.00 H new ATOM 0 HE22 GLN A 251 5.004 -8.049 -0.861 1.00 0.00 H new ATOM 1507 N LEU A 252 7.005 -2.462 -4.789 1.00 0.00 N ATOM 1508 CA LEU A 252 6.977 -1.724 -6.056 1.00 0.00 C ATOM 1509 C LEU A 252 8.123 -0.702 -6.115 1.00 0.00 C ATOM 1510 O LEU A 252 8.803 -0.596 -7.135 1.00 0.00 O ATOM 1511 CB LEU A 252 5.588 -1.060 -6.215 1.00 0.00 C ATOM 1512 CG LEU A 252 4.429 -2.054 -6.445 1.00 0.00 C ATOM 1513 CD1 LEU A 252 3.066 -1.361 -6.326 1.00 0.00 C ATOM 1514 CD2 LEU A 252 4.504 -2.711 -7.826 1.00 0.00 C ATOM 0 H LEU A 252 6.164 -2.330 -4.227 1.00 0.00 H new ATOM 0 HA LEU A 252 7.130 -2.407 -6.892 1.00 0.00 H new ATOM 0 HB2 LEU A 252 5.375 -0.473 -5.322 1.00 0.00 H new ATOM 0 HB3 LEU A 252 5.625 -0.364 -7.053 1.00 0.00 H new ATOM 0 HG LEU A 252 4.531 -2.816 -5.673 1.00 0.00 H new ATOM 0 HD11 LEU A 252 2.272 -2.089 -6.493 1.00 0.00 H new ATOM 0 HD12 LEU A 252 2.961 -0.933 -5.329 1.00 0.00 H new ATOM 0 HD13 LEU A 252 2.995 -0.568 -7.071 1.00 0.00 H new ATOM 0 HD21 LEU A 252 3.670 -3.403 -7.946 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.452 -1.943 -8.598 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.443 -3.256 -7.919 1.00 0.00 H new ATOM 1526 N TYR A 253 8.379 0.007 -5.015 1.00 0.00 N ATOM 1527 CA TYR A 253 9.508 0.927 -4.843 1.00 0.00 C ATOM 1528 C TYR A 253 10.875 0.212 -4.862 1.00 0.00 C ATOM 1529 O TYR A 253 11.799 0.671 -5.533 1.00 0.00 O ATOM 1530 CB TYR A 253 9.277 1.694 -3.533 1.00 0.00 C ATOM 1531 CG TYR A 253 10.373 2.663 -3.129 1.00 0.00 C ATOM 1532 CD1 TYR A 253 10.680 3.768 -3.946 1.00 0.00 C ATOM 1533 CD2 TYR A 253 11.074 2.469 -1.921 1.00 0.00 C ATOM 1534 CE1 TYR A 253 11.691 4.670 -3.565 1.00 0.00 C ATOM 1535 CE2 TYR A 253 12.081 3.373 -1.531 1.00 0.00 C ATOM 1536 CZ TYR A 253 12.395 4.478 -2.355 1.00 0.00 C ATOM 1537 OH TYR A 253 13.374 5.353 -1.994 1.00 0.00 O ATOM 0 H TYR A 253 7.785 -0.044 -4.188 1.00 0.00 H new ATOM 0 HA TYR A 253 9.548 1.616 -5.686 1.00 0.00 H new ATOM 0 HB2 TYR A 253 8.343 2.248 -3.619 1.00 0.00 H new ATOM 0 HB3 TYR A 253 9.145 0.970 -2.729 1.00 0.00 H new ATOM 0 HD1 TYR A 253 10.138 3.924 -4.867 1.00 0.00 H new ATOM 0 HD2 TYR A 253 10.838 1.623 -1.292 1.00 0.00 H new ATOM 0 HE1 TYR A 253 11.929 5.511 -4.199 1.00 0.00 H new ATOM 0 HE2 TYR A 253 12.613 3.222 -0.603 1.00 0.00 H new ATOM 0 HH TYR A 253 13.758 5.078 -1.135 1.00 0.00 H new ATOM 1547 N HIS A 254 10.997 -0.948 -4.206 1.00 0.00 N ATOM 1548 CA HIS A 254 12.221 -1.764 -4.212 1.00 0.00 C ATOM 1549 C HIS A 254 12.572 -2.334 -5.604 1.00 0.00 C ATOM 1550 O HIS A 254 13.742 -2.358 -5.994 1.00 0.00 O ATOM 1551 CB HIS A 254 12.050 -2.885 -3.180 1.00 0.00 C ATOM 1552 CG HIS A 254 13.228 -3.818 -3.106 1.00 0.00 C ATOM 1553 ND1 HIS A 254 14.454 -3.528 -2.502 1.00 0.00 N ATOM 1554 CD2 HIS A 254 13.281 -5.070 -3.644 1.00 0.00 C ATOM 1555 CE1 HIS A 254 15.214 -4.620 -2.691 1.00 0.00 C ATOM 1556 NE2 HIS A 254 14.538 -5.562 -3.373 1.00 0.00 N ATOM 0 H HIS A 254 10.243 -1.352 -3.650 1.00 0.00 H new ATOM 0 HA HIS A 254 13.063 -1.123 -3.949 1.00 0.00 H new ATOM 0 HB2 HIS A 254 11.886 -2.442 -2.198 1.00 0.00 H new ATOM 0 HB3 HIS A 254 11.156 -3.460 -3.424 1.00 0.00 H new ATOM 0 HD2 HIS A 254 12.491 -5.577 -4.178 1.00 0.00 H new ATOM 0 HE1 HIS A 254 16.231 -4.727 -2.342 1.00 0.00 H new ATOM 0 HE2 HIS A 254 14.894 -6.479 -3.642 1.00 0.00 H new ATOM 1564 N LEU A 255 11.556 -2.744 -6.374 1.00 0.00 N ATOM 1565 CA LEU A 255 11.691 -3.227 -7.756 1.00 0.00 C ATOM 1566 C LEU A 255 11.782 -2.090 -8.793 1.00 0.00 C ATOM 1567 O LEU A 255 12.076 -2.352 -9.959 1.00 0.00 O ATOM 1568 CB LEU A 255 10.526 -4.187 -8.070 1.00 0.00 C ATOM 1569 CG LEU A 255 10.505 -5.498 -7.257 1.00 0.00 C ATOM 1570 CD1 LEU A 255 9.232 -6.281 -7.606 1.00 0.00 C ATOM 1571 CD2 LEU A 255 11.734 -6.380 -7.532 1.00 0.00 C ATOM 0 H LEU A 255 10.591 -2.749 -6.045 1.00 0.00 H new ATOM 0 HA LEU A 255 12.639 -3.760 -7.833 1.00 0.00 H new ATOM 0 HB2 LEU A 255 9.588 -3.659 -7.899 1.00 0.00 H new ATOM 0 HB3 LEU A 255 10.562 -4.438 -9.130 1.00 0.00 H new ATOM 0 HG LEU A 255 10.524 -5.233 -6.200 1.00 0.00 H new ATOM 0 HD11 LEU A 255 9.208 -7.210 -7.036 1.00 0.00 H new ATOM 0 HD12 LEU A 255 8.356 -5.681 -7.359 1.00 0.00 H new ATOM 0 HD13 LEU A 255 9.226 -6.509 -8.672 1.00 0.00 H new ATOM 0 HD21 LEU A 255 11.670 -7.290 -6.935 1.00 0.00 H new ATOM 0 HD22 LEU A 255 11.765 -6.641 -8.590 1.00 0.00 H new ATOM 0 HD23 LEU A 255 12.640 -5.835 -7.266 1.00 0.00 H new ATOM 1583 N GLY A 256 11.532 -0.836 -8.390 1.00 0.00 N ATOM 1584 CA GLY A 256 11.643 0.352 -9.250 1.00 0.00 C ATOM 1585 C GLY A 256 10.413 0.628 -10.121 1.00 0.00 C ATOM 1586 O GLY A 256 10.521 1.358 -11.107 1.00 0.00 O ATOM 0 H GLY A 256 11.241 -0.614 -7.438 1.00 0.00 H new ATOM 0 HA2 GLY A 256 11.829 1.223 -8.621 1.00 0.00 H new ATOM 0 HA3 GLY A 256 12.512 0.235 -9.898 1.00 0.00 H new ATOM 1590 N VAL A 257 9.252 0.068 -9.769 1.00 0.00 N ATOM 1591 CA VAL A 257 7.956 0.325 -10.433 1.00 0.00 C ATOM 1592 C VAL A 257 7.419 1.720 -10.070 1.00 0.00 C ATOM 1593 O VAL A 257 6.734 2.355 -10.871 1.00 0.00 O ATOM 1594 CB VAL A 257 6.894 -0.740 -10.061 1.00 0.00 C ATOM 1595 CG1 VAL A 257 5.599 -0.567 -10.872 1.00 0.00 C ATOM 1596 CG2 VAL A 257 7.401 -2.175 -10.267 1.00 0.00 C ATOM 0 H VAL A 257 9.178 -0.594 -8.996 1.00 0.00 H new ATOM 0 HA VAL A 257 8.139 0.272 -11.506 1.00 0.00 H new ATOM 0 HB VAL A 257 6.690 -0.582 -9.002 1.00 0.00 H new ATOM 0 HG11 VAL A 257 4.882 -1.334 -10.580 1.00 0.00 H new ATOM 0 HG12 VAL A 257 5.176 0.419 -10.677 1.00 0.00 H new ATOM 0 HG13 VAL A 257 5.820 -0.663 -11.935 1.00 0.00 H new ATOM 0 HG21 VAL A 257 6.617 -2.881 -9.991 1.00 0.00 H new ATOM 0 HG22 VAL A 257 7.668 -2.320 -11.314 1.00 0.00 H new ATOM 0 HG23 VAL A 257 8.278 -2.344 -9.642 1.00 0.00 H new ATOM 1606 N ILE A 258 7.780 2.220 -8.882 1.00 0.00 N ATOM 1607 CA ILE A 258 7.485 3.572 -8.388 1.00 0.00 C ATOM 1608 C ILE A 258 8.757 4.241 -7.843 1.00 0.00 C ATOM 1609 O ILE A 258 9.766 3.578 -7.591 1.00 0.00 O ATOM 1610 CB ILE A 258 6.364 3.540 -7.316 1.00 0.00 C ATOM 1611 CG1 ILE A 258 6.791 2.813 -6.032 1.00 0.00 C ATOM 1612 CG2 ILE A 258 5.059 2.950 -7.873 1.00 0.00 C ATOM 1613 CD1 ILE A 258 5.704 2.783 -4.959 1.00 0.00 C ATOM 0 H ILE A 258 8.310 1.668 -8.207 1.00 0.00 H new ATOM 0 HA ILE A 258 7.124 4.169 -9.226 1.00 0.00 H new ATOM 0 HB ILE A 258 6.176 4.579 -7.046 1.00 0.00 H new ATOM 0 HG12 ILE A 258 7.074 1.790 -6.280 1.00 0.00 H new ATOM 0 HG13 ILE A 258 7.678 3.300 -5.626 1.00 0.00 H new ATOM 0 HG21 ILE A 258 4.299 2.945 -7.091 1.00 0.00 H new ATOM 0 HG22 ILE A 258 4.714 3.556 -8.711 1.00 0.00 H new ATOM 0 HG23 ILE A 258 5.237 1.930 -8.213 1.00 0.00 H new ATOM 0 HD11 ILE A 258 6.074 2.254 -4.081 1.00 0.00 H new ATOM 0 HD12 ILE A 258 5.437 3.803 -4.683 1.00 0.00 H new ATOM 0 HD13 ILE A 258 4.824 2.270 -5.347 1.00 0.00 H new ATOM 1625 N GLU A 259 8.676 5.551 -7.624 1.00 0.00 N ATOM 1626 CA GLU A 259 9.683 6.360 -6.922 1.00 0.00 C ATOM 1627 C GLU A 259 9.192 6.733 -5.508 1.00 0.00 C ATOM 1628 O GLU A 259 8.099 6.333 -5.102 1.00 0.00 O ATOM 1629 CB GLU A 259 10.053 7.585 -7.781 1.00 0.00 C ATOM 1630 CG GLU A 259 8.903 8.579 -8.005 1.00 0.00 C ATOM 1631 CD GLU A 259 9.336 9.710 -8.951 1.00 0.00 C ATOM 1632 OE1 GLU A 259 10.020 10.660 -8.500 1.00 0.00 O ATOM 1633 OE2 GLU A 259 8.995 9.658 -10.157 1.00 0.00 O ATOM 0 H GLU A 259 7.879 6.104 -7.940 1.00 0.00 H new ATOM 0 HA GLU A 259 10.594 5.779 -6.781 1.00 0.00 H new ATOM 0 HB2 GLU A 259 10.882 8.109 -7.305 1.00 0.00 H new ATOM 0 HB3 GLU A 259 10.410 7.238 -8.751 1.00 0.00 H new ATOM 0 HG2 GLU A 259 8.042 8.058 -8.424 1.00 0.00 H new ATOM 0 HG3 GLU A 259 8.588 8.999 -7.050 1.00 0.00 H new ATOM 1640 N ALA A 260 9.986 7.489 -4.744 1.00 0.00 N ATOM 1641 CA ALA A 260 9.594 7.993 -3.424 1.00 0.00 C ATOM 1642 C ALA A 260 8.518 9.093 -3.536 1.00 0.00 C ATOM 1643 O ALA A 260 8.592 9.961 -4.410 1.00 0.00 O ATOM 1644 CB ALA A 260 10.851 8.504 -2.707 1.00 0.00 C ATOM 0 H ALA A 260 10.925 7.770 -5.026 1.00 0.00 H new ATOM 0 HA ALA A 260 9.147 7.186 -2.843 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.579 8.883 -1.722 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.564 7.687 -2.597 1.00 0.00 H new ATOM 0 HB3 ALA A 260 11.303 9.305 -3.292 1.00 0.00 H new ATOM 1650 N TYR A 261 7.525 9.072 -2.640 1.00 0.00 N ATOM 1651 CA TYR A 261 6.412 10.032 -2.655 1.00 0.00 C ATOM 1652 C TYR A 261 6.849 11.497 -2.439 1.00 0.00 C ATOM 1653 O TYR A 261 7.828 11.802 -1.756 1.00 0.00 O ATOM 1654 CB TYR A 261 5.347 9.599 -1.635 1.00 0.00 C ATOM 1655 CG TYR A 261 4.070 10.426 -1.583 1.00 0.00 C ATOM 1656 CD1 TYR A 261 3.448 10.903 -2.758 1.00 0.00 C ATOM 1657 CD2 TYR A 261 3.512 10.747 -0.333 1.00 0.00 C ATOM 1658 CE1 TYR A 261 2.303 11.715 -2.678 1.00 0.00 C ATOM 1659 CE2 TYR A 261 2.392 11.592 -0.245 1.00 0.00 C ATOM 1660 CZ TYR A 261 1.768 12.066 -1.420 1.00 0.00 C ATOM 1661 OH TYR A 261 0.665 12.861 -1.348 1.00 0.00 O ATOM 0 H TYR A 261 7.469 8.390 -1.884 1.00 0.00 H new ATOM 0 HA TYR A 261 5.984 10.015 -3.657 1.00 0.00 H new ATOM 0 HB2 TYR A 261 5.074 8.565 -1.847 1.00 0.00 H new ATOM 0 HB3 TYR A 261 5.801 9.612 -0.644 1.00 0.00 H new ATOM 0 HD1 TYR A 261 3.855 10.642 -3.724 1.00 0.00 H new ATOM 0 HD2 TYR A 261 3.948 10.341 0.568 1.00 0.00 H new ATOM 0 HE1 TYR A 261 1.831 12.071 -3.582 1.00 0.00 H new ATOM 0 HE2 TYR A 261 2.008 11.879 0.723 1.00 0.00 H new ATOM 0 HH TYR A 261 0.427 13.005 -0.408 1.00 0.00 H new ATOM 1671 N SER A 262 6.088 12.415 -3.026 1.00 0.00 N ATOM 1672 CA SER A 262 6.305 13.863 -3.056 1.00 0.00 C ATOM 1673 C SER A 262 5.861 14.614 -1.786 1.00 0.00 C ATOM 1674 O SER A 262 6.177 15.793 -1.623 1.00 0.00 O ATOM 1675 CB SER A 262 5.539 14.417 -4.268 1.00 0.00 C ATOM 1676 OG SER A 262 4.295 13.752 -4.485 1.00 0.00 O ATOM 0 H SER A 262 5.242 12.151 -3.530 1.00 0.00 H new ATOM 0 HA SER A 262 7.381 14.025 -3.121 1.00 0.00 H new ATOM 0 HB2 SER A 262 5.356 15.482 -4.121 1.00 0.00 H new ATOM 0 HB3 SER A 262 6.159 14.320 -5.160 1.00 0.00 H new ATOM 0 HG SER A 262 3.847 14.142 -5.265 1.00 0.00 H new ATOM 1682 N SER A 263 5.144 13.954 -0.874 1.00 0.00 N ATOM 1683 CA SER A 263 4.597 14.559 0.350 1.00 0.00 C ATOM 1684 C SER A 263 4.694 13.645 1.589 1.00 0.00 C ATOM 1685 O SER A 263 5.256 12.547 1.534 1.00 0.00 O ATOM 1686 CB SER A 263 3.164 15.051 0.089 1.00 0.00 C ATOM 1687 OG SER A 263 2.796 16.060 1.019 1.00 0.00 O ATOM 0 H SER A 263 4.921 12.963 -0.964 1.00 0.00 H new ATOM 0 HA SER A 263 5.221 15.417 0.599 1.00 0.00 H new ATOM 0 HB2 SER A 263 3.089 15.442 -0.926 1.00 0.00 H new ATOM 0 HB3 SER A 263 2.469 14.214 0.161 1.00 0.00 H new ATOM 0 HG SER A 263 1.882 16.359 0.833 1.00 0.00 H new ATOM 1693 N GLY A 264 4.174 14.115 2.728 1.00 0.00 N ATOM 1694 CA GLY A 264 4.222 13.441 4.032 1.00 0.00 C ATOM 1695 C GLY A 264 5.470 13.793 4.867 1.00 0.00 C ATOM 1696 O GLY A 264 6.495 14.194 4.302 1.00 0.00 O ATOM 0 H GLY A 264 3.689 15.011 2.769 1.00 0.00 H new ATOM 0 HA2 GLY A 264 3.330 13.704 4.600 1.00 0.00 H new ATOM 0 HA3 GLY A 264 4.193 12.363 3.875 1.00 0.00 H new ATOM 1700 N PRO A 265 5.400 13.642 6.206 1.00 0.00 N ATOM 1701 CA PRO A 265 6.468 14.006 7.135 1.00 0.00 C ATOM 1702 C PRO A 265 7.598 12.966 7.162 1.00 0.00 C ATOM 1703 O PRO A 265 7.473 11.861 6.634 1.00 0.00 O ATOM 1704 CB PRO A 265 5.776 14.106 8.500 1.00 0.00 C ATOM 1705 CG PRO A 265 4.681 13.047 8.405 1.00 0.00 C ATOM 1706 CD PRO A 265 4.236 13.168 6.948 1.00 0.00 C ATOM 0 HA PRO A 265 6.951 14.938 6.841 1.00 0.00 H new ATOM 0 HB2 PRO A 265 6.466 13.902 9.319 1.00 0.00 H new ATOM 0 HB3 PRO A 265 5.363 15.100 8.672 1.00 0.00 H new ATOM 0 HG2 PRO A 265 5.058 12.050 8.633 1.00 0.00 H new ATOM 0 HG3 PRO A 265 3.863 13.245 9.098 1.00 0.00 H new ATOM 0 HD2 PRO A 265 3.894 12.207 6.564 1.00 0.00 H new ATOM 0 HD3 PRO A 265 3.403 13.864 6.852 1.00 0.00 H new ATOM 1714 N SER A 266 8.702 13.310 7.828 1.00 0.00 N ATOM 1715 CA SER A 266 9.810 12.393 8.126 1.00 0.00 C ATOM 1716 C SER A 266 9.464 11.405 9.261 1.00 0.00 C ATOM 1717 O SER A 266 8.953 11.795 10.314 1.00 0.00 O ATOM 1718 CB SER A 266 11.069 13.205 8.483 1.00 0.00 C ATOM 1719 OG SER A 266 10.818 14.214 9.460 1.00 0.00 O ATOM 0 H SER A 266 8.856 14.253 8.184 1.00 0.00 H new ATOM 0 HA SER A 266 9.998 11.796 7.234 1.00 0.00 H new ATOM 0 HB2 SER A 266 11.838 12.529 8.855 1.00 0.00 H new ATOM 0 HB3 SER A 266 11.464 13.670 7.580 1.00 0.00 H new ATOM 0 HG SER A 266 11.648 14.698 9.651 1.00 0.00 H new ATOM 1725 N SER A 267 9.761 10.115 9.075 1.00 0.00 N ATOM 1726 CA SER A 267 9.382 9.040 10.014 1.00 0.00 C ATOM 1727 C SER A 267 10.246 8.957 11.292 1.00 0.00 C ATOM 1728 O SER A 267 9.922 8.193 12.208 1.00 0.00 O ATOM 1729 CB SER A 267 9.424 7.685 9.287 1.00 0.00 C ATOM 1730 OG SER A 267 8.673 7.711 8.077 1.00 0.00 O ATOM 0 H SER A 267 10.276 9.778 8.262 1.00 0.00 H new ATOM 0 HA SER A 267 8.375 9.287 10.350 1.00 0.00 H new ATOM 0 HB2 SER A 267 10.459 7.422 9.067 1.00 0.00 H new ATOM 0 HB3 SER A 267 9.030 6.908 9.943 1.00 0.00 H new ATOM 0 HG SER A 267 8.724 6.834 7.642 1.00 0.00 H new ATOM 1736 N GLY A 268 11.344 9.724 11.373 1.00 0.00 N ATOM 1737 CA GLY A 268 12.291 9.745 12.498 1.00 0.00 C ATOM 1738 C GLY A 268 13.416 10.766 12.321 1.00 0.00 C ATOM 1739 O GLY A 268 13.603 11.605 13.229 1.00 0.00 O ATOM 1740 OXT GLY A 268 14.107 10.715 11.278 1.00 0.00 O ATOM 0 H GLY A 268 11.606 10.371 10.629 1.00 0.00 H new ATOM 0 HA2 GLY A 268 11.748 9.968 13.417 1.00 0.00 H new ATOM 0 HA3 GLY A 268 12.726 8.752 12.617 1.00 0.00 H new TER 1744 GLY A 268