USER MOD reduce.3.24.130724 H: found=0, std=0, add=863, rem=0, adj=28 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 184 LYS NZ :NH3+ 167:sc= 0.852 (180deg=0) USER MOD Set 1.2: A 188 ASN : amide:sc= 0.763 K(o=1.6,f=-3.4) USER MOD Set 2.1: A 179 THR OG1 : rot 180:sc=-0.00882 USER MOD Set 2.2: A 182 ASN : amide:sc= 0.354 K(o=0.34,f=-6.5!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0.013 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot -42:sc= 0.179 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.724 K(o=0.72,f=0) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 177 ASN : amide:sc= 0.925 K(o=0.92,f=-1) USER MOD Single : A 189 GLN : amide:sc= -0.0877 X(o=-0.088,f=-0.29) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= -0.0456 X(o=-0.046,f=-0.31) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 160:sc= 1.07 (180deg=0.77) USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 200 TYR OH : rot 30:sc= -0.0291 USER MOD Single : A 201 LYS NZ :NH3+ -168:sc= 1.2 (180deg=1.15) USER MOD Single : A 202 TYR OH : rot 165:sc= 0 USER MOD Single : A 203 THR OG1 : rot -120:sc= 0.367 USER MOD Single : A 204 GLN : amide:sc= 0.242 K(o=0.24,f=-0.41) USER MOD Single : A 209 HIS : no HD1:sc= -0.0729 X(o=-0.073,f=-0.027) USER MOD Single : A 210 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl 176:sc= -0.29 (180deg=-0.316) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.0485 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ -141:sc= 1.23 (180deg=0.621) USER MOD Single : A 223 GLN : amide:sc= 1.09 K(o=1.1,f=-0.036) USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=-0.0024) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= 0.187 K(o=0.19,f=-6.7!) 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= -0.0261 X(o=-0.026,f=0) USER MOD Single : A 243 SER OG : rot 76:sc= 0.619 USER MOD Single : A 244 CYS SG : rot -136:sc=-0.00618 USER MOD Single : A 247 SER OG : rot 168:sc= 1.04 USER MOD Single : A 251 GLN : amide:sc= 1.55 K(o=1.5,f=0) USER MOD Single : A 253 TYR OH : rot 175:sc= 0.159 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= 0.00369 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 5.255 22.363 -18.884 1.00 0.00 N ATOM 2 CA GLY A 156 6.165 21.684 -19.832 1.00 0.00 C ATOM 3 C GLY A 156 7.575 22.253 -19.763 1.00 0.00 C ATOM 4 O GLY A 156 7.771 23.403 -19.376 1.00 0.00 O ATOM 0 HA2 GLY A 156 6.192 20.617 -19.610 1.00 0.00 H new ATOM 0 HA3 GLY A 156 5.779 21.789 -20.846 1.00 0.00 H new ATOM 10 N SER A 157 8.577 21.466 -20.159 1.00 0.00 N ATOM 11 CA SER A 157 10.012 21.796 -20.004 1.00 0.00 C ATOM 12 C SER A 157 10.510 22.963 -20.883 1.00 0.00 C ATOM 13 O SER A 157 11.609 23.478 -20.671 1.00 0.00 O ATOM 14 CB SER A 157 10.858 20.544 -20.289 1.00 0.00 C ATOM 15 OG SER A 157 10.413 19.429 -19.523 1.00 0.00 O ATOM 0 H SER A 157 8.421 20.563 -20.606 1.00 0.00 H new ATOM 0 HA SER A 157 10.128 22.133 -18.974 1.00 0.00 H new ATOM 0 HB2 SER A 157 10.806 20.302 -21.350 1.00 0.00 H new ATOM 0 HB3 SER A 157 11.904 20.750 -20.060 1.00 0.00 H new ATOM 0 HG SER A 157 10.969 18.649 -19.728 1.00 0.00 H new ATOM 21 N SER A 158 9.714 23.416 -21.855 1.00 0.00 N ATOM 22 CA SER A 158 9.971 24.609 -22.678 1.00 0.00 C ATOM 23 C SER A 158 9.563 25.937 -22.003 1.00 0.00 C ATOM 24 O SER A 158 9.870 27.016 -22.524 1.00 0.00 O ATOM 25 CB SER A 158 9.245 24.442 -24.024 1.00 0.00 C ATOM 26 OG SER A 158 7.859 24.155 -23.838 1.00 0.00 O ATOM 0 H SER A 158 8.842 22.949 -22.102 1.00 0.00 H new ATOM 0 HA SER A 158 11.049 24.679 -22.822 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.353 25.353 -24.613 1.00 0.00 H new ATOM 0 HB3 SER A 158 9.711 23.638 -24.593 1.00 0.00 H new ATOM 0 HG SER A 158 7.425 24.056 -24.711 1.00 0.00 H new ATOM 32 N GLY A 159 8.892 25.881 -20.841 1.00 0.00 N ATOM 33 CA GLY A 159 8.477 27.042 -20.040 1.00 0.00 C ATOM 34 C GLY A 159 9.540 27.507 -19.038 1.00 0.00 C ATOM 35 O GLY A 159 10.697 27.081 -19.072 1.00 0.00 O ATOM 0 H GLY A 159 8.614 24.995 -20.420 1.00 0.00 H new ATOM 0 HA2 GLY A 159 8.235 27.867 -20.710 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.564 26.792 -19.499 1.00 0.00 H new ATOM 39 N SER A 160 9.143 28.400 -18.134 1.00 0.00 N ATOM 40 CA SER A 160 10.001 28.951 -17.071 1.00 0.00 C ATOM 41 C SER A 160 10.495 27.866 -16.091 1.00 0.00 C ATOM 42 O SER A 160 9.728 26.997 -15.669 1.00 0.00 O ATOM 43 CB SER A 160 9.239 30.036 -16.293 1.00 0.00 C ATOM 44 OG SER A 160 8.775 31.066 -17.160 1.00 0.00 O ATOM 0 H SER A 160 8.194 28.774 -18.114 1.00 0.00 H new ATOM 0 HA SER A 160 10.878 29.380 -17.556 1.00 0.00 H new ATOM 0 HB2 SER A 160 8.393 29.587 -15.773 1.00 0.00 H new ATOM 0 HB3 SER A 160 9.890 30.465 -15.531 1.00 0.00 H new ATOM 0 HG SER A 160 8.293 31.741 -16.638 1.00 0.00 H new ATOM 50 N SER A 161 11.776 27.913 -15.702 1.00 0.00 N ATOM 51 CA SER A 161 12.439 26.843 -14.927 1.00 0.00 C ATOM 52 C SER A 161 13.352 27.366 -13.792 1.00 0.00 C ATOM 53 O SER A 161 14.117 26.603 -13.197 1.00 0.00 O ATOM 54 CB SER A 161 13.194 25.924 -15.907 1.00 0.00 C ATOM 55 OG SER A 161 13.546 24.676 -15.323 1.00 0.00 O ATOM 0 H SER A 161 12.391 28.699 -15.915 1.00 0.00 H new ATOM 0 HA SER A 161 11.668 26.275 -14.406 1.00 0.00 H new ATOM 0 HB2 SER A 161 12.574 25.748 -16.786 1.00 0.00 H new ATOM 0 HB3 SER A 161 14.097 26.428 -16.250 1.00 0.00 H new ATOM 0 HG SER A 161 13.868 24.822 -14.409 1.00 0.00 H new ATOM 61 N GLY A 162 13.266 28.661 -13.450 1.00 0.00 N ATOM 62 CA GLY A 162 14.014 29.306 -12.354 1.00 0.00 C ATOM 63 C GLY A 162 13.374 29.068 -10.984 1.00 0.00 C ATOM 64 O GLY A 162 13.146 30.016 -10.229 1.00 0.00 O ATOM 0 H GLY A 162 12.654 29.311 -13.944 1.00 0.00 H new ATOM 0 HA2 GLY A 162 15.036 28.927 -12.344 1.00 0.00 H new ATOM 0 HA3 GLY A 162 14.074 30.378 -12.542 1.00 0.00 H new ATOM 68 N LEU A 163 13.054 27.805 -10.692 1.00 0.00 N ATOM 69 CA LEU A 163 12.249 27.330 -9.558 1.00 0.00 C ATOM 70 C LEU A 163 12.414 25.808 -9.338 1.00 0.00 C ATOM 71 O LEU A 163 13.343 25.199 -9.868 1.00 0.00 O ATOM 72 CB LEU A 163 10.775 27.794 -9.736 1.00 0.00 C ATOM 73 CG LEU A 163 10.109 27.556 -11.115 1.00 0.00 C ATOM 74 CD1 LEU A 163 10.072 26.083 -11.545 1.00 0.00 C ATOM 75 CD2 LEU A 163 8.676 28.107 -11.081 1.00 0.00 C ATOM 0 H LEU A 163 13.370 27.033 -11.279 1.00 0.00 H new ATOM 0 HA LEU A 163 12.613 27.780 -8.634 1.00 0.00 H new ATOM 0 HB2 LEU A 163 10.171 27.292 -8.980 1.00 0.00 H new ATOM 0 HB3 LEU A 163 10.731 28.862 -9.521 1.00 0.00 H new ATOM 0 HG LEU A 163 10.723 28.076 -11.850 1.00 0.00 H new ATOM 0 HD11 LEU A 163 9.591 26.000 -12.520 1.00 0.00 H new ATOM 0 HD12 LEU A 163 11.089 25.697 -11.609 1.00 0.00 H new ATOM 0 HD13 LEU A 163 9.509 25.504 -10.812 1.00 0.00 H new ATOM 0 HD21 LEU A 163 8.200 27.943 -12.048 1.00 0.00 H new ATOM 0 HD22 LEU A 163 8.107 27.594 -10.305 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.702 29.175 -10.865 1.00 0.00 H new ATOM 87 N GLU A 164 11.506 25.223 -8.551 1.00 0.00 N ATOM 88 CA GLU A 164 11.370 23.816 -8.170 1.00 0.00 C ATOM 89 C GLU A 164 12.286 23.446 -6.993 1.00 0.00 C ATOM 90 O GLU A 164 13.487 23.215 -7.140 1.00 0.00 O ATOM 91 CB GLU A 164 11.500 22.852 -9.362 1.00 0.00 C ATOM 92 CG GLU A 164 10.949 21.472 -8.985 1.00 0.00 C ATOM 93 CD GLU A 164 11.034 20.500 -10.170 1.00 0.00 C ATOM 94 OE1 GLU A 164 10.066 20.422 -10.966 1.00 0.00 O ATOM 95 OE2 GLU A 164 12.064 19.797 -10.312 1.00 0.00 O ATOM 0 H GLU A 164 10.771 25.784 -8.120 1.00 0.00 H new ATOM 0 HA GLU A 164 10.347 23.692 -7.814 1.00 0.00 H new ATOM 0 HB2 GLU A 164 10.957 23.247 -10.220 1.00 0.00 H new ATOM 0 HB3 GLU A 164 12.545 22.766 -9.658 1.00 0.00 H new ATOM 0 HG2 GLU A 164 11.510 21.071 -8.141 1.00 0.00 H new ATOM 0 HG3 GLU A 164 9.912 21.567 -8.662 1.00 0.00 H new ATOM 102 N SER A 165 11.684 23.342 -5.811 1.00 0.00 N ATOM 103 CA SER A 165 12.308 22.804 -4.594 1.00 0.00 C ATOM 104 C SER A 165 11.233 22.202 -3.668 1.00 0.00 C ATOM 105 O SER A 165 10.290 22.892 -3.271 1.00 0.00 O ATOM 106 CB SER A 165 13.108 23.903 -3.877 1.00 0.00 C ATOM 107 OG SER A 165 13.841 23.363 -2.784 1.00 0.00 O ATOM 0 H SER A 165 10.719 23.637 -5.664 1.00 0.00 H new ATOM 0 HA SER A 165 13.001 22.009 -4.870 1.00 0.00 H new ATOM 0 HB2 SER A 165 13.792 24.378 -4.580 1.00 0.00 H new ATOM 0 HB3 SER A 165 12.430 24.678 -3.519 1.00 0.00 H new ATOM 0 HG SER A 165 14.344 24.078 -2.342 1.00 0.00 H new ATOM 113 N GLU A 166 11.353 20.907 -3.350 1.00 0.00 N ATOM 114 CA GLU A 166 10.410 20.162 -2.506 1.00 0.00 C ATOM 115 C GLU A 166 10.984 19.974 -1.092 1.00 0.00 C ATOM 116 O GLU A 166 12.038 19.361 -0.904 1.00 0.00 O ATOM 117 CB GLU A 166 10.074 18.821 -3.182 1.00 0.00 C ATOM 118 CG GLU A 166 8.984 18.037 -2.439 1.00 0.00 C ATOM 119 CD GLU A 166 8.514 16.836 -3.275 1.00 0.00 C ATOM 120 OE1 GLU A 166 9.121 15.744 -3.174 1.00 0.00 O ATOM 121 OE2 GLU A 166 7.542 16.985 -4.054 1.00 0.00 O ATOM 0 H GLU A 166 12.129 20.333 -3.681 1.00 0.00 H new ATOM 0 HA GLU A 166 9.484 20.727 -2.396 1.00 0.00 H new ATOM 0 HB2 GLU A 166 9.748 19.007 -4.205 1.00 0.00 H new ATOM 0 HB3 GLU A 166 10.977 18.213 -3.241 1.00 0.00 H new ATOM 0 HG2 GLU A 166 9.368 17.691 -1.480 1.00 0.00 H new ATOM 0 HG3 GLU A 166 8.139 18.692 -2.226 1.00 0.00 H new ATOM 128 N GLU A 167 10.287 20.501 -0.081 1.00 0.00 N ATOM 129 CA GLU A 167 10.723 20.448 1.319 1.00 0.00 C ATOM 130 C GLU A 167 10.428 19.066 1.929 1.00 0.00 C ATOM 131 O GLU A 167 9.379 18.830 2.534 1.00 0.00 O ATOM 132 CB GLU A 167 10.099 21.585 2.140 1.00 0.00 C ATOM 133 CG GLU A 167 10.565 22.971 1.675 1.00 0.00 C ATOM 134 CD GLU A 167 10.001 24.075 2.582 1.00 0.00 C ATOM 135 OE1 GLU A 167 8.881 24.571 2.315 1.00 0.00 O ATOM 136 OE2 GLU A 167 10.676 24.458 3.568 1.00 0.00 O ATOM 0 H GLU A 167 9.396 20.981 -0.212 1.00 0.00 H new ATOM 0 HA GLU A 167 11.803 20.594 1.347 1.00 0.00 H new ATOM 0 HB2 GLU A 167 9.013 21.527 2.067 1.00 0.00 H new ATOM 0 HB3 GLU A 167 10.356 21.453 3.191 1.00 0.00 H new ATOM 0 HG2 GLU A 167 11.654 23.013 1.680 1.00 0.00 H new ATOM 0 HG3 GLU A 167 10.244 23.141 0.647 1.00 0.00 H new ATOM 143 N VAL A 168 11.382 18.153 1.754 1.00 0.00 N ATOM 144 CA VAL A 168 11.340 16.750 2.192 1.00 0.00 C ATOM 145 C VAL A 168 12.729 16.267 2.636 1.00 0.00 C ATOM 146 O VAL A 168 13.745 16.714 2.103 1.00 0.00 O ATOM 147 CB VAL A 168 10.748 15.872 1.066 1.00 0.00 C ATOM 148 CG1 VAL A 168 11.708 15.623 -0.110 1.00 0.00 C ATOM 149 CG2 VAL A 168 10.238 14.530 1.611 1.00 0.00 C ATOM 0 H VAL A 168 12.255 18.380 1.277 1.00 0.00 H new ATOM 0 HA VAL A 168 10.690 16.665 3.063 1.00 0.00 H new ATOM 0 HB VAL A 168 9.913 16.451 0.671 1.00 0.00 H new ATOM 0 HG11 VAL A 168 11.216 14.999 -0.856 1.00 0.00 H new ATOM 0 HG12 VAL A 168 11.986 16.576 -0.561 1.00 0.00 H new ATOM 0 HG13 VAL A 168 12.603 15.118 0.252 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.828 13.937 0.793 1.00 0.00 H new ATOM 0 HG22 VAL A 168 11.063 13.988 2.074 1.00 0.00 H new ATOM 0 HG23 VAL A 168 9.460 14.711 2.353 1.00 0.00 H new ATOM 159 N ASP A 169 12.773 15.366 3.622 1.00 0.00 N ATOM 160 CA ASP A 169 14.012 14.777 4.146 1.00 0.00 C ATOM 161 C ASP A 169 14.630 13.738 3.192 1.00 0.00 C ATOM 162 O ASP A 169 13.943 12.918 2.580 1.00 0.00 O ATOM 163 CB ASP A 169 13.749 14.170 5.530 1.00 0.00 C ATOM 164 CG ASP A 169 14.939 13.362 6.068 1.00 0.00 C ATOM 165 OD1 ASP A 169 16.072 13.893 6.126 1.00 0.00 O ATOM 166 OD2 ASP A 169 14.742 12.169 6.382 1.00 0.00 O ATOM 0 H ASP A 169 11.935 15.018 4.088 1.00 0.00 H new ATOM 0 HA ASP A 169 14.746 15.578 4.235 1.00 0.00 H new ATOM 0 HB2 ASP A 169 13.513 14.970 6.232 1.00 0.00 H new ATOM 0 HB3 ASP A 169 12.873 13.524 5.476 1.00 0.00 H new ATOM 171 N LEU A 170 15.960 13.777 3.111 1.00 0.00 N ATOM 172 CA LEU A 170 16.790 12.946 2.241 1.00 0.00 C ATOM 173 C LEU A 170 17.089 11.573 2.856 1.00 0.00 C ATOM 174 O LEU A 170 17.223 10.599 2.118 1.00 0.00 O ATOM 175 CB LEU A 170 18.090 13.702 1.938 1.00 0.00 C ATOM 176 CG LEU A 170 17.947 14.704 0.772 1.00 0.00 C ATOM 177 CD1 LEU A 170 17.096 15.933 1.120 1.00 0.00 C ATOM 178 CD2 LEU A 170 19.346 15.143 0.342 1.00 0.00 C ATOM 0 H LEU A 170 16.514 14.420 3.677 1.00 0.00 H new ATOM 0 HA LEU A 170 16.242 12.754 1.319 1.00 0.00 H new ATOM 0 HB2 LEU A 170 18.410 14.237 2.832 1.00 0.00 H new ATOM 0 HB3 LEU A 170 18.874 12.984 1.699 1.00 0.00 H new ATOM 0 HG LEU A 170 17.423 14.197 -0.038 1.00 0.00 H new ATOM 0 HD11 LEU A 170 17.039 16.593 0.254 1.00 0.00 H new ATOM 0 HD12 LEU A 170 16.092 15.613 1.399 1.00 0.00 H new ATOM 0 HD13 LEU A 170 17.552 16.467 1.954 1.00 0.00 H new ATOM 0 HD21 LEU A 170 19.268 15.852 -0.482 1.00 0.00 H new ATOM 0 HD22 LEU A 170 19.853 15.618 1.182 1.00 0.00 H new ATOM 0 HD23 LEU A 170 19.917 14.273 0.019 1.00 0.00 H new ATOM 190 N ASN A 171 17.154 11.472 4.188 1.00 0.00 N ATOM 191 CA ASN A 171 17.421 10.211 4.892 1.00 0.00 C ATOM 192 C ASN A 171 16.233 9.243 4.744 1.00 0.00 C ATOM 193 O ASN A 171 16.416 8.079 4.384 1.00 0.00 O ATOM 194 CB ASN A 171 17.752 10.483 6.369 1.00 0.00 C ATOM 195 CG ASN A 171 18.932 11.434 6.545 1.00 0.00 C ATOM 196 OD1 ASN A 171 20.087 11.025 6.542 1.00 0.00 O ATOM 197 ND2 ASN A 171 18.682 12.724 6.701 1.00 0.00 N ATOM 0 H ASN A 171 17.022 12.267 4.813 1.00 0.00 H new ATOM 0 HA ASN A 171 18.289 9.733 4.439 1.00 0.00 H new ATOM 0 HB2 ASN A 171 16.875 10.904 6.861 1.00 0.00 H new ATOM 0 HB3 ASN A 171 17.975 9.539 6.867 1.00 0.00 H new ATOM 0 HD21 ASN A 171 19.452 13.382 6.819 1.00 0.00 H new ATOM 0 HD22 ASN A 171 17.719 13.060 6.703 1.00 0.00 H new ATOM 204 N ALA A 172 15.005 9.748 4.915 1.00 0.00 N ATOM 205 CA ALA A 172 13.759 9.048 4.596 1.00 0.00 C ATOM 206 C ALA A 172 13.700 8.617 3.117 1.00 0.00 C ATOM 207 O ALA A 172 13.237 7.517 2.813 1.00 0.00 O ATOM 208 CB ALA A 172 12.600 9.989 4.953 1.00 0.00 C ATOM 0 H ALA A 172 14.849 10.683 5.291 1.00 0.00 H new ATOM 0 HA ALA A 172 13.694 8.126 5.174 1.00 0.00 H new ATOM 0 HB1 ALA A 172 11.652 9.500 4.728 1.00 0.00 H new ATOM 0 HB2 ALA A 172 12.641 10.230 6.015 1.00 0.00 H new ATOM 0 HB3 ALA A 172 12.683 10.906 4.369 1.00 0.00 H new ATOM 214 N GLY A 173 14.257 9.435 2.214 1.00 0.00 N ATOM 215 CA GLY A 173 14.318 9.188 0.768 1.00 0.00 C ATOM 216 C GLY A 173 15.242 8.037 0.347 1.00 0.00 C ATOM 217 O GLY A 173 15.163 7.607 -0.803 1.00 0.00 O ATOM 0 H GLY A 173 14.693 10.318 2.480 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.311 8.977 0.408 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.649 10.100 0.272 1.00 0.00 H new ATOM 221 N LEU A 174 16.083 7.515 1.250 1.00 0.00 N ATOM 222 CA LEU A 174 16.862 6.287 1.028 1.00 0.00 C ATOM 223 C LEU A 174 16.007 5.028 1.250 1.00 0.00 C ATOM 224 O LEU A 174 16.128 4.052 0.509 1.00 0.00 O ATOM 225 CB LEU A 174 18.087 6.260 1.968 1.00 0.00 C ATOM 226 CG LEU A 174 19.055 7.455 1.847 1.00 0.00 C ATOM 227 CD1 LEU A 174 20.185 7.302 2.875 1.00 0.00 C ATOM 228 CD2 LEU A 174 19.648 7.589 0.437 1.00 0.00 C ATOM 0 H LEU A 174 16.244 7.937 2.165 1.00 0.00 H new ATOM 0 HA LEU A 174 17.197 6.289 -0.009 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.730 6.209 2.997 1.00 0.00 H new ATOM 0 HB3 LEU A 174 18.646 5.344 1.779 1.00 0.00 H new ATOM 0 HG LEU A 174 18.484 8.363 2.043 1.00 0.00 H new ATOM 0 HD11 LEU A 174 20.870 8.146 2.791 1.00 0.00 H new ATOM 0 HD12 LEU A 174 19.762 7.277 3.879 1.00 0.00 H new ATOM 0 HD13 LEU A 174 20.726 6.375 2.686 1.00 0.00 H new ATOM 0 HD21 LEU A 174 20.322 8.445 0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 174 20.200 6.683 0.187 1.00 0.00 H new ATOM 0 HD23 LEU A 174 18.843 7.734 -0.284 1.00 0.00 H new ATOM 240 N HIS A 175 15.128 5.059 2.254 1.00 0.00 N ATOM 241 CA HIS A 175 14.271 3.938 2.665 1.00 0.00 C ATOM 242 C HIS A 175 12.849 3.972 2.059 1.00 0.00 C ATOM 243 O HIS A 175 12.089 3.013 2.213 1.00 0.00 O ATOM 244 CB HIS A 175 14.228 3.913 4.202 1.00 0.00 C ATOM 245 CG HIS A 175 15.583 3.714 4.830 1.00 0.00 C ATOM 246 ND1 HIS A 175 16.267 2.499 4.908 1.00 0.00 N ATOM 247 CD2 HIS A 175 16.353 4.693 5.387 1.00 0.00 C ATOM 248 CE1 HIS A 175 17.434 2.780 5.511 1.00 0.00 C ATOM 249 NE2 HIS A 175 17.515 4.089 5.810 1.00 0.00 N ATOM 0 H HIS A 175 14.986 5.893 2.825 1.00 0.00 H new ATOM 0 HA HIS A 175 14.707 3.019 2.273 1.00 0.00 H new ATOM 0 HB2 HIS A 175 13.801 4.849 4.562 1.00 0.00 H new ATOM 0 HB3 HIS A 175 13.563 3.113 4.528 1.00 0.00 H new ATOM 0 HD2 HIS A 175 16.100 5.739 5.478 1.00 0.00 H new ATOM 0 HE1 HIS A 175 18.203 2.053 5.727 1.00 0.00 H new ATOM 0 HE2 HIS A 175 18.299 4.552 6.269 1.00 0.00 H new ATOM 257 N GLY A 176 12.482 5.071 1.391 1.00 0.00 N ATOM 258 CA GLY A 176 11.142 5.343 0.862 1.00 0.00 C ATOM 259 C GLY A 176 10.239 5.954 1.935 1.00 0.00 C ATOM 260 O GLY A 176 10.109 5.410 3.031 1.00 0.00 O ATOM 0 H GLY A 176 13.139 5.827 1.196 1.00 0.00 H new ATOM 0 HA2 GLY A 176 11.214 6.023 0.013 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.699 4.418 0.493 1.00 0.00 H new ATOM 264 N ASN A 177 9.576 7.063 1.605 1.00 0.00 N ATOM 265 CA ASN A 177 8.745 7.837 2.541 1.00 0.00 C ATOM 266 C ASN A 177 7.333 7.255 2.768 1.00 0.00 C ATOM 267 O ASN A 177 6.583 7.800 3.576 1.00 0.00 O ATOM 268 CB ASN A 177 8.629 9.289 2.043 1.00 0.00 C ATOM 269 CG ASN A 177 9.907 10.112 2.189 1.00 0.00 C ATOM 270 OD1 ASN A 177 11.006 9.661 1.899 1.00 0.00 O ATOM 271 ND2 ASN A 177 9.798 11.351 2.619 1.00 0.00 N ATOM 0 H ASN A 177 9.599 7.459 0.665 1.00 0.00 H new ATOM 0 HA ASN A 177 9.250 7.789 3.506 1.00 0.00 H new ATOM 0 HB2 ASN A 177 8.337 9.277 0.993 1.00 0.00 H new ATOM 0 HB3 ASN A 177 7.828 9.785 2.591 1.00 0.00 H new ATOM 0 HD21 ASN A 177 10.630 11.934 2.710 1.00 0.00 H new ATOM 0 HD22 ASN A 177 8.882 11.728 2.861 1.00 0.00 H new ATOM 278 N TRP A 178 6.939 6.191 2.054 1.00 0.00 N ATOM 279 CA TRP A 178 5.570 5.675 2.041 1.00 0.00 C ATOM 280 C TRP A 178 5.071 5.274 3.437 1.00 0.00 C ATOM 281 O TRP A 178 5.780 4.640 4.226 1.00 0.00 O ATOM 282 CB TRP A 178 5.447 4.524 1.032 1.00 0.00 C ATOM 283 CG TRP A 178 5.697 4.931 -0.389 1.00 0.00 C ATOM 284 CD1 TRP A 178 6.847 4.719 -1.068 1.00 0.00 C ATOM 285 CD2 TRP A 178 4.822 5.675 -1.302 1.00 0.00 C ATOM 286 NE1 TRP A 178 6.759 5.303 -2.313 1.00 0.00 N ATOM 287 CE2 TRP A 178 5.555 5.941 -2.497 1.00 0.00 C ATOM 288 CE3 TRP A 178 3.513 6.212 -1.233 1.00 0.00 C ATOM 289 CZ2 TRP A 178 5.045 6.723 -3.543 1.00 0.00 C ATOM 290 CZ3 TRP A 178 2.994 6.999 -2.280 1.00 0.00 C ATOM 291 CH2 TRP A 178 3.758 7.268 -3.427 1.00 0.00 C ATOM 0 H TRP A 178 7.576 5.659 1.461 1.00 0.00 H new ATOM 0 HA TRP A 178 4.916 6.486 1.720 1.00 0.00 H new ATOM 0 HB2 TRP A 178 6.152 3.739 1.304 1.00 0.00 H new ATOM 0 HB3 TRP A 178 4.448 4.095 1.106 1.00 0.00 H new ATOM 0 HD1 TRP A 178 7.702 4.176 -0.693 1.00 0.00 H new ATOM 0 HE1 TRP A 178 7.499 5.266 -3.014 1.00 0.00 H new ATOM 0 HE3 TRP A 178 2.903 6.015 -0.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 5.637 6.904 -4.428 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 1.995 7.401 -2.199 1.00 0.00 H new ATOM 0 HH2 TRP A 178 3.358 7.890 -4.214 1.00 0.00 H new ATOM 302 N THR A 179 3.824 5.650 3.706 1.00 0.00 N ATOM 303 CA THR A 179 3.076 5.420 4.949 1.00 0.00 C ATOM 304 C THR A 179 1.736 4.769 4.624 1.00 0.00 C ATOM 305 O THR A 179 1.349 4.677 3.458 1.00 0.00 O ATOM 306 CB THR A 179 2.885 6.722 5.754 1.00 0.00 C ATOM 307 OG1 THR A 179 1.818 7.471 5.221 1.00 0.00 O ATOM 308 CG2 THR A 179 4.130 7.620 5.789 1.00 0.00 C ATOM 0 H THR A 179 3.267 6.158 3.018 1.00 0.00 H new ATOM 0 HA THR A 179 3.655 4.746 5.580 1.00 0.00 H new ATOM 0 HB THR A 179 2.679 6.404 6.776 1.00 0.00 H new ATOM 0 HG1 THR A 179 1.705 8.294 5.740 1.00 0.00 H new ATOM 0 HG21 THR A 179 3.917 8.515 6.373 1.00 0.00 H new ATOM 0 HG22 THR A 179 4.957 7.077 6.246 1.00 0.00 H new ATOM 0 HG23 THR A 179 4.401 7.906 4.773 1.00 0.00 H new ATOM 316 N LEU A 180 1.009 4.328 5.654 1.00 0.00 N ATOM 317 CA LEU A 180 -0.267 3.616 5.516 1.00 0.00 C ATOM 318 C LEU A 180 -1.319 4.361 4.679 1.00 0.00 C ATOM 319 O LEU A 180 -2.158 3.712 4.053 1.00 0.00 O ATOM 320 CB LEU A 180 -0.843 3.356 6.920 1.00 0.00 C ATOM 321 CG LEU A 180 -0.063 2.383 7.826 1.00 0.00 C ATOM 322 CD1 LEU A 180 -0.843 2.224 9.139 1.00 0.00 C ATOM 323 CD2 LEU A 180 0.120 0.999 7.192 1.00 0.00 C ATOM 0 H LEU A 180 1.294 4.457 6.625 1.00 0.00 H new ATOM 0 HA LEU A 180 -0.048 2.691 4.983 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -0.920 4.312 7.437 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -1.857 2.973 6.805 1.00 0.00 H new ATOM 0 HG LEU A 180 0.931 2.800 7.988 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -0.310 1.539 9.798 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.938 3.195 9.625 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -1.835 1.825 8.927 1.00 0.00 H new ATOM 0 HD21 LEU A 180 0.676 0.357 7.875 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -0.857 0.558 6.993 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.671 1.097 6.257 1.00 0.00 H new ATOM 335 N GLU A 181 -1.290 5.697 4.663 1.00 0.00 N ATOM 336 CA GLU A 181 -2.296 6.509 3.969 1.00 0.00 C ATOM 337 C GLU A 181 -1.947 6.698 2.487 1.00 0.00 C ATOM 338 O GLU A 181 -2.773 6.428 1.611 1.00 0.00 O ATOM 339 CB GLU A 181 -2.463 7.870 4.665 1.00 0.00 C ATOM 340 CG GLU A 181 -3.047 7.730 6.078 1.00 0.00 C ATOM 341 CD GLU A 181 -3.336 9.107 6.692 1.00 0.00 C ATOM 342 OE1 GLU A 181 -4.459 9.636 6.502 1.00 0.00 O ATOM 343 OE2 GLU A 181 -2.448 9.670 7.375 1.00 0.00 O ATOM 0 H GLU A 181 -0.569 6.247 5.130 1.00 0.00 H new ATOM 0 HA GLU A 181 -3.244 5.973 4.017 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -1.495 8.369 4.721 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -3.115 8.505 4.065 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -3.966 7.145 6.039 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -2.348 7.184 6.712 1.00 0.00 H new ATOM 350 N ASN A 182 -0.712 7.116 2.185 1.00 0.00 N ATOM 351 CA ASN A 182 -0.279 7.346 0.800 1.00 0.00 C ATOM 352 C ASN A 182 0.030 6.045 0.044 1.00 0.00 C ATOM 353 O ASN A 182 -0.142 6.016 -1.172 1.00 0.00 O ATOM 354 CB ASN A 182 0.849 8.384 0.705 1.00 0.00 C ATOM 355 CG ASN A 182 1.894 8.236 1.789 1.00 0.00 C ATOM 356 OD1 ASN A 182 2.709 7.333 1.759 1.00 0.00 O ATOM 357 ND2 ASN A 182 1.852 9.083 2.795 1.00 0.00 N ATOM 0 H ASN A 182 0.008 7.303 2.883 1.00 0.00 H new ATOM 0 HA ASN A 182 -1.133 7.783 0.282 1.00 0.00 H new ATOM 0 HB2 ASN A 182 1.331 8.298 -0.269 1.00 0.00 H new ATOM 0 HB3 ASN A 182 0.418 9.384 0.760 1.00 0.00 H new ATOM 0 HD21 ASN A 182 2.510 8.989 3.568 1.00 0.00 H new ATOM 0 HD22 ASN A 182 1.161 9.833 2.801 1.00 0.00 H new ATOM 364 N ALA A 183 0.387 4.946 0.722 1.00 0.00 N ATOM 365 CA ALA A 183 0.536 3.640 0.076 1.00 0.00 C ATOM 366 C ALA A 183 -0.807 3.059 -0.388 1.00 0.00 C ATOM 367 O ALA A 183 -0.923 2.616 -1.530 1.00 0.00 O ATOM 368 CB ALA A 183 1.243 2.682 1.033 1.00 0.00 C ATOM 0 H ALA A 183 0.578 4.939 1.724 1.00 0.00 H new ATOM 0 HA ALA A 183 1.139 3.774 -0.822 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.356 1.708 0.556 1.00 0.00 H new ATOM 0 HB2 ALA A 183 2.226 3.079 1.285 1.00 0.00 H new ATOM 0 HB3 ALA A 183 0.652 2.574 1.942 1.00 0.00 H new ATOM 374 N LYS A 184 -1.846 3.113 0.453 1.00 0.00 N ATOM 375 CA LYS A 184 -3.185 2.631 0.087 1.00 0.00 C ATOM 376 C LYS A 184 -3.727 3.355 -1.157 1.00 0.00 C ATOM 377 O LYS A 184 -4.194 2.714 -2.100 1.00 0.00 O ATOM 378 CB LYS A 184 -4.104 2.763 1.315 1.00 0.00 C ATOM 379 CG LYS A 184 -5.547 2.277 1.092 1.00 0.00 C ATOM 380 CD LYS A 184 -5.623 0.808 0.647 1.00 0.00 C ATOM 381 CE LYS A 184 -7.066 0.281 0.595 1.00 0.00 C ATOM 382 NZ LYS A 184 -7.878 0.954 -0.455 1.00 0.00 N ATOM 0 H LYS A 184 -1.785 3.489 1.399 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.140 1.579 -0.196 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -3.669 2.200 2.140 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.130 3.809 1.622 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.113 2.401 2.015 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.024 2.904 0.339 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.167 0.706 -0.338 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -5.040 0.194 1.333 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -7.051 -0.793 0.407 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.539 0.428 1.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -8.761 0.425 -0.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -8.102 1.924 -0.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -7.339 0.984 -1.344 1.00 0.00 H new ATOM 396 N ALA A 185 -3.572 4.680 -1.203 1.00 0.00 N ATOM 397 CA ALA A 185 -3.873 5.493 -2.383 1.00 0.00 C ATOM 398 C ALA A 185 -2.994 5.123 -3.595 1.00 0.00 C ATOM 399 O ALA A 185 -3.518 4.907 -4.690 1.00 0.00 O ATOM 400 CB ALA A 185 -3.730 6.972 -1.998 1.00 0.00 C ATOM 0 H ALA A 185 -3.230 5.225 -0.412 1.00 0.00 H new ATOM 0 HA ALA A 185 -4.896 5.295 -2.702 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -3.950 7.596 -2.864 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -4.427 7.208 -1.194 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.711 7.164 -1.662 1.00 0.00 H new ATOM 406 N ARG A 186 -1.672 4.989 -3.409 1.00 0.00 N ATOM 407 CA ARG A 186 -0.727 4.737 -4.506 1.00 0.00 C ATOM 408 C ARG A 186 -0.934 3.375 -5.168 1.00 0.00 C ATOM 409 O ARG A 186 -0.756 3.280 -6.382 1.00 0.00 O ATOM 410 CB ARG A 186 0.726 4.909 -4.021 1.00 0.00 C ATOM 411 CG ARG A 186 1.788 4.790 -5.133 1.00 0.00 C ATOM 412 CD ARG A 186 1.652 5.904 -6.182 1.00 0.00 C ATOM 413 NE ARG A 186 2.521 5.684 -7.348 1.00 0.00 N ATOM 414 CZ ARG A 186 2.192 5.017 -8.450 1.00 0.00 C ATOM 415 NH1 ARG A 186 1.089 4.301 -8.536 1.00 0.00 N ATOM 416 NH2 ARG A 186 2.980 5.070 -9.502 1.00 0.00 N ATOM 0 H ARG A 186 -1.228 5.052 -2.493 1.00 0.00 H new ATOM 0 HA ARG A 186 -0.928 5.482 -5.276 1.00 0.00 H new ATOM 0 HB2 ARG A 186 0.824 5.885 -3.545 1.00 0.00 H new ATOM 0 HB3 ARG A 186 0.932 4.159 -3.257 1.00 0.00 H new ATOM 0 HG2 ARG A 186 2.783 4.829 -4.690 1.00 0.00 H new ATOM 0 HG3 ARG A 186 1.695 3.820 -5.621 1.00 0.00 H new ATOM 0 HD2 ARG A 186 0.615 5.965 -6.511 1.00 0.00 H new ATOM 0 HD3 ARG A 186 1.898 6.862 -5.725 1.00 0.00 H new ATOM 0 HE ARG A 186 3.461 6.079 -7.308 1.00 0.00 H new ATOM 0 HH11 ARG A 186 0.454 4.245 -7.740 1.00 0.00 H new ATOM 0 HH12 ARG A 186 0.870 3.803 -9.399 1.00 0.00 H new ATOM 0 HH21 ARG A 186 3.838 5.621 -9.469 1.00 0.00 H new ATOM 0 HH22 ARG A 186 2.733 4.560 -10.350 1.00 0.00 H new ATOM 430 N LEU A 187 -1.353 2.351 -4.419 1.00 0.00 N ATOM 431 CA LEU A 187 -1.666 1.030 -4.958 1.00 0.00 C ATOM 432 C LEU A 187 -2.968 1.025 -5.771 1.00 0.00 C ATOM 433 O LEU A 187 -3.013 0.459 -6.860 1.00 0.00 O ATOM 434 CB LEU A 187 -1.716 0.029 -3.792 1.00 0.00 C ATOM 435 CG LEU A 187 -1.572 -1.428 -4.269 1.00 0.00 C ATOM 436 CD1 LEU A 187 -0.165 -1.684 -4.827 1.00 0.00 C ATOM 437 CD2 LEU A 187 -1.841 -2.389 -3.108 1.00 0.00 C ATOM 0 H LEU A 187 -1.485 2.420 -3.410 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.884 0.737 -5.659 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -0.919 0.258 -3.084 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.659 0.143 -3.258 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.300 -1.599 -5.062 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.088 -2.720 -5.158 1.00 0.00 H new ATOM 0 HD12 LEU A 187 0.018 -1.019 -5.671 1.00 0.00 H new ATOM 0 HD13 LEU A 187 0.575 -1.495 -4.049 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.737 -3.417 -3.455 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.125 -2.202 -2.308 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -2.853 -2.233 -2.734 1.00 0.00 H new ATOM 449 N ASN A 188 -4.003 1.724 -5.299 1.00 0.00 N ATOM 450 CA ASN A 188 -5.236 1.913 -6.072 1.00 0.00 C ATOM 451 C ASN A 188 -5.002 2.752 -7.347 1.00 0.00 C ATOM 452 O ASN A 188 -5.610 2.471 -8.382 1.00 0.00 O ATOM 453 CB ASN A 188 -6.338 2.506 -5.177 1.00 0.00 C ATOM 454 CG ASN A 188 -7.026 1.436 -4.332 1.00 0.00 C ATOM 455 OD1 ASN A 188 -6.822 1.318 -3.129 1.00 0.00 O ATOM 456 ND2 ASN A 188 -7.875 0.623 -4.936 1.00 0.00 N ATOM 0 H ASN A 188 -4.013 2.171 -4.382 1.00 0.00 H new ATOM 0 HA ASN A 188 -5.573 0.936 -6.417 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -5.905 3.262 -4.522 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -7.079 3.009 -5.799 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -8.358 -0.099 -4.401 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -8.048 0.718 -5.937 1.00 0.00 H new ATOM 463 N GLN A 189 -4.075 3.717 -7.321 1.00 0.00 N ATOM 464 CA GLN A 189 -3.624 4.432 -8.519 1.00 0.00 C ATOM 465 C GLN A 189 -2.810 3.529 -9.458 1.00 0.00 C ATOM 466 O GLN A 189 -3.057 3.537 -10.660 1.00 0.00 O ATOM 467 CB GLN A 189 -2.810 5.670 -8.113 1.00 0.00 C ATOM 468 CG GLN A 189 -3.665 6.813 -7.531 1.00 0.00 C ATOM 469 CD GLN A 189 -4.676 7.416 -8.514 1.00 0.00 C ATOM 470 OE1 GLN A 189 -4.540 7.353 -9.731 1.00 0.00 O ATOM 471 NE2 GLN A 189 -5.746 8.015 -8.030 1.00 0.00 N ATOM 0 H GLN A 189 -3.615 4.025 -6.464 1.00 0.00 H new ATOM 0 HA GLN A 189 -4.508 4.749 -9.072 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -2.063 5.376 -7.376 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -2.270 6.040 -8.984 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.203 6.440 -6.660 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.002 7.604 -7.181 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -5.882 8.080 -7.021 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -6.438 8.413 -8.664 1.00 0.00 H new ATOM 480 N TYR A 190 -1.898 2.696 -8.942 1.00 0.00 N ATOM 481 CA TYR A 190 -1.148 1.711 -9.739 1.00 0.00 C ATOM 482 C TYR A 190 -2.081 0.783 -10.539 1.00 0.00 C ATOM 483 O TYR A 190 -1.842 0.523 -11.722 1.00 0.00 O ATOM 484 CB TYR A 190 -0.210 0.913 -8.812 1.00 0.00 C ATOM 485 CG TYR A 190 0.530 -0.215 -9.504 1.00 0.00 C ATOM 486 CD1 TYR A 190 1.598 0.082 -10.370 1.00 0.00 C ATOM 487 CD2 TYR A 190 0.112 -1.551 -9.332 1.00 0.00 C ATOM 488 CE1 TYR A 190 2.212 -0.944 -11.109 1.00 0.00 C ATOM 489 CE2 TYR A 190 0.715 -2.582 -10.076 1.00 0.00 C ATOM 490 CZ TYR A 190 1.745 -2.274 -10.995 1.00 0.00 C ATOM 491 OH TYR A 190 2.246 -3.242 -11.811 1.00 0.00 O ATOM 0 H TYR A 190 -1.656 2.685 -7.951 1.00 0.00 H new ATOM 0 HA TYR A 190 -0.549 2.245 -10.476 1.00 0.00 H new ATOM 0 HB2 TYR A 190 0.518 1.596 -8.374 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -0.794 0.500 -7.990 1.00 0.00 H new ATOM 0 HD1 TYR A 190 1.947 1.100 -10.467 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -0.673 -1.783 -8.627 1.00 0.00 H new ATOM 0 HE1 TYR A 190 3.040 -0.717 -11.764 1.00 0.00 H new ATOM 0 HE2 TYR A 190 0.393 -3.604 -9.946 1.00 0.00 H new ATOM 0 HH TYR A 190 1.820 -4.099 -11.602 1.00 0.00 H new ATOM 501 N PHE A 191 -3.193 0.361 -9.928 1.00 0.00 N ATOM 502 CA PHE A 191 -4.209 -0.472 -10.574 1.00 0.00 C ATOM 503 C PHE A 191 -4.964 0.256 -11.697 1.00 0.00 C ATOM 504 O PHE A 191 -5.275 -0.368 -12.710 1.00 0.00 O ATOM 505 CB PHE A 191 -5.167 -1.025 -9.504 1.00 0.00 C ATOM 506 CG PHE A 191 -4.558 -1.938 -8.447 1.00 0.00 C ATOM 507 CD1 PHE A 191 -3.397 -2.696 -8.709 1.00 0.00 C ATOM 508 CD2 PHE A 191 -5.177 -2.048 -7.187 1.00 0.00 C ATOM 509 CE1 PHE A 191 -2.859 -3.536 -7.724 1.00 0.00 C ATOM 510 CE2 PHE A 191 -4.645 -2.900 -6.202 1.00 0.00 C ATOM 511 CZ PHE A 191 -3.483 -3.644 -6.470 1.00 0.00 C ATOM 0 H PHE A 191 -3.414 0.592 -8.959 1.00 0.00 H new ATOM 0 HA PHE A 191 -3.700 -1.301 -11.066 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -5.634 -0.181 -8.996 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -5.962 -1.573 -10.010 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -2.919 -2.629 -9.675 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -6.067 -1.474 -6.975 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -1.962 -4.102 -7.930 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -5.129 -2.982 -5.240 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.071 -4.297 -5.714 1.00 0.00 H new ATOM 521 N GLN A 192 -5.189 1.567 -11.575 1.00 0.00 N ATOM 522 CA GLN A 192 -5.812 2.376 -12.631 1.00 0.00 C ATOM 523 C GLN A 192 -4.839 2.695 -13.778 1.00 0.00 C ATOM 524 O GLN A 192 -5.248 2.701 -14.939 1.00 0.00 O ATOM 525 CB GLN A 192 -6.389 3.672 -12.033 1.00 0.00 C ATOM 526 CG GLN A 192 -7.600 3.443 -11.108 1.00 0.00 C ATOM 527 CD GLN A 192 -8.837 2.867 -11.810 1.00 0.00 C ATOM 528 OE1 GLN A 192 -9.022 2.963 -13.018 1.00 0.00 O ATOM 529 NE2 GLN A 192 -9.734 2.233 -11.083 1.00 0.00 N ATOM 0 H GLN A 192 -4.945 2.100 -10.740 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.621 1.785 -13.060 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.606 4.183 -11.472 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -6.684 4.336 -12.845 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -7.305 2.767 -10.306 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -7.870 4.391 -10.643 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -9.601 2.141 -10.076 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -10.561 1.834 -11.527 1.00 0.00 H new ATOM 538 N LYS A 193 -3.550 2.910 -13.494 1.00 0.00 N ATOM 539 CA LYS A 193 -2.537 3.200 -14.523 1.00 0.00 C ATOM 540 C LYS A 193 -2.150 1.963 -15.355 1.00 0.00 C ATOM 541 O LYS A 193 -1.927 2.087 -16.561 1.00 0.00 O ATOM 542 CB LYS A 193 -1.299 3.838 -13.860 1.00 0.00 C ATOM 543 CG LYS A 193 -1.534 5.239 -13.260 1.00 0.00 C ATOM 544 CD LYS A 193 -2.001 6.321 -14.251 1.00 0.00 C ATOM 545 CE LYS A 193 -1.074 6.532 -15.461 1.00 0.00 C ATOM 546 NZ LYS A 193 0.246 7.102 -15.078 1.00 0.00 N ATOM 0 H LYS A 193 -3.176 2.889 -12.545 1.00 0.00 H new ATOM 0 HA LYS A 193 -2.977 3.904 -15.229 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -0.946 3.175 -13.070 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -0.502 3.905 -14.601 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -2.277 5.154 -12.467 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.607 5.575 -12.794 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -2.994 6.057 -14.614 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.098 7.266 -13.716 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -0.921 5.579 -15.967 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -1.560 7.198 -16.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 0.831 7.224 -15.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 0.106 8.025 -14.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 0.725 6.456 -14.418 1.00 0.00 H new ATOM 560 N GLU A 194 -2.109 0.777 -14.740 1.00 0.00 N ATOM 561 CA GLU A 194 -1.797 -0.501 -15.403 1.00 0.00 C ATOM 562 C GLU A 194 -3.041 -1.287 -15.861 1.00 0.00 C ATOM 563 O GLU A 194 -2.905 -2.312 -16.529 1.00 0.00 O ATOM 564 CB GLU A 194 -0.938 -1.360 -14.458 1.00 0.00 C ATOM 565 CG GLU A 194 0.496 -0.841 -14.281 1.00 0.00 C ATOM 566 CD GLU A 194 1.459 -1.279 -15.396 1.00 0.00 C ATOM 567 OE1 GLU A 194 1.115 -1.161 -16.595 1.00 0.00 O ATOM 568 OE2 GLU A 194 2.584 -1.727 -15.070 1.00 0.00 O ATOM 0 H GLU A 194 -2.296 0.672 -13.743 1.00 0.00 H new ATOM 0 HA GLU A 194 -1.249 -0.263 -16.315 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -1.421 -1.404 -13.482 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -0.901 -2.379 -14.842 1.00 0.00 H new ATOM 0 HG2 GLU A 194 0.475 0.248 -14.239 1.00 0.00 H new ATOM 0 HG3 GLU A 194 0.882 -1.189 -13.323 1.00 0.00 H new ATOM 575 N LYS A 195 -4.252 -0.833 -15.503 1.00 0.00 N ATOM 576 CA LYS A 195 -5.539 -1.501 -15.784 1.00 0.00 C ATOM 577 C LYS A 195 -5.597 -2.923 -15.170 1.00 0.00 C ATOM 578 O LYS A 195 -6.110 -3.879 -15.759 1.00 0.00 O ATOM 579 CB LYS A 195 -5.907 -1.422 -17.287 1.00 0.00 C ATOM 580 CG LYS A 195 -6.316 -0.016 -17.771 1.00 0.00 C ATOM 581 CD LYS A 195 -5.147 0.959 -17.999 1.00 0.00 C ATOM 582 CE LYS A 195 -5.612 2.323 -18.529 1.00 0.00 C ATOM 583 NZ LYS A 195 -6.418 3.070 -17.528 1.00 0.00 N ATOM 0 H LYS A 195 -4.370 0.041 -14.991 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.331 -0.951 -15.275 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -5.055 -1.762 -17.875 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -6.726 -2.113 -17.485 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -6.873 -0.117 -18.703 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -6.996 0.420 -17.039 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -4.609 1.101 -17.062 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -4.444 0.519 -18.706 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -4.742 2.917 -18.809 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -6.203 2.177 -19.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -6.424 4.081 -17.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -7.393 2.708 -17.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -6.002 2.944 -16.583 1.00 0.00 H new ATOM 597 N ILE A 196 -5.050 -3.049 -13.959 1.00 0.00 N ATOM 598 CA ILE A 196 -5.022 -4.262 -13.117 1.00 0.00 C ATOM 599 C ILE A 196 -6.228 -4.241 -12.160 1.00 0.00 C ATOM 600 O ILE A 196 -6.781 -3.183 -11.860 1.00 0.00 O ATOM 601 CB ILE A 196 -3.652 -4.327 -12.388 1.00 0.00 C ATOM 602 CG1 ILE A 196 -2.516 -4.550 -13.416 1.00 0.00 C ATOM 603 CG2 ILE A 196 -3.566 -5.401 -11.291 1.00 0.00 C ATOM 604 CD1 ILE A 196 -1.103 -4.407 -12.832 1.00 0.00 C ATOM 0 H ILE A 196 -4.584 -2.262 -13.506 1.00 0.00 H new ATOM 0 HA ILE A 196 -5.113 -5.170 -13.713 1.00 0.00 H new ATOM 0 HB ILE A 196 -3.541 -3.367 -11.884 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.620 -5.546 -13.846 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.634 -3.837 -14.232 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -2.576 -5.377 -10.835 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -4.321 -5.205 -10.530 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.739 -6.384 -11.730 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -0.366 -4.578 -13.617 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -0.976 -3.403 -12.428 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -0.962 -5.139 -12.036 1.00 0.00 H new ATOM 616 N GLN A 197 -6.646 -5.410 -11.675 1.00 0.00 N ATOM 617 CA GLN A 197 -7.727 -5.581 -10.711 1.00 0.00 C ATOM 618 C GLN A 197 -7.228 -6.439 -9.538 1.00 0.00 C ATOM 619 O GLN A 197 -6.662 -7.515 -9.747 1.00 0.00 O ATOM 620 CB GLN A 197 -8.920 -6.249 -11.410 1.00 0.00 C ATOM 621 CG GLN A 197 -9.628 -5.321 -12.413 1.00 0.00 C ATOM 622 CD GLN A 197 -10.846 -5.986 -13.061 1.00 0.00 C ATOM 623 OE1 GLN A 197 -11.772 -6.443 -12.399 1.00 0.00 O ATOM 624 NE2 GLN A 197 -10.906 -6.071 -14.376 1.00 0.00 N ATOM 0 H GLN A 197 -6.224 -6.295 -11.955 1.00 0.00 H new ATOM 0 HA GLN A 197 -8.046 -4.614 -10.322 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -8.575 -7.142 -11.931 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -9.638 -6.576 -10.658 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -9.943 -4.411 -11.903 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -8.923 -5.024 -13.190 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -10.147 -5.698 -14.946 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -11.711 -6.510 -14.822 1.00 0.00 H new ATOM 633 N GLY A 198 -7.436 -5.960 -8.306 1.00 0.00 N ATOM 634 CA GLY A 198 -7.042 -6.644 -7.069 1.00 0.00 C ATOM 635 C GLY A 198 -7.944 -6.296 -5.884 1.00 0.00 C ATOM 636 O GLY A 198 -8.380 -5.153 -5.742 1.00 0.00 O ATOM 0 H GLY A 198 -7.894 -5.064 -8.138 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -7.065 -7.721 -7.232 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -6.013 -6.380 -6.826 1.00 0.00 H new ATOM 640 N GLU A 199 -8.194 -7.283 -5.025 1.00 0.00 N ATOM 641 CA GLU A 199 -8.967 -7.176 -3.789 1.00 0.00 C ATOM 642 C GLU A 199 -8.279 -7.949 -2.654 1.00 0.00 C ATOM 643 O GLU A 199 -7.622 -8.966 -2.891 1.00 0.00 O ATOM 644 CB GLU A 199 -10.401 -7.667 -4.034 1.00 0.00 C ATOM 645 CG GLU A 199 -10.530 -9.137 -4.461 1.00 0.00 C ATOM 646 CD GLU A 199 -12.000 -9.501 -4.722 1.00 0.00 C ATOM 647 OE1 GLU A 199 -12.703 -9.918 -3.772 1.00 0.00 O ATOM 648 OE2 GLU A 199 -12.461 -9.379 -5.882 1.00 0.00 O ATOM 0 H GLU A 199 -7.844 -8.228 -5.181 1.00 0.00 H new ATOM 0 HA GLU A 199 -9.017 -6.132 -3.479 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -10.978 -7.519 -3.121 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -10.855 -7.042 -4.803 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -9.942 -9.312 -5.362 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -10.123 -9.784 -3.684 1.00 0.00 H new ATOM 655 N TYR A 200 -8.409 -7.463 -1.419 1.00 0.00 N ATOM 656 CA TYR A 200 -7.761 -8.046 -0.239 1.00 0.00 C ATOM 657 C TYR A 200 -8.526 -9.274 0.281 1.00 0.00 C ATOM 658 O TYR A 200 -9.752 -9.248 0.418 1.00 0.00 O ATOM 659 CB TYR A 200 -7.644 -6.985 0.870 1.00 0.00 C ATOM 660 CG TYR A 200 -6.882 -5.734 0.473 1.00 0.00 C ATOM 661 CD1 TYR A 200 -7.567 -4.665 -0.139 1.00 0.00 C ATOM 662 CD2 TYR A 200 -5.491 -5.648 0.680 1.00 0.00 C ATOM 663 CE1 TYR A 200 -6.861 -3.531 -0.582 1.00 0.00 C ATOM 664 CE2 TYR A 200 -4.780 -4.508 0.254 1.00 0.00 C ATOM 665 CZ TYR A 200 -5.464 -3.453 -0.394 1.00 0.00 C ATOM 666 OH TYR A 200 -4.782 -2.369 -0.850 1.00 0.00 O ATOM 0 H TYR A 200 -8.975 -6.642 -1.205 1.00 0.00 H new ATOM 0 HA TYR A 200 -6.765 -8.378 -0.532 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -8.647 -6.698 1.187 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -7.153 -7.434 1.733 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -8.638 -4.716 -0.269 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -4.968 -6.458 1.167 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -7.387 -2.721 -1.065 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -3.715 -4.440 0.422 1.00 0.00 H new ATOM 0 HH TYR A 200 -5.367 -1.583 -0.832 1.00 0.00 H new ATOM 676 N LYS A 201 -7.794 -10.345 0.597 1.00 0.00 N ATOM 677 CA LYS A 201 -8.317 -11.516 1.324 1.00 0.00 C ATOM 678 C LYS A 201 -7.906 -11.423 2.803 1.00 0.00 C ATOM 679 O LYS A 201 -6.853 -10.869 3.111 1.00 0.00 O ATOM 680 CB LYS A 201 -7.811 -12.827 0.690 1.00 0.00 C ATOM 681 CG LYS A 201 -8.609 -13.293 -0.543 1.00 0.00 C ATOM 682 CD LYS A 201 -8.466 -12.432 -1.806 1.00 0.00 C ATOM 683 CE LYS A 201 -7.011 -12.378 -2.292 1.00 0.00 C ATOM 684 NZ LYS A 201 -6.889 -11.605 -3.554 1.00 0.00 N ATOM 0 H LYS A 201 -6.807 -10.429 0.354 1.00 0.00 H new ATOM 0 HA LYS A 201 -9.405 -11.521 1.258 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.767 -12.697 0.403 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -7.839 -13.614 1.443 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -8.303 -14.311 -0.785 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -9.664 -13.334 -0.273 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -9.099 -12.836 -2.596 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -8.819 -11.422 -1.600 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -6.386 -11.923 -1.523 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -6.640 -13.391 -2.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -5.945 -11.755 -3.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -7.613 -11.925 -4.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -7.024 -10.593 -3.356 1.00 0.00 H new ATOM 698 N TYR A 202 -8.716 -11.957 3.721 1.00 0.00 N ATOM 699 CA TYR A 202 -8.505 -11.798 5.172 1.00 0.00 C ATOM 700 C TYR A 202 -8.514 -13.109 5.979 1.00 0.00 C ATOM 701 O TYR A 202 -9.135 -14.103 5.583 1.00 0.00 O ATOM 702 CB TYR A 202 -9.578 -10.861 5.751 1.00 0.00 C ATOM 703 CG TYR A 202 -9.652 -9.489 5.120 1.00 0.00 C ATOM 704 CD1 TYR A 202 -10.478 -9.276 4.001 1.00 0.00 C ATOM 705 CD2 TYR A 202 -8.925 -8.419 5.672 1.00 0.00 C ATOM 706 CE1 TYR A 202 -10.575 -7.996 3.429 1.00 0.00 C ATOM 707 CE2 TYR A 202 -9.028 -7.133 5.111 1.00 0.00 C ATOM 708 CZ TYR A 202 -9.856 -6.915 3.987 1.00 0.00 C ATOM 709 OH TYR A 202 -9.970 -5.664 3.460 1.00 0.00 O ATOM 0 H TYR A 202 -9.538 -12.513 3.485 1.00 0.00 H new ATOM 0 HA TYR A 202 -7.502 -11.383 5.270 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.550 -11.343 5.647 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -9.394 -10.741 6.819 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -11.039 -10.098 3.581 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -8.287 -8.585 6.527 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -11.200 -7.838 2.562 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -8.474 -6.311 5.540 1.00 0.00 H new ATOM 0 HH TYR A 202 -9.610 -5.008 4.093 1.00 0.00 H new ATOM 719 N THR A 203 -7.885 -13.052 7.158 1.00 0.00 N ATOM 720 CA THR A 203 -7.936 -14.063 8.228 1.00 0.00 C ATOM 721 C THR A 203 -8.208 -13.347 9.550 1.00 0.00 C ATOM 722 O THR A 203 -7.440 -12.473 9.946 1.00 0.00 O ATOM 723 CB THR A 203 -6.616 -14.844 8.315 1.00 0.00 C ATOM 724 OG1 THR A 203 -6.283 -15.435 7.077 1.00 0.00 O ATOM 725 CG2 THR A 203 -6.670 -15.937 9.379 1.00 0.00 C ATOM 0 H THR A 203 -7.295 -12.259 7.408 1.00 0.00 H new ATOM 0 HA THR A 203 -8.729 -14.779 8.012 1.00 0.00 H new ATOM 0 HB THR A 203 -5.852 -14.117 8.589 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.224 -16.407 7.184 1.00 0.00 H new ATOM 0 HG21 THR A 203 -5.717 -16.465 9.407 1.00 0.00 H new ATOM 0 HG22 THR A 203 -6.865 -15.488 10.353 1.00 0.00 H new ATOM 0 HG23 THR A 203 -7.467 -16.640 9.138 1.00 0.00 H new ATOM 733 N GLN A 204 -9.281 -13.711 10.249 1.00 0.00 N ATOM 734 CA GLN A 204 -9.526 -13.256 11.622 1.00 0.00 C ATOM 735 C GLN A 204 -8.628 -14.047 12.587 1.00 0.00 C ATOM 736 O GLN A 204 -8.497 -15.264 12.447 1.00 0.00 O ATOM 737 CB GLN A 204 -11.008 -13.487 11.979 1.00 0.00 C ATOM 738 CG GLN A 204 -11.389 -12.963 13.378 1.00 0.00 C ATOM 739 CD GLN A 204 -12.802 -13.377 13.798 1.00 0.00 C ATOM 740 OE1 GLN A 204 -13.774 -13.225 13.068 1.00 0.00 O ATOM 741 NE2 GLN A 204 -12.978 -13.903 14.995 1.00 0.00 N ATOM 0 H GLN A 204 -10.006 -14.328 9.883 1.00 0.00 H new ATOM 0 HA GLN A 204 -9.297 -12.194 11.706 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.634 -12.998 11.233 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -11.225 -14.554 11.927 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -10.673 -13.337 14.109 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.315 -11.876 13.387 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.180 -14.037 15.616 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -13.912 -14.176 15.300 1.00 0.00 H new ATOM 750 N VAL A 205 -8.069 -13.379 13.601 1.00 0.00 N ATOM 751 CA VAL A 205 -7.386 -14.029 14.733 1.00 0.00 C ATOM 752 C VAL A 205 -7.972 -13.521 16.053 1.00 0.00 C ATOM 753 O VAL A 205 -8.364 -12.361 16.166 1.00 0.00 O ATOM 754 CB VAL A 205 -5.850 -13.878 14.687 1.00 0.00 C ATOM 755 CG1 VAL A 205 -5.255 -14.602 13.471 1.00 0.00 C ATOM 756 CG2 VAL A 205 -5.397 -12.414 14.684 1.00 0.00 C ATOM 0 H VAL A 205 -8.076 -12.361 13.663 1.00 0.00 H new ATOM 0 HA VAL A 205 -7.569 -15.101 14.654 1.00 0.00 H new ATOM 0 HB VAL A 205 -5.477 -14.340 15.601 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -4.172 -14.477 13.467 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -5.498 -15.663 13.525 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -5.672 -14.180 12.557 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -4.308 -12.370 14.651 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.807 -11.908 13.810 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.753 -11.921 15.589 1.00 0.00 H new ATOM 766 N GLY A 206 -8.075 -14.421 17.031 1.00 0.00 N ATOM 767 CA GLY A 206 -8.808 -14.222 18.291 1.00 0.00 C ATOM 768 C GLY A 206 -10.339 -14.393 18.146 1.00 0.00 C ATOM 769 O GLY A 206 -10.861 -14.344 17.024 1.00 0.00 O ATOM 0 H GLY A 206 -7.638 -15.340 16.970 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -8.440 -14.931 19.033 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -8.596 -13.223 18.672 1.00 0.00 H new ATOM 773 N PRO A 207 -11.069 -14.588 19.265 1.00 0.00 N ATOM 774 CA PRO A 207 -12.526 -14.736 19.285 1.00 0.00 C ATOM 775 C PRO A 207 -13.233 -13.407 18.989 1.00 0.00 C ATOM 776 O PRO A 207 -12.643 -12.340 19.127 1.00 0.00 O ATOM 777 CB PRO A 207 -12.854 -15.234 20.697 1.00 0.00 C ATOM 778 CG PRO A 207 -11.758 -14.587 21.542 1.00 0.00 C ATOM 779 CD PRO A 207 -10.544 -14.680 20.622 1.00 0.00 C ATOM 0 HA PRO A 207 -12.870 -15.427 18.516 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -13.849 -14.922 21.016 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -12.825 -16.322 20.760 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -11.997 -13.555 21.798 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -11.600 -15.119 22.480 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -9.837 -13.875 20.824 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -10.010 -15.618 20.772 1.00 0.00 H new ATOM 787 N ASP A 208 -14.511 -13.454 18.600 1.00 0.00 N ATOM 788 CA ASP A 208 -15.263 -12.274 18.139 1.00 0.00 C ATOM 789 C ASP A 208 -15.414 -11.150 19.191 1.00 0.00 C ATOM 790 O ASP A 208 -15.576 -9.984 18.829 1.00 0.00 O ATOM 791 CB ASP A 208 -16.634 -12.735 17.621 1.00 0.00 C ATOM 792 CG ASP A 208 -17.439 -11.592 16.980 1.00 0.00 C ATOM 793 OD1 ASP A 208 -16.948 -10.998 15.990 1.00 0.00 O ATOM 794 OD2 ASP A 208 -18.563 -11.304 17.455 1.00 0.00 O ATOM 0 H ASP A 208 -15.059 -14.314 18.595 1.00 0.00 H new ATOM 0 HA ASP A 208 -14.679 -11.818 17.340 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -16.493 -13.530 16.889 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -17.206 -13.159 18.446 1.00 0.00 H new ATOM 799 N HIS A 209 -15.299 -11.470 20.485 1.00 0.00 N ATOM 800 CA HIS A 209 -15.290 -10.490 21.582 1.00 0.00 C ATOM 801 C HIS A 209 -13.918 -9.809 21.819 1.00 0.00 C ATOM 802 O HIS A 209 -13.851 -8.780 22.496 1.00 0.00 O ATOM 803 CB HIS A 209 -15.833 -11.155 22.857 1.00 0.00 C ATOM 804 CG HIS A 209 -14.947 -12.228 23.433 1.00 0.00 C ATOM 805 ND1 HIS A 209 -15.092 -13.599 23.215 1.00 0.00 N ATOM 806 CD2 HIS A 209 -13.900 -12.022 24.285 1.00 0.00 C ATOM 807 CE1 HIS A 209 -14.130 -14.186 23.945 1.00 0.00 C ATOM 808 NE2 HIS A 209 -13.394 -13.265 24.594 1.00 0.00 N ATOM 0 H HIS A 209 -15.208 -12.434 20.807 1.00 0.00 H new ATOM 0 HA HIS A 209 -15.944 -9.669 21.288 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -15.988 -10.386 23.614 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -16.809 -11.588 22.637 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -13.539 -11.070 24.646 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -13.969 -15.252 24.003 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -12.601 -13.454 25.207 1.00 0.00 H new ATOM 816 N ASN A 210 -12.831 -10.368 21.270 1.00 0.00 N ATOM 817 CA ASN A 210 -11.458 -9.857 21.378 1.00 0.00 C ATOM 818 C ASN A 210 -10.584 -10.382 20.218 1.00 0.00 C ATOM 819 O ASN A 210 -9.949 -11.434 20.334 1.00 0.00 O ATOM 820 CB ASN A 210 -10.883 -10.227 22.761 1.00 0.00 C ATOM 821 CG ASN A 210 -9.458 -9.717 22.971 1.00 0.00 C ATOM 822 OD1 ASN A 210 -9.010 -8.758 22.352 1.00 0.00 O ATOM 823 ND2 ASN A 210 -8.700 -10.345 23.853 1.00 0.00 N ATOM 0 H ASN A 210 -12.887 -11.223 20.716 1.00 0.00 H new ATOM 0 HA ASN A 210 -11.463 -8.770 21.294 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -11.528 -9.817 23.538 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -10.896 -11.311 22.875 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -7.743 -10.032 24.018 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -9.072 -11.143 24.369 1.00 0.00 H new ATOM 830 N ARG A 211 -10.567 -9.652 19.095 1.00 0.00 N ATOM 831 CA ARG A 211 -9.951 -10.076 17.826 1.00 0.00 C ATOM 832 C ARG A 211 -9.118 -8.993 17.132 1.00 0.00 C ATOM 833 O ARG A 211 -9.272 -7.795 17.372 1.00 0.00 O ATOM 834 CB ARG A 211 -11.015 -10.622 16.848 1.00 0.00 C ATOM 835 CG ARG A 211 -12.265 -9.738 16.708 1.00 0.00 C ATOM 836 CD ARG A 211 -13.063 -10.132 15.458 1.00 0.00 C ATOM 837 NE ARG A 211 -14.459 -9.670 15.516 1.00 0.00 N ATOM 838 CZ ARG A 211 -14.929 -8.438 15.388 1.00 0.00 C ATOM 839 NH1 ARG A 211 -14.159 -7.390 15.177 1.00 0.00 N ATOM 840 NH2 ARG A 211 -16.228 -8.273 15.477 1.00 0.00 N ATOM 0 H ARG A 211 -10.992 -8.726 19.040 1.00 0.00 H new ATOM 0 HA ARG A 211 -9.255 -10.868 18.103 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -10.559 -10.743 15.865 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -11.322 -11.613 17.181 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -12.891 -9.840 17.594 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -11.972 -8.690 16.644 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -12.581 -9.713 14.575 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -13.046 -11.216 15.346 1.00 0.00 H new ATOM 0 HE ARG A 211 -15.158 -10.395 15.676 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -13.148 -7.506 15.105 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -14.574 -6.463 15.086 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -16.834 -9.077 15.639 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -16.631 -7.341 15.384 1.00 0.00 H new ATOM 854 N SER A 212 -8.299 -9.456 16.196 1.00 0.00 N ATOM 855 CA SER A 212 -7.541 -8.684 15.209 1.00 0.00 C ATOM 856 C SER A 212 -7.658 -9.378 13.839 1.00 0.00 C ATOM 857 O SER A 212 -8.132 -10.520 13.739 1.00 0.00 O ATOM 858 CB SER A 212 -6.070 -8.561 15.644 1.00 0.00 C ATOM 859 OG SER A 212 -5.944 -7.724 16.786 1.00 0.00 O ATOM 0 H SER A 212 -8.132 -10.457 16.096 1.00 0.00 H new ATOM 0 HA SER A 212 -7.948 -7.676 15.134 1.00 0.00 H new ATOM 0 HB2 SER A 212 -5.669 -9.550 15.868 1.00 0.00 H new ATOM 0 HB3 SER A 212 -5.477 -8.155 14.824 1.00 0.00 H new ATOM 0 HG SER A 212 -5.001 -7.663 17.044 1.00 0.00 H new ATOM 865 N PHE A 213 -7.228 -8.699 12.773 1.00 0.00 N ATOM 866 CA PHE A 213 -7.343 -9.183 11.400 1.00 0.00 C ATOM 867 C PHE A 213 -6.004 -9.147 10.669 1.00 0.00 C ATOM 868 O PHE A 213 -5.261 -8.168 10.716 1.00 0.00 O ATOM 869 CB PHE A 213 -8.394 -8.360 10.638 1.00 0.00 C ATOM 870 CG PHE A 213 -9.807 -8.878 10.806 1.00 0.00 C ATOM 871 CD1 PHE A 213 -10.257 -9.939 9.996 1.00 0.00 C ATOM 872 CD2 PHE A 213 -10.673 -8.314 11.762 1.00 0.00 C ATOM 873 CE1 PHE A 213 -11.567 -10.427 10.136 1.00 0.00 C ATOM 874 CE2 PHE A 213 -11.987 -8.796 11.893 1.00 0.00 C ATOM 875 CZ PHE A 213 -12.434 -9.855 11.083 1.00 0.00 C ATOM 0 H PHE A 213 -6.784 -7.784 12.843 1.00 0.00 H new ATOM 0 HA PHE A 213 -7.662 -10.225 11.440 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -8.352 -7.326 10.980 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -8.141 -8.355 9.578 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -9.594 -10.378 9.266 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -10.328 -7.510 12.395 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -11.908 -11.242 9.515 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -12.654 -8.352 12.617 1.00 0.00 H new ATOM 0 HZ PHE A 213 -13.442 -10.228 11.188 1.00 0.00 H new ATOM 885 N ILE A 214 -5.737 -10.231 9.952 1.00 0.00 N ATOM 886 CA ILE A 214 -4.660 -10.352 8.965 1.00 0.00 C ATOM 887 C ILE A 214 -5.305 -10.125 7.592 1.00 0.00 C ATOM 888 O ILE A 214 -6.398 -10.634 7.336 1.00 0.00 O ATOM 889 CB ILE A 214 -3.988 -11.744 9.047 1.00 0.00 C ATOM 890 CG1 ILE A 214 -3.558 -12.124 10.487 1.00 0.00 C ATOM 891 CG2 ILE A 214 -2.802 -11.820 8.063 1.00 0.00 C ATOM 892 CD1 ILE A 214 -3.031 -13.556 10.638 1.00 0.00 C ATOM 0 H ILE A 214 -6.284 -11.087 10.042 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.872 -9.621 9.149 1.00 0.00 H new ATOM 0 HB ILE A 214 -4.735 -12.482 8.756 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -2.785 -11.430 10.817 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.410 -11.992 11.154 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.337 -12.804 8.129 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.161 -11.656 7.047 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -2.069 -11.054 8.317 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -2.754 -13.734 11.677 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.807 -14.262 10.343 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.157 -13.691 10.001 1.00 0.00 H new ATOM 904 N ALA A 215 -4.642 -9.392 6.705 1.00 0.00 N ATOM 905 CA ALA A 215 -5.042 -9.190 5.317 1.00 0.00 C ATOM 906 C ALA A 215 -3.873 -9.514 4.379 1.00 0.00 C ATOM 907 O ALA A 215 -2.710 -9.283 4.717 1.00 0.00 O ATOM 908 CB ALA A 215 -5.503 -7.741 5.130 1.00 0.00 C ATOM 0 H ALA A 215 -3.778 -8.904 6.942 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.867 -9.859 5.073 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -5.803 -7.585 4.094 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.350 -7.541 5.787 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.685 -7.064 5.376 1.00 0.00 H new ATOM 914 N GLU A 216 -4.183 -10.024 3.192 1.00 0.00 N ATOM 915 CA GLU A 216 -3.205 -10.474 2.205 1.00 0.00 C ATOM 916 C GLU A 216 -3.632 -10.163 0.770 1.00 0.00 C ATOM 917 O GLU A 216 -4.821 -10.048 0.453 1.00 0.00 O ATOM 918 CB GLU A 216 -2.901 -11.971 2.381 1.00 0.00 C ATOM 919 CG GLU A 216 -4.102 -12.887 2.145 1.00 0.00 C ATOM 920 CD GLU A 216 -3.689 -14.362 2.089 1.00 0.00 C ATOM 921 OE1 GLU A 216 -3.016 -14.832 3.034 1.00 0.00 O ATOM 922 OE2 GLU A 216 -4.045 -15.060 1.110 1.00 0.00 O ATOM 0 H GLU A 216 -5.147 -10.139 2.880 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.289 -9.911 2.386 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -2.104 -12.252 1.693 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -2.524 -12.137 3.390 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.831 -12.743 2.942 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -4.592 -12.611 1.211 1.00 0.00 H new ATOM 929 N MET A 217 -2.628 -10.037 -0.099 1.00 0.00 N ATOM 930 CA MET A 217 -2.773 -9.714 -1.517 1.00 0.00 C ATOM 931 C MET A 217 -1.502 -10.103 -2.288 1.00 0.00 C ATOM 932 O MET A 217 -0.392 -9.956 -1.770 1.00 0.00 O ATOM 933 CB MET A 217 -3.099 -8.212 -1.648 1.00 0.00 C ATOM 934 CG MET A 217 -3.119 -7.688 -3.089 1.00 0.00 C ATOM 935 SD MET A 217 -3.645 -5.961 -3.246 1.00 0.00 S ATOM 936 CE MET A 217 -5.417 -6.170 -2.944 1.00 0.00 C ATOM 0 H MET A 217 -1.654 -10.162 0.178 1.00 0.00 H new ATOM 0 HA MET A 217 -3.591 -10.285 -1.956 1.00 0.00 H new ATOM 0 HB2 MET A 217 -4.071 -8.023 -1.193 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.364 -7.643 -1.078 1.00 0.00 H new ATOM 0 HG2 MET A 217 -2.121 -7.792 -3.515 1.00 0.00 H new ATOM 0 HG3 MET A 217 -3.786 -8.314 -3.682 1.00 0.00 H new ATOM 0 HE1 MET A 217 -5.901 -5.194 -2.931 1.00 0.00 H new ATOM 0 HE2 MET A 217 -5.852 -6.780 -3.736 1.00 0.00 H new ATOM 0 HE3 MET A 217 -5.567 -6.662 -1.983 1.00 0.00 H new ATOM 946 N THR A 218 -1.670 -10.544 -3.542 1.00 0.00 N ATOM 947 CA THR A 218 -0.588 -10.856 -4.491 1.00 0.00 C ATOM 948 C THR A 218 -0.950 -10.266 -5.844 1.00 0.00 C ATOM 949 O THR A 218 -2.069 -10.463 -6.317 1.00 0.00 O ATOM 950 CB THR A 218 -0.365 -12.370 -4.615 1.00 0.00 C ATOM 951 OG1 THR A 218 -0.267 -12.964 -3.348 1.00 0.00 O ATOM 952 CG2 THR A 218 0.854 -12.744 -5.460 1.00 0.00 C ATOM 0 H THR A 218 -2.596 -10.700 -3.940 1.00 0.00 H new ATOM 0 HA THR A 218 0.342 -10.422 -4.124 1.00 0.00 H new ATOM 0 HB THR A 218 -1.240 -12.756 -5.138 1.00 0.00 H new ATOM 0 HG1 THR A 218 -0.127 -13.929 -3.449 1.00 0.00 H new ATOM 0 HG21 THR A 218 0.948 -13.829 -5.503 1.00 0.00 H new ATOM 0 HG22 THR A 218 0.732 -12.350 -6.469 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.752 -12.319 -5.011 1.00 0.00 H new ATOM 960 N ILE A 219 -0.019 -9.544 -6.464 1.00 0.00 N ATOM 961 CA ILE A 219 -0.222 -8.835 -7.736 1.00 0.00 C ATOM 962 C ILE A 219 0.944 -9.059 -8.699 1.00 0.00 C ATOM 963 O ILE A 219 2.104 -9.167 -8.297 1.00 0.00 O ATOM 964 CB ILE A 219 -0.478 -7.326 -7.509 1.00 0.00 C ATOM 965 CG1 ILE A 219 0.667 -6.663 -6.708 1.00 0.00 C ATOM 966 CG2 ILE A 219 -1.851 -7.127 -6.848 1.00 0.00 C ATOM 967 CD1 ILE A 219 0.491 -5.167 -6.459 1.00 0.00 C ATOM 0 H ILE A 219 0.923 -9.430 -6.090 1.00 0.00 H new ATOM 0 HA ILE A 219 -1.114 -9.256 -8.199 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.493 -6.823 -8.476 1.00 0.00 H new ATOM 0 HG12 ILE A 219 0.759 -7.169 -5.747 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.604 -6.820 -7.242 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -2.028 -6.063 -6.690 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -2.629 -7.532 -7.496 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -1.872 -7.645 -5.889 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.342 -4.790 -5.891 1.00 0.00 H new ATOM 0 HD12 ILE A 219 0.432 -4.644 -7.413 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -0.426 -4.997 -5.895 1.00 0.00 H new ATOM 979 N TYR A 220 0.618 -9.125 -9.987 1.00 0.00 N ATOM 980 CA TYR A 220 1.570 -9.324 -11.076 1.00 0.00 C ATOM 981 C TYR A 220 1.948 -7.998 -11.756 1.00 0.00 C ATOM 982 O TYR A 220 1.099 -7.151 -12.031 1.00 0.00 O ATOM 983 CB TYR A 220 0.982 -10.343 -12.057 1.00 0.00 C ATOM 984 CG TYR A 220 1.863 -10.586 -13.262 1.00 0.00 C ATOM 985 CD1 TYR A 220 2.893 -11.542 -13.204 1.00 0.00 C ATOM 986 CD2 TYR A 220 1.686 -9.808 -14.421 1.00 0.00 C ATOM 987 CE1 TYR A 220 3.750 -11.728 -14.305 1.00 0.00 C ATOM 988 CE2 TYR A 220 2.536 -9.986 -15.525 1.00 0.00 C ATOM 989 CZ TYR A 220 3.567 -10.953 -15.475 1.00 0.00 C ATOM 990 OH TYR A 220 4.371 -11.142 -16.558 1.00 0.00 O ATOM 0 H TYR A 220 -0.345 -9.039 -10.312 1.00 0.00 H new ATOM 0 HA TYR A 220 2.505 -9.719 -10.677 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.820 -11.287 -11.537 1.00 0.00 H new ATOM 0 HB3 TYR A 220 0.006 -9.993 -12.393 1.00 0.00 H new ATOM 0 HD1 TYR A 220 3.027 -12.135 -12.312 1.00 0.00 H new ATOM 0 HD2 TYR A 220 0.896 -9.073 -14.462 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.544 -12.459 -14.257 1.00 0.00 H new ATOM 0 HE2 TYR A 220 2.402 -9.385 -16.412 1.00 0.00 H new ATOM 0 HH TYR A 220 4.106 -10.527 -17.274 1.00 0.00 H new ATOM 1000 N ILE A 221 3.242 -7.837 -12.035 1.00 0.00 N ATOM 1001 CA ILE A 221 3.865 -6.632 -12.583 1.00 0.00 C ATOM 1002 C ILE A 221 4.271 -6.883 -14.033 1.00 0.00 C ATOM 1003 O ILE A 221 5.365 -7.352 -14.350 1.00 0.00 O ATOM 1004 CB ILE A 221 5.074 -6.197 -11.723 1.00 0.00 C ATOM 1005 CG1 ILE A 221 4.791 -6.191 -10.205 1.00 0.00 C ATOM 1006 CG2 ILE A 221 5.564 -4.829 -12.226 1.00 0.00 C ATOM 1007 CD1 ILE A 221 3.628 -5.310 -9.739 1.00 0.00 C ATOM 0 H ILE A 221 3.919 -8.583 -11.876 1.00 0.00 H new ATOM 0 HA ILE A 221 3.145 -5.814 -12.561 1.00 0.00 H new ATOM 0 HB ILE A 221 5.861 -6.942 -11.844 1.00 0.00 H new ATOM 0 HG12 ILE A 221 4.593 -7.215 -9.889 1.00 0.00 H new ATOM 0 HG13 ILE A 221 5.695 -5.867 -9.689 1.00 0.00 H new ATOM 0 HG21 ILE A 221 6.418 -4.507 -11.630 1.00 0.00 H new ATOM 0 HG22 ILE A 221 5.862 -4.911 -13.271 1.00 0.00 H new ATOM 0 HG23 ILE A 221 4.760 -4.098 -12.134 1.00 0.00 H new ATOM 0 HD11 ILE A 221 3.525 -5.386 -8.657 1.00 0.00 H new ATOM 0 HD12 ILE A 221 3.824 -4.273 -10.013 1.00 0.00 H new ATOM 0 HD13 ILE A 221 2.706 -5.643 -10.216 1.00 0.00 H new ATOM 1019 N LYS A 222 3.384 -6.480 -14.932 1.00 0.00 N ATOM 1020 CA LYS A 222 3.540 -6.629 -16.386 1.00 0.00 C ATOM 1021 C LYS A 222 4.727 -5.864 -16.989 1.00 0.00 C ATOM 1022 O LYS A 222 5.278 -6.266 -18.014 1.00 0.00 O ATOM 1023 CB LYS A 222 2.211 -6.259 -17.068 1.00 0.00 C ATOM 1024 CG LYS A 222 1.605 -4.927 -16.591 1.00 0.00 C ATOM 1025 CD LYS A 222 0.334 -4.525 -17.353 1.00 0.00 C ATOM 1026 CE LYS A 222 0.573 -4.023 -18.786 1.00 0.00 C ATOM 1027 NZ LYS A 222 1.402 -2.789 -18.821 1.00 0.00 N ATOM 0 H LYS A 222 2.509 -6.027 -14.670 1.00 0.00 H new ATOM 0 HA LYS A 222 3.785 -7.674 -16.577 1.00 0.00 H new ATOM 0 HB2 LYS A 222 2.371 -6.207 -18.145 1.00 0.00 H new ATOM 0 HB3 LYS A 222 1.490 -7.057 -16.891 1.00 0.00 H new ATOM 0 HG2 LYS A 222 1.374 -5.002 -15.528 1.00 0.00 H new ATOM 0 HG3 LYS A 222 2.349 -4.138 -16.700 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -0.337 -5.383 -17.391 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -0.178 -3.745 -16.790 1.00 0.00 H new ATOM 0 HE2 LYS A 222 1.065 -4.805 -19.365 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -0.386 -3.827 -19.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 1.038 -2.147 -19.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 1.360 -2.316 -17.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 2.388 -3.039 -19.038 1.00 0.00 H new ATOM 1041 N GLN A 223 5.147 -4.793 -16.320 1.00 0.00 N ATOM 1042 CA GLN A 223 6.323 -3.999 -16.698 1.00 0.00 C ATOM 1043 C GLN A 223 7.675 -4.598 -16.265 1.00 0.00 C ATOM 1044 O GLN A 223 8.712 -4.158 -16.761 1.00 0.00 O ATOM 1045 CB GLN A 223 6.150 -2.548 -16.240 1.00 0.00 C ATOM 1046 CG GLN A 223 6.145 -2.333 -14.723 1.00 0.00 C ATOM 1047 CD GLN A 223 6.065 -0.847 -14.383 1.00 0.00 C ATOM 1048 OE1 GLN A 223 7.065 -0.175 -14.163 1.00 0.00 O ATOM 1049 NE2 GLN A 223 4.880 -0.275 -14.350 1.00 0.00 N ATOM 0 H GLN A 223 4.675 -4.443 -15.486 1.00 0.00 H new ATOM 0 HA GLN A 223 6.370 -4.022 -17.787 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.953 -1.951 -16.672 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.214 -2.166 -16.647 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.298 -2.857 -14.280 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.048 -2.761 -14.288 1.00 0.00 H new ATOM 0 HE21 GLN A 223 4.042 -0.827 -14.532 1.00 0.00 H new ATOM 0 HE22 GLN A 223 4.800 0.720 -14.142 1.00 0.00 H new ATOM 1058 N LEU A 224 7.672 -5.613 -15.388 1.00 0.00 N ATOM 1059 CA LEU A 224 8.881 -6.328 -14.934 1.00 0.00 C ATOM 1060 C LEU A 224 8.911 -7.817 -15.324 1.00 0.00 C ATOM 1061 O LEU A 224 9.998 -8.390 -15.431 1.00 0.00 O ATOM 1062 CB LEU A 224 9.027 -6.200 -13.404 1.00 0.00 C ATOM 1063 CG LEU A 224 9.187 -4.775 -12.842 1.00 0.00 C ATOM 1064 CD1 LEU A 224 9.374 -4.879 -11.324 1.00 0.00 C ATOM 1065 CD2 LEU A 224 10.367 -4.002 -13.446 1.00 0.00 C ATOM 0 H LEU A 224 6.815 -5.969 -14.965 1.00 0.00 H new ATOM 0 HA LEU A 224 9.718 -5.853 -15.446 1.00 0.00 H new ATOM 0 HB2 LEU A 224 8.151 -6.653 -12.939 1.00 0.00 H new ATOM 0 HB3 LEU A 224 9.892 -6.787 -13.094 1.00 0.00 H new ATOM 0 HG LEU A 224 8.289 -4.217 -13.106 1.00 0.00 H new ATOM 0 HD11 LEU A 224 9.490 -3.881 -10.902 1.00 0.00 H new ATOM 0 HD12 LEU A 224 8.502 -5.361 -10.882 1.00 0.00 H new ATOM 0 HD13 LEU A 224 10.264 -5.470 -11.107 1.00 0.00 H new ATOM 0 HD21 LEU A 224 10.416 -3.008 -13.002 1.00 0.00 H new ATOM 0 HD22 LEU A 224 11.295 -4.537 -13.242 1.00 0.00 H new ATOM 0 HD23 LEU A 224 10.229 -3.912 -14.524 1.00 0.00 H new ATOM 1077 N GLY A 225 7.752 -8.451 -15.540 1.00 0.00 N ATOM 1078 CA GLY A 225 7.638 -9.873 -15.901 1.00 0.00 C ATOM 1079 C GLY A 225 7.613 -10.818 -14.693 1.00 0.00 C ATOM 1080 O GLY A 225 8.017 -11.975 -14.820 1.00 0.00 O ATOM 0 H GLY A 225 6.849 -7.983 -15.468 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.728 -10.019 -16.483 1.00 0.00 H new ATOM 0 HA3 GLY A 225 8.475 -10.143 -16.545 1.00 0.00 H new ATOM 1084 N ARG A 226 7.165 -10.332 -13.529 1.00 0.00 N ATOM 1085 CA ARG A 226 7.139 -11.051 -12.240 1.00 0.00 C ATOM 1086 C ARG A 226 5.962 -10.604 -11.362 1.00 0.00 C ATOM 1087 O ARG A 226 5.206 -9.719 -11.753 1.00 0.00 O ATOM 1088 CB ARG A 226 8.492 -10.882 -11.516 1.00 0.00 C ATOM 1089 CG ARG A 226 8.810 -9.425 -11.113 1.00 0.00 C ATOM 1090 CD ARG A 226 9.836 -9.356 -9.975 1.00 0.00 C ATOM 1091 NE ARG A 226 9.253 -9.845 -8.708 1.00 0.00 N ATOM 1092 CZ ARG A 226 9.908 -10.250 -7.626 1.00 0.00 C ATOM 1093 NH1 ARG A 226 11.219 -10.182 -7.528 1.00 0.00 N ATOM 1094 NH2 ARG A 226 9.223 -10.744 -6.620 1.00 0.00 N ATOM 0 H ARG A 226 6.793 -9.385 -13.452 1.00 0.00 H new ATOM 0 HA ARG A 226 6.987 -12.112 -12.440 1.00 0.00 H new ATOM 0 HB2 ARG A 226 8.494 -11.505 -10.621 1.00 0.00 H new ATOM 0 HB3 ARG A 226 9.288 -11.251 -12.163 1.00 0.00 H new ATOM 0 HG2 ARG A 226 9.192 -8.884 -11.979 1.00 0.00 H new ATOM 0 HG3 ARG A 226 7.892 -8.925 -10.804 1.00 0.00 H new ATOM 0 HD2 ARG A 226 10.711 -9.954 -10.232 1.00 0.00 H new ATOM 0 HD3 ARG A 226 10.178 -8.329 -9.850 1.00 0.00 H new ATOM 0 HE ARG A 226 8.235 -9.875 -8.659 1.00 0.00 H new ATOM 0 HH11 ARG A 226 11.769 -9.808 -8.301 1.00 0.00 H new ATOM 0 HH12 ARG A 226 11.684 -10.504 -6.679 1.00 0.00 H new ATOM 0 HH21 ARG A 226 8.207 -10.811 -6.679 1.00 0.00 H new ATOM 0 HH22 ARG A 226 9.707 -11.061 -5.780 1.00 0.00 H new ATOM 1108 N ARG A 227 5.823 -11.162 -10.158 1.00 0.00 N ATOM 1109 CA ARG A 227 4.769 -10.826 -9.181 1.00 0.00 C ATOM 1110 C ARG A 227 5.321 -10.584 -7.768 1.00 0.00 C ATOM 1111 O ARG A 227 6.456 -10.955 -7.460 1.00 0.00 O ATOM 1112 CB ARG A 227 3.642 -11.880 -9.203 1.00 0.00 C ATOM 1113 CG ARG A 227 4.114 -13.319 -9.422 1.00 0.00 C ATOM 1114 CD ARG A 227 3.001 -14.314 -9.080 1.00 0.00 C ATOM 1115 NE ARG A 227 1.834 -14.190 -9.979 1.00 0.00 N ATOM 1116 CZ ARG A 227 1.724 -14.647 -11.223 1.00 0.00 C ATOM 1117 NH1 ARG A 227 2.701 -15.295 -11.824 1.00 0.00 N ATOM 1118 NH2 ARG A 227 0.609 -14.450 -11.892 1.00 0.00 N ATOM 0 H ARG A 227 6.458 -11.884 -9.819 1.00 0.00 H new ATOM 0 HA ARG A 227 4.335 -9.874 -9.489 1.00 0.00 H new ATOM 0 HB2 ARG A 227 3.099 -11.830 -8.259 1.00 0.00 H new ATOM 0 HB3 ARG A 227 2.936 -11.620 -9.992 1.00 0.00 H new ATOM 0 HG2 ARG A 227 4.421 -13.452 -10.459 1.00 0.00 H new ATOM 0 HG3 ARG A 227 4.989 -13.518 -8.803 1.00 0.00 H new ATOM 0 HD2 ARG A 227 3.395 -15.329 -9.139 1.00 0.00 H new ATOM 0 HD3 ARG A 227 2.681 -14.156 -8.050 1.00 0.00 H new ATOM 0 HE ARG A 227 1.023 -13.699 -9.603 1.00 0.00 H new ATOM 0 HH11 ARG A 227 3.580 -15.461 -11.334 1.00 0.00 H new ATOM 0 HH12 ARG A 227 2.579 -15.630 -12.780 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -0.165 -13.949 -11.456 1.00 0.00 H new ATOM 0 HH22 ARG A 227 0.519 -14.798 -12.846 1.00 0.00 H new ATOM 1132 N ILE A 228 4.520 -9.936 -6.921 1.00 0.00 N ATOM 1133 CA ILE A 228 4.802 -9.610 -5.509 1.00 0.00 C ATOM 1134 C ILE A 228 3.594 -9.914 -4.617 1.00 0.00 C ATOM 1135 O ILE A 228 2.452 -9.767 -5.049 1.00 0.00 O ATOM 1136 CB ILE A 228 5.220 -8.129 -5.349 1.00 0.00 C ATOM 1137 CG1 ILE A 228 4.248 -7.157 -6.050 1.00 0.00 C ATOM 1138 CG2 ILE A 228 6.647 -7.950 -5.867 1.00 0.00 C ATOM 1139 CD1 ILE A 228 4.511 -5.684 -5.730 1.00 0.00 C ATOM 0 H ILE A 228 3.601 -9.602 -7.212 1.00 0.00 H new ATOM 0 HA ILE A 228 5.633 -10.240 -5.192 1.00 0.00 H new ATOM 0 HB ILE A 228 5.180 -7.880 -4.288 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.317 -7.303 -7.128 1.00 0.00 H new ATOM 0 HG13 ILE A 228 3.227 -7.406 -5.759 1.00 0.00 H new ATOM 0 HG21 ILE A 228 6.946 -6.908 -5.756 1.00 0.00 H new ATOM 0 HG22 ILE A 228 7.324 -8.585 -5.295 1.00 0.00 H new ATOM 0 HG23 ILE A 228 6.690 -8.230 -6.920 1.00 0.00 H new ATOM 0 HD11 ILE A 228 3.789 -5.062 -6.259 1.00 0.00 H new ATOM 0 HD12 ILE A 228 4.413 -5.522 -4.657 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.519 -5.417 -6.046 1.00 0.00 H new ATOM 1151 N PHE A 229 3.855 -10.324 -3.374 1.00 0.00 N ATOM 1152 CA PHE A 229 2.869 -10.822 -2.409 1.00 0.00 C ATOM 1153 C PHE A 229 3.099 -10.199 -1.020 1.00 0.00 C ATOM 1154 O PHE A 229 4.231 -9.884 -0.647 1.00 0.00 O ATOM 1155 CB PHE A 229 2.931 -12.365 -2.373 1.00 0.00 C ATOM 1156 CG PHE A 229 2.670 -13.024 -1.029 1.00 0.00 C ATOM 1157 CD1 PHE A 229 1.359 -13.095 -0.522 1.00 0.00 C ATOM 1158 CD2 PHE A 229 3.735 -13.555 -0.277 1.00 0.00 C ATOM 1159 CE1 PHE A 229 1.109 -13.705 0.718 1.00 0.00 C ATOM 1160 CE2 PHE A 229 3.487 -14.158 0.969 1.00 0.00 C ATOM 1161 CZ PHE A 229 2.174 -14.236 1.467 1.00 0.00 C ATOM 0 H PHE A 229 4.802 -10.318 -2.994 1.00 0.00 H new ATOM 0 HA PHE A 229 1.867 -10.526 -2.720 1.00 0.00 H new ATOM 0 HB2 PHE A 229 2.206 -12.752 -3.089 1.00 0.00 H new ATOM 0 HB3 PHE A 229 3.917 -12.675 -2.719 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.540 -12.678 -1.090 1.00 0.00 H new ATOM 0 HD2 PHE A 229 4.744 -13.499 -0.658 1.00 0.00 H new ATOM 0 HE1 PHE A 229 0.099 -13.766 1.096 1.00 0.00 H new ATOM 0 HE2 PHE A 229 4.307 -14.562 1.545 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.984 -14.703 2.422 1.00 0.00 H new ATOM 1171 N ALA A 230 2.026 -10.060 -0.241 1.00 0.00 N ATOM 1172 CA ALA A 230 2.035 -9.599 1.146 1.00 0.00 C ATOM 1173 C ALA A 230 0.960 -10.305 1.991 1.00 0.00 C ATOM 1174 O ALA A 230 -0.090 -10.689 1.472 1.00 0.00 O ATOM 1175 CB ALA A 230 1.794 -8.090 1.141 1.00 0.00 C ATOM 0 H ALA A 230 1.086 -10.275 -0.575 1.00 0.00 H new ATOM 0 HA ALA A 230 2.999 -9.837 1.596 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.796 -7.718 2.166 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.584 -7.597 0.575 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.830 -7.877 0.679 1.00 0.00 H new ATOM 1181 N ARG A 231 1.214 -10.405 3.301 1.00 0.00 N ATOM 1182 CA ARG A 231 0.285 -10.876 4.339 1.00 0.00 C ATOM 1183 C ARG A 231 0.656 -10.177 5.654 1.00 0.00 C ATOM 1184 O ARG A 231 1.679 -10.494 6.265 1.00 0.00 O ATOM 1185 CB ARG A 231 0.312 -12.416 4.432 1.00 0.00 C ATOM 1186 CG ARG A 231 -0.658 -12.977 5.490 1.00 0.00 C ATOM 1187 CD ARG A 231 -0.651 -14.513 5.508 1.00 0.00 C ATOM 1188 NE ARG A 231 -1.426 -15.060 6.641 1.00 0.00 N ATOM 1189 CZ ARG A 231 -2.741 -15.253 6.713 1.00 0.00 C ATOM 1190 NH1 ARG A 231 -3.566 -15.003 5.725 1.00 0.00 N ATOM 1191 NH2 ARG A 231 -3.281 -15.718 7.816 1.00 0.00 N ATOM 0 H ARG A 231 2.122 -10.146 3.688 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.746 -10.619 4.095 1.00 0.00 H new ATOM 0 HB2 ARG A 231 0.061 -12.837 3.458 1.00 0.00 H new ATOM 0 HB3 ARG A 231 1.325 -12.742 4.668 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -0.381 -12.600 6.474 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.667 -12.620 5.285 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -1.065 -14.888 4.572 1.00 0.00 H new ATOM 0 HD3 ARG A 231 0.377 -14.870 5.567 1.00 0.00 H new ATOM 0 HE ARG A 231 -0.888 -15.321 7.468 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -3.208 -14.640 4.841 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -4.565 -15.171 5.840 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -2.692 -15.932 8.621 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -4.289 -15.865 7.868 1.00 0.00 H new ATOM 1205 N GLU A 232 -0.153 -9.199 6.061 1.00 0.00 N ATOM 1206 CA GLU A 232 0.120 -8.242 7.145 1.00 0.00 C ATOM 1207 C GLU A 232 -1.118 -8.081 8.043 1.00 0.00 C ATOM 1208 O GLU A 232 -2.192 -8.560 7.694 1.00 0.00 O ATOM 1209 CB GLU A 232 0.497 -6.867 6.560 1.00 0.00 C ATOM 1210 CG GLU A 232 1.486 -6.864 5.383 1.00 0.00 C ATOM 1211 CD GLU A 232 2.853 -7.502 5.666 1.00 0.00 C ATOM 1212 OE1 GLU A 232 3.374 -7.388 6.800 1.00 0.00 O ATOM 1213 OE2 GLU A 232 3.432 -8.071 4.709 1.00 0.00 O ATOM 0 H GLU A 232 -1.062 -9.041 5.626 1.00 0.00 H new ATOM 0 HA GLU A 232 0.950 -8.628 7.737 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -0.419 -6.373 6.236 1.00 0.00 H new ATOM 0 HB3 GLU A 232 0.920 -6.261 7.361 1.00 0.00 H new ATOM 0 HG2 GLU A 232 1.027 -7.388 4.544 1.00 0.00 H new ATOM 0 HG3 GLU A 232 1.644 -5.833 5.067 1.00 0.00 H new ATOM 1220 N HIS A 233 -1.016 -7.404 9.192 1.00 0.00 N ATOM 1221 CA HIS A 233 -2.100 -7.392 10.190 1.00 0.00 C ATOM 1222 C HIS A 233 -2.285 -6.076 10.969 1.00 0.00 C ATOM 1223 O HIS A 233 -1.337 -5.318 11.202 1.00 0.00 O ATOM 1224 CB HIS A 233 -1.918 -8.597 11.125 1.00 0.00 C ATOM 1225 CG HIS A 233 -0.687 -8.540 11.987 1.00 0.00 C ATOM 1226 ND1 HIS A 233 -0.599 -7.924 13.237 1.00 0.00 N ATOM 1227 CD2 HIS A 233 0.517 -9.103 11.682 1.00 0.00 C ATOM 1228 CE1 HIS A 233 0.664 -8.125 13.649 1.00 0.00 C ATOM 1229 NE2 HIS A 233 1.358 -8.828 12.737 1.00 0.00 N ATOM 0 H HIS A 233 -0.197 -6.857 9.457 1.00 0.00 H new ATOM 0 HA HIS A 233 -3.034 -7.470 9.634 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -2.794 -8.676 11.769 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -1.883 -9.505 10.523 1.00 0.00 H new ATOM 0 HD2 HIS A 233 0.763 -9.656 10.788 1.00 0.00 H new ATOM 0 HE1 HIS A 233 1.067 -7.770 14.586 1.00 0.00 H new ATOM 0 HE2 HIS A 233 2.336 -9.108 12.813 1.00 0.00 H new ATOM 1237 N GLY A 234 -3.542 -5.821 11.351 1.00 0.00 N ATOM 1238 CA GLY A 234 -3.997 -4.695 12.171 1.00 0.00 C ATOM 1239 C GLY A 234 -5.106 -5.092 13.147 1.00 0.00 C ATOM 1240 O GLY A 234 -5.616 -6.211 13.112 1.00 0.00 O ATOM 0 H GLY A 234 -4.313 -6.431 11.079 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.152 -4.292 12.730 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -4.358 -3.898 11.520 1.00 0.00 H new ATOM 1244 N SER A 235 -5.541 -4.158 13.990 1.00 0.00 N ATOM 1245 CA SER A 235 -6.646 -4.373 14.948 1.00 0.00 C ATOM 1246 C SER A 235 -8.031 -4.535 14.280 1.00 0.00 C ATOM 1247 O SER A 235 -8.999 -4.921 14.937 1.00 0.00 O ATOM 1248 CB SER A 235 -6.697 -3.211 15.956 1.00 0.00 C ATOM 1249 OG SER A 235 -5.414 -2.912 16.501 1.00 0.00 O ATOM 0 H SER A 235 -5.140 -3.221 14.035 1.00 0.00 H new ATOM 0 HA SER A 235 -6.431 -5.315 15.452 1.00 0.00 H new ATOM 0 HB2 SER A 235 -7.097 -2.324 15.465 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.383 -3.464 16.764 1.00 0.00 H new ATOM 0 HG SER A 235 -5.493 -2.168 17.134 1.00 0.00 H new ATOM 1255 N ASN A 236 -8.128 -4.271 12.972 1.00 0.00 N ATOM 1256 CA ASN A 236 -9.327 -4.381 12.134 1.00 0.00 C ATOM 1257 C ASN A 236 -8.948 -4.498 10.642 1.00 0.00 C ATOM 1258 O ASN A 236 -7.789 -4.295 10.266 1.00 0.00 O ATOM 1259 CB ASN A 236 -10.279 -3.198 12.413 1.00 0.00 C ATOM 1260 CG ASN A 236 -9.685 -1.831 12.079 1.00 0.00 C ATOM 1261 OD1 ASN A 236 -9.120 -1.619 11.014 1.00 0.00 O ATOM 1262 ND2 ASN A 236 -9.801 -0.861 12.967 1.00 0.00 N ATOM 0 H ASN A 236 -7.319 -3.955 12.437 1.00 0.00 H new ATOM 0 HA ASN A 236 -9.861 -5.296 12.390 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -11.193 -3.337 11.836 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -10.562 -3.213 13.466 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -9.420 0.063 12.765 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -10.272 -1.036 13.855 1.00 0.00 H new ATOM 1269 N LYS A 237 -9.919 -4.810 9.772 1.00 0.00 N ATOM 1270 CA LYS A 237 -9.677 -5.009 8.333 1.00 0.00 C ATOM 1271 C LYS A 237 -9.099 -3.779 7.610 1.00 0.00 C ATOM 1272 O LYS A 237 -8.284 -3.938 6.705 1.00 0.00 O ATOM 1273 CB LYS A 237 -10.974 -5.468 7.643 1.00 0.00 C ATOM 1274 CG LYS A 237 -11.330 -6.924 7.974 1.00 0.00 C ATOM 1275 CD LYS A 237 -12.459 -7.414 7.057 1.00 0.00 C ATOM 1276 CE LYS A 237 -12.700 -8.910 7.276 1.00 0.00 C ATOM 1277 NZ LYS A 237 -13.834 -9.413 6.455 1.00 0.00 N ATOM 0 H LYS A 237 -10.894 -4.932 10.044 1.00 0.00 H new ATOM 0 HA LYS A 237 -8.911 -5.781 8.261 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.794 -4.818 7.948 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.866 -5.360 6.564 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.452 -7.558 7.852 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.638 -7.003 9.017 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.373 -6.856 7.262 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.199 -7.228 6.015 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -11.796 -9.464 7.025 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -12.905 -9.095 8.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -13.966 -10.429 6.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.702 -8.902 6.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -13.628 -9.260 5.447 1.00 0.00 H new ATOM 1291 N LYS A 238 -9.451 -2.556 8.027 1.00 0.00 N ATOM 1292 CA LYS A 238 -8.936 -1.314 7.423 1.00 0.00 C ATOM 1293 C LYS A 238 -7.424 -1.184 7.662 1.00 0.00 C ATOM 1294 O LYS A 238 -6.642 -1.141 6.711 1.00 0.00 O ATOM 1295 CB LYS A 238 -9.693 -0.092 7.981 1.00 0.00 C ATOM 1296 CG LYS A 238 -11.106 0.125 7.424 1.00 0.00 C ATOM 1297 CD LYS A 238 -12.140 -0.946 7.817 1.00 0.00 C ATOM 1298 CE LYS A 238 -13.580 -0.511 7.496 1.00 0.00 C ATOM 1299 NZ LYS A 238 -13.837 -0.395 6.035 1.00 0.00 N ATOM 0 H LYS A 238 -10.103 -2.396 8.795 1.00 0.00 H new ATOM 0 HA LYS A 238 -9.103 -1.354 6.347 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.761 -0.193 9.064 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -9.102 0.802 7.780 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -11.467 1.096 7.762 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -11.047 0.168 6.336 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.917 -1.874 7.290 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -12.055 -1.156 8.883 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -14.276 -1.231 7.926 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.779 0.449 7.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.822 -0.099 5.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -13.194 0.311 5.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -13.676 -1.316 5.580 1.00 0.00 H new ATOM 1313 N LEU A 239 -7.012 -1.234 8.932 1.00 0.00 N ATOM 1314 CA LEU A 239 -5.607 -1.255 9.373 1.00 0.00 C ATOM 1315 C LEU A 239 -4.805 -2.402 8.742 1.00 0.00 C ATOM 1316 O LEU A 239 -3.676 -2.199 8.290 1.00 0.00 O ATOM 1317 CB LEU A 239 -5.568 -1.372 10.909 1.00 0.00 C ATOM 1318 CG LEU A 239 -6.110 -0.147 11.669 1.00 0.00 C ATOM 1319 CD1 LEU A 239 -6.172 -0.485 13.162 1.00 0.00 C ATOM 1320 CD2 LEU A 239 -5.231 1.087 11.436 1.00 0.00 C ATOM 0 H LEU A 239 -7.668 -1.262 9.712 1.00 0.00 H new ATOM 0 HA LEU A 239 -5.140 -0.326 9.044 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -6.143 -2.249 11.206 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -4.538 -1.546 11.219 1.00 0.00 H new ATOM 0 HG LEU A 239 -7.107 0.091 11.298 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -6.554 0.374 13.714 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -6.833 -1.338 13.315 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -5.173 -0.731 13.521 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -5.640 1.934 11.986 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -4.218 0.883 11.784 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -5.208 1.322 10.372 1.00 0.00 H new ATOM 1332 N ALA A 240 -5.400 -3.592 8.663 1.00 0.00 N ATOM 1333 CA ALA A 240 -4.785 -4.761 8.033 1.00 0.00 C ATOM 1334 C ALA A 240 -4.542 -4.548 6.524 1.00 0.00 C ATOM 1335 O ALA A 240 -3.428 -4.767 6.047 1.00 0.00 O ATOM 1336 CB ALA A 240 -5.667 -5.985 8.315 1.00 0.00 C ATOM 0 H ALA A 240 -6.331 -3.774 9.038 1.00 0.00 H new ATOM 0 HA ALA A 240 -3.797 -4.925 8.462 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -5.224 -6.867 7.853 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -5.742 -6.139 9.391 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -6.662 -5.820 7.902 1.00 0.00 H new ATOM 1342 N ALA A 241 -5.542 -4.060 5.780 1.00 0.00 N ATOM 1343 CA ALA A 241 -5.436 -3.767 4.346 1.00 0.00 C ATOM 1344 C ALA A 241 -4.513 -2.572 4.044 1.00 0.00 C ATOM 1345 O ALA A 241 -3.799 -2.594 3.045 1.00 0.00 O ATOM 1346 CB ALA A 241 -6.846 -3.551 3.784 1.00 0.00 C ATOM 0 H ALA A 241 -6.464 -3.854 6.165 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.969 -4.620 3.853 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.783 -3.332 2.718 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.440 -4.452 3.935 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.319 -2.715 4.299 1.00 0.00 H new ATOM 1352 N GLN A 242 -4.469 -1.568 4.924 1.00 0.00 N ATOM 1353 CA GLN A 242 -3.494 -0.471 4.899 1.00 0.00 C ATOM 1354 C GLN A 242 -2.062 -1.005 5.040 1.00 0.00 C ATOM 1355 O GLN A 242 -1.183 -0.633 4.263 1.00 0.00 O ATOM 1356 CB GLN A 242 -3.803 0.498 6.056 1.00 0.00 C ATOM 1357 CG GLN A 242 -4.844 1.565 5.708 1.00 0.00 C ATOM 1358 CD GLN A 242 -5.513 2.150 6.955 1.00 0.00 C ATOM 1359 OE1 GLN A 242 -6.688 1.939 7.225 1.00 0.00 O ATOM 1360 NE2 GLN A 242 -4.803 2.894 7.780 1.00 0.00 N ATOM 0 H GLN A 242 -5.130 -1.493 5.697 1.00 0.00 H new ATOM 0 HA GLN A 242 -3.570 0.047 3.943 1.00 0.00 H new ATOM 0 HB2 GLN A 242 -4.157 -0.075 6.913 1.00 0.00 H new ATOM 0 HB3 GLN A 242 -2.880 0.991 6.361 1.00 0.00 H new ATOM 0 HG2 GLN A 242 -4.366 2.366 5.145 1.00 0.00 H new ATOM 0 HG3 GLN A 242 -5.605 1.130 5.060 1.00 0.00 H new ATOM 0 HE21 GLN A 242 -3.822 3.085 7.578 1.00 0.00 H new ATOM 0 HE22 GLN A 242 -5.235 3.279 8.620 1.00 0.00 H new ATOM 1369 N SER A 243 -1.824 -1.899 6.002 1.00 0.00 N ATOM 1370 CA SER A 243 -0.503 -2.513 6.209 1.00 0.00 C ATOM 1371 C SER A 243 -0.109 -3.409 5.025 1.00 0.00 C ATOM 1372 O SER A 243 1.032 -3.364 4.558 1.00 0.00 O ATOM 1373 CB SER A 243 -0.485 -3.318 7.518 1.00 0.00 C ATOM 1374 OG SER A 243 -0.786 -2.503 8.643 1.00 0.00 O ATOM 0 H SER A 243 -2.536 -2.219 6.659 1.00 0.00 H new ATOM 0 HA SER A 243 0.230 -1.710 6.278 1.00 0.00 H new ATOM 0 HB2 SER A 243 -1.208 -4.131 7.455 1.00 0.00 H new ATOM 0 HB3 SER A 243 0.496 -3.773 7.651 1.00 0.00 H new ATOM 0 HG SER A 243 -1.749 -2.323 8.668 1.00 0.00 H new ATOM 1380 N CYS A 244 -1.071 -4.168 4.485 1.00 0.00 N ATOM 1381 CA CYS A 244 -0.907 -4.960 3.270 1.00 0.00 C ATOM 1382 C CYS A 244 -0.526 -4.074 2.073 1.00 0.00 C ATOM 1383 O CYS A 244 0.489 -4.329 1.426 1.00 0.00 O ATOM 1384 CB CYS A 244 -2.193 -5.771 3.055 1.00 0.00 C ATOM 1385 SG CYS A 244 -1.902 -7.007 1.764 1.00 0.00 S ATOM 0 H CYS A 244 -2.003 -4.247 4.893 1.00 0.00 H new ATOM 0 HA CYS A 244 -0.077 -5.659 3.372 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -2.490 -6.259 3.983 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -3.011 -5.111 2.766 1.00 0.00 H new ATOM 0 HG CYS A 244 -2.918 -7.036 0.954 1.00 0.00 H new ATOM 1391 N ALA A 245 -1.250 -2.976 1.836 1.00 0.00 N ATOM 1392 CA ALA A 245 -0.945 -2.024 0.769 1.00 0.00 C ATOM 1393 C ALA A 245 0.470 -1.444 0.892 1.00 0.00 C ATOM 1394 O ALA A 245 1.210 -1.429 -0.095 1.00 0.00 O ATOM 1395 CB ALA A 245 -2.000 -0.913 0.759 1.00 0.00 C ATOM 0 H ALA A 245 -2.071 -2.723 2.385 1.00 0.00 H new ATOM 0 HA ALA A 245 -0.975 -2.558 -0.181 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -1.773 -0.203 -0.036 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -2.985 -1.348 0.587 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -1.994 -0.397 1.719 1.00 0.00 H new ATOM 1401 N LEU A 246 0.883 -1.038 2.099 1.00 0.00 N ATOM 1402 CA LEU A 246 2.245 -0.566 2.363 1.00 0.00 C ATOM 1403 C LEU A 246 3.296 -1.656 2.106 1.00 0.00 C ATOM 1404 O LEU A 246 4.368 -1.351 1.597 1.00 0.00 O ATOM 1405 CB LEU A 246 2.309 0.024 3.786 1.00 0.00 C ATOM 1406 CG LEU A 246 3.662 0.664 4.158 1.00 0.00 C ATOM 1407 CD1 LEU A 246 4.063 1.813 3.221 1.00 0.00 C ATOM 1408 CD2 LEU A 246 3.613 1.194 5.597 1.00 0.00 C ATOM 0 H LEU A 246 0.279 -1.028 2.921 1.00 0.00 H new ATOM 0 HA LEU A 246 2.494 0.228 1.659 1.00 0.00 H new ATOM 0 HB2 LEU A 246 1.526 0.776 3.888 1.00 0.00 H new ATOM 0 HB3 LEU A 246 2.087 -0.767 4.503 1.00 0.00 H new ATOM 0 HG LEU A 246 4.412 -0.121 4.058 1.00 0.00 H new ATOM 0 HD11 LEU A 246 5.024 2.221 3.536 1.00 0.00 H new ATOM 0 HD12 LEU A 246 4.145 1.439 2.201 1.00 0.00 H new ATOM 0 HD13 LEU A 246 3.306 2.596 3.261 1.00 0.00 H new ATOM 0 HD21 LEU A 246 4.572 1.644 5.852 1.00 0.00 H new ATOM 0 HD22 LEU A 246 2.826 1.944 5.682 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.405 0.371 6.281 1.00 0.00 H new ATOM 1420 N SER A 247 2.986 -2.925 2.355 1.00 0.00 N ATOM 1421 CA SER A 247 3.874 -4.048 2.028 1.00 0.00 C ATOM 1422 C SER A 247 4.000 -4.308 0.511 1.00 0.00 C ATOM 1423 O SER A 247 5.106 -4.597 0.042 1.00 0.00 O ATOM 1424 CB SER A 247 3.422 -5.289 2.804 1.00 0.00 C ATOM 1425 OG SER A 247 4.340 -6.364 2.690 1.00 0.00 O ATOM 0 H SER A 247 2.109 -3.210 2.791 1.00 0.00 H new ATOM 0 HA SER A 247 4.884 -3.784 2.341 1.00 0.00 H new ATOM 0 HB2 SER A 247 3.298 -5.031 3.856 1.00 0.00 H new ATOM 0 HB3 SER A 247 2.446 -5.608 2.437 1.00 0.00 H new ATOM 0 HG SER A 247 4.118 -7.055 3.349 1.00 0.00 H new ATOM 1431 N LEU A 248 2.940 -4.122 -0.298 1.00 0.00 N ATOM 1432 CA LEU A 248 3.057 -4.128 -1.764 1.00 0.00 C ATOM 1433 C LEU A 248 3.819 -2.892 -2.238 1.00 0.00 C ATOM 1434 O LEU A 248 4.771 -3.023 -2.999 1.00 0.00 O ATOM 1435 CB LEU A 248 1.671 -4.193 -2.450 1.00 0.00 C ATOM 1436 CG LEU A 248 0.964 -5.563 -2.512 1.00 0.00 C ATOM 1437 CD1 LEU A 248 1.910 -6.684 -2.954 1.00 0.00 C ATOM 1438 CD2 LEU A 248 0.270 -5.934 -1.207 1.00 0.00 C ATOM 0 H LEU A 248 1.991 -3.965 0.043 1.00 0.00 H new ATOM 0 HA LEU A 248 3.610 -5.024 -2.047 1.00 0.00 H new ATOM 0 HB2 LEU A 248 1.009 -3.497 -1.935 1.00 0.00 H new ATOM 0 HB3 LEU A 248 1.785 -3.828 -3.471 1.00 0.00 H new ATOM 0 HG LEU A 248 0.189 -5.454 -3.271 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.367 -7.629 -2.982 1.00 0.00 H new ATOM 0 HD12 LEU A 248 2.301 -6.460 -3.947 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.737 -6.762 -2.248 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -0.209 -6.907 -1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 248 1.005 -5.977 -0.403 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.484 -5.183 -0.969 1.00 0.00 H new ATOM 1450 N VAL A 249 3.459 -1.703 -1.759 1.00 0.00 N ATOM 1451 CA VAL A 249 4.070 -0.434 -2.189 1.00 0.00 C ATOM 1452 C VAL A 249 5.569 -0.374 -1.868 1.00 0.00 C ATOM 1453 O VAL A 249 6.348 0.090 -2.697 1.00 0.00 O ATOM 1454 CB VAL A 249 3.286 0.765 -1.605 1.00 0.00 C ATOM 1455 CG1 VAL A 249 3.986 2.129 -1.679 1.00 0.00 C ATOM 1456 CG2 VAL A 249 1.949 0.888 -2.353 1.00 0.00 C ATOM 0 H VAL A 249 2.730 -1.586 -1.056 1.00 0.00 H new ATOM 0 HA VAL A 249 4.002 -0.375 -3.275 1.00 0.00 H new ATOM 0 HB VAL A 249 3.178 0.540 -0.544 1.00 0.00 H new ATOM 0 HG11 VAL A 249 3.343 2.892 -1.241 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.926 2.086 -1.128 1.00 0.00 H new ATOM 0 HG13 VAL A 249 4.187 2.379 -2.721 1.00 0.00 H new ATOM 0 HG21 VAL A 249 1.384 1.730 -1.952 1.00 0.00 H new ATOM 0 HG22 VAL A 249 2.139 1.051 -3.414 1.00 0.00 H new ATOM 0 HG23 VAL A 249 1.374 -0.029 -2.224 1.00 0.00 H new ATOM 1466 N ARG A 250 6.013 -0.928 -0.734 1.00 0.00 N ATOM 1467 CA ARG A 250 7.441 -1.024 -0.407 1.00 0.00 C ATOM 1468 C ARG A 250 8.191 -2.080 -1.238 1.00 0.00 C ATOM 1469 O ARG A 250 9.399 -1.948 -1.426 1.00 0.00 O ATOM 1470 CB ARG A 250 7.627 -1.212 1.108 1.00 0.00 C ATOM 1471 CG ARG A 250 7.328 0.116 1.822 1.00 0.00 C ATOM 1472 CD ARG A 250 7.497 0.035 3.344 1.00 0.00 C ATOM 1473 NE ARG A 250 7.539 1.388 3.936 1.00 0.00 N ATOM 1474 CZ ARG A 250 8.538 2.256 3.827 1.00 0.00 C ATOM 1475 NH1 ARG A 250 9.688 1.919 3.288 1.00 0.00 N ATOM 1476 NH2 ARG A 250 8.388 3.493 4.238 1.00 0.00 N ATOM 0 H ARG A 250 5.398 -1.320 -0.021 1.00 0.00 H new ATOM 0 HA ARG A 250 7.904 -0.079 -0.690 1.00 0.00 H new ATOM 0 HB2 ARG A 250 6.961 -1.994 1.474 1.00 0.00 H new ATOM 0 HB3 ARG A 250 8.646 -1.534 1.324 1.00 0.00 H new ATOM 0 HG2 ARG A 250 7.989 0.889 1.430 1.00 0.00 H new ATOM 0 HG3 ARG A 250 6.308 0.423 1.592 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.673 -0.532 3.777 1.00 0.00 H new ATOM 0 HD3 ARG A 250 8.414 -0.502 3.585 1.00 0.00 H new ATOM 0 HE ARG A 250 6.726 1.682 4.478 1.00 0.00 H new ATOM 0 HH11 ARG A 250 9.830 0.971 2.941 1.00 0.00 H new ATOM 0 HH12 ARG A 250 10.439 2.606 3.217 1.00 0.00 H new ATOM 0 HH21 ARG A 250 7.501 3.792 4.643 1.00 0.00 H new ATOM 0 HH22 ARG A 250 9.158 4.156 4.152 1.00 0.00 H new ATOM 1490 N GLN A 251 7.498 -3.069 -1.815 1.00 0.00 N ATOM 1491 CA GLN A 251 8.083 -3.983 -2.805 1.00 0.00 C ATOM 1492 C GLN A 251 8.120 -3.346 -4.203 1.00 0.00 C ATOM 1493 O GLN A 251 9.103 -3.527 -4.919 1.00 0.00 O ATOM 1494 CB GLN A 251 7.319 -5.316 -2.826 1.00 0.00 C ATOM 1495 CG GLN A 251 7.593 -6.162 -1.574 1.00 0.00 C ATOM 1496 CD GLN A 251 6.689 -7.392 -1.522 1.00 0.00 C ATOM 1497 OE1 GLN A 251 6.940 -8.413 -2.153 1.00 0.00 O ATOM 1498 NE2 GLN A 251 5.603 -7.340 -0.784 1.00 0.00 N ATOM 0 H GLN A 251 6.517 -3.259 -1.609 1.00 0.00 H new ATOM 0 HA GLN A 251 9.113 -4.183 -2.510 1.00 0.00 H new ATOM 0 HB2 GLN A 251 6.250 -5.119 -2.902 1.00 0.00 H new ATOM 0 HB3 GLN A 251 7.603 -5.881 -3.714 1.00 0.00 H new ATOM 0 HG2 GLN A 251 8.637 -6.476 -1.567 1.00 0.00 H new ATOM 0 HG3 GLN A 251 7.436 -5.556 -0.682 1.00 0.00 H new ATOM 0 HE21 GLN A 251 5.386 -6.495 -0.255 1.00 0.00 H new ATOM 0 HE22 GLN A 251 4.978 -8.144 -0.740 1.00 0.00 H new ATOM 1507 N LEU A 252 7.117 -2.538 -4.573 1.00 0.00 N ATOM 1508 CA LEU A 252 7.110 -1.752 -5.813 1.00 0.00 C ATOM 1509 C LEU A 252 8.272 -0.747 -5.826 1.00 0.00 C ATOM 1510 O LEU A 252 8.967 -0.620 -6.834 1.00 0.00 O ATOM 1511 CB LEU A 252 5.737 -1.058 -5.960 1.00 0.00 C ATOM 1512 CG LEU A 252 4.562 -2.021 -6.244 1.00 0.00 C ATOM 1513 CD1 LEU A 252 3.213 -1.301 -6.118 1.00 0.00 C ATOM 1514 CD2 LEU A 252 4.649 -2.628 -7.647 1.00 0.00 C ATOM 0 H LEU A 252 6.276 -2.411 -4.011 1.00 0.00 H new ATOM 0 HA LEU A 252 7.257 -2.409 -6.670 1.00 0.00 H new ATOM 0 HB2 LEU A 252 5.524 -0.504 -5.046 1.00 0.00 H new ATOM 0 HB3 LEU A 252 5.797 -0.329 -6.768 1.00 0.00 H new ATOM 0 HG LEU A 252 4.633 -2.816 -5.501 1.00 0.00 H new ATOM 0 HD11 LEU A 252 2.405 -2.003 -6.323 1.00 0.00 H new ATOM 0 HD12 LEU A 252 3.104 -0.907 -5.107 1.00 0.00 H new ATOM 0 HD13 LEU A 252 3.171 -0.480 -6.834 1.00 0.00 H new ATOM 0 HD21 LEU A 252 3.805 -3.299 -7.806 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.625 -1.831 -8.390 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.580 -3.187 -7.745 1.00 0.00 H new ATOM 1526 N TYR A 253 8.527 -0.079 -4.699 1.00 0.00 N ATOM 1527 CA TYR A 253 9.682 0.798 -4.486 1.00 0.00 C ATOM 1528 C TYR A 253 11.024 0.045 -4.545 1.00 0.00 C ATOM 1529 O TYR A 253 11.947 0.484 -5.232 1.00 0.00 O ATOM 1530 CB TYR A 253 9.485 1.516 -3.142 1.00 0.00 C ATOM 1531 CG TYR A 253 10.657 2.371 -2.706 1.00 0.00 C ATOM 1532 CD1 TYR A 253 10.841 3.652 -3.259 1.00 0.00 C ATOM 1533 CD2 TYR A 253 11.580 1.874 -1.762 1.00 0.00 C ATOM 1534 CE1 TYR A 253 11.948 4.434 -2.879 1.00 0.00 C ATOM 1535 CE2 TYR A 253 12.692 2.648 -1.383 1.00 0.00 C ATOM 1536 CZ TYR A 253 12.883 3.931 -1.945 1.00 0.00 C ATOM 1537 OH TYR A 253 13.965 4.681 -1.601 1.00 0.00 O ATOM 0 H TYR A 253 7.917 -0.135 -3.884 1.00 0.00 H new ATOM 0 HA TYR A 253 9.734 1.525 -5.296 1.00 0.00 H new ATOM 0 HB2 TYR A 253 8.598 2.146 -3.208 1.00 0.00 H new ATOM 0 HB3 TYR A 253 9.290 0.770 -2.372 1.00 0.00 H new ATOM 0 HD1 TYR A 253 10.131 4.036 -3.977 1.00 0.00 H new ATOM 0 HD2 TYR A 253 11.432 0.896 -1.329 1.00 0.00 H new ATOM 0 HE1 TYR A 253 12.083 5.419 -3.301 1.00 0.00 H new ATOM 0 HE2 TYR A 253 13.399 2.262 -0.663 1.00 0.00 H new ATOM 0 HH TYR A 253 14.465 4.228 -0.890 1.00 0.00 H new ATOM 1547 N HIS A 254 11.130 -1.122 -3.900 1.00 0.00 N ATOM 1548 CA HIS A 254 12.340 -1.959 -3.924 1.00 0.00 C ATOM 1549 C HIS A 254 12.692 -2.489 -5.332 1.00 0.00 C ATOM 1550 O HIS A 254 13.867 -2.545 -5.704 1.00 0.00 O ATOM 1551 CB HIS A 254 12.142 -3.111 -2.932 1.00 0.00 C ATOM 1552 CG HIS A 254 13.315 -4.051 -2.863 1.00 0.00 C ATOM 1553 ND1 HIS A 254 14.529 -3.786 -2.228 1.00 0.00 N ATOM 1554 CD2 HIS A 254 13.372 -5.287 -3.437 1.00 0.00 C ATOM 1555 CE1 HIS A 254 15.289 -4.875 -2.435 1.00 0.00 C ATOM 1556 NE2 HIS A 254 14.622 -5.794 -3.156 1.00 0.00 N ATOM 0 H HIS A 254 10.374 -1.517 -3.341 1.00 0.00 H new ATOM 0 HA HIS A 254 13.190 -1.342 -3.633 1.00 0.00 H new ATOM 0 HB2 HIS A 254 11.958 -2.698 -1.940 1.00 0.00 H new ATOM 0 HB3 HIS A 254 11.252 -3.673 -3.213 1.00 0.00 H new ATOM 0 HD2 HIS A 254 12.590 -5.773 -4.001 1.00 0.00 H new ATOM 0 HE1 HIS A 254 16.299 -4.996 -2.072 1.00 0.00 H new ATOM 0 HE2 HIS A 254 14.979 -6.705 -3.444 1.00 0.00 H new ATOM 1564 N LEU A 255 11.674 -2.825 -6.133 1.00 0.00 N ATOM 1565 CA LEU A 255 11.808 -3.253 -7.532 1.00 0.00 C ATOM 1566 C LEU A 255 11.922 -2.077 -8.524 1.00 0.00 C ATOM 1567 O LEU A 255 12.197 -2.300 -9.703 1.00 0.00 O ATOM 1568 CB LEU A 255 10.629 -4.179 -7.888 1.00 0.00 C ATOM 1569 CG LEU A 255 10.584 -5.520 -7.126 1.00 0.00 C ATOM 1570 CD1 LEU A 255 9.291 -6.260 -7.495 1.00 0.00 C ATOM 1571 CD2 LEU A 255 11.790 -6.416 -7.444 1.00 0.00 C ATOM 0 H LEU A 255 10.704 -2.806 -5.817 1.00 0.00 H new ATOM 0 HA LEU A 255 12.748 -3.797 -7.626 1.00 0.00 H new ATOM 0 HB2 LEU A 255 9.699 -3.643 -7.700 1.00 0.00 H new ATOM 0 HB3 LEU A 255 10.665 -4.389 -8.957 1.00 0.00 H new ATOM 0 HG LEU A 255 10.616 -5.297 -6.059 1.00 0.00 H new ATOM 0 HD11 LEU A 255 9.250 -7.209 -6.961 1.00 0.00 H new ATOM 0 HD12 LEU A 255 8.431 -5.650 -7.218 1.00 0.00 H new ATOM 0 HD13 LEU A 255 9.272 -6.446 -8.569 1.00 0.00 H new ATOM 0 HD21 LEU A 255 11.710 -7.347 -6.882 1.00 0.00 H new ATOM 0 HD22 LEU A 255 11.808 -6.637 -8.511 1.00 0.00 H new ATOM 0 HD23 LEU A 255 12.709 -5.901 -7.164 1.00 0.00 H new ATOM 1583 N GLY A 256 11.714 -0.834 -8.070 1.00 0.00 N ATOM 1584 CA GLY A 256 11.871 0.386 -8.879 1.00 0.00 C ATOM 1585 C GLY A 256 10.653 0.749 -9.738 1.00 0.00 C ATOM 1586 O GLY A 256 10.792 1.522 -10.685 1.00 0.00 O ATOM 0 H GLY A 256 11.426 -0.643 -7.110 1.00 0.00 H new ATOM 0 HA2 GLY A 256 12.090 1.221 -8.213 1.00 0.00 H new ATOM 0 HA3 GLY A 256 12.735 0.263 -9.532 1.00 0.00 H new ATOM 1590 N VAL A 257 9.470 0.216 -9.418 1.00 0.00 N ATOM 1591 CA VAL A 257 8.189 0.546 -10.082 1.00 0.00 C ATOM 1592 C VAL A 257 7.692 1.939 -9.662 1.00 0.00 C ATOM 1593 O VAL A 257 7.027 2.626 -10.437 1.00 0.00 O ATOM 1594 CB VAL A 257 7.092 -0.503 -9.774 1.00 0.00 C ATOM 1595 CG1 VAL A 257 5.797 -0.243 -10.562 1.00 0.00 C ATOM 1596 CG2 VAL A 257 7.567 -1.934 -10.070 1.00 0.00 C ATOM 0 H VAL A 257 9.366 -0.474 -8.674 1.00 0.00 H new ATOM 0 HA VAL A 257 8.383 0.539 -11.155 1.00 0.00 H new ATOM 0 HB VAL A 257 6.885 -0.403 -8.709 1.00 0.00 H new ATOM 0 HG11 VAL A 257 5.059 -1.005 -10.311 1.00 0.00 H new ATOM 0 HG12 VAL A 257 5.405 0.741 -10.303 1.00 0.00 H new ATOM 0 HG13 VAL A 257 6.008 -0.280 -11.631 1.00 0.00 H new ATOM 0 HG21 VAL A 257 6.767 -2.638 -9.840 1.00 0.00 H new ATOM 0 HG22 VAL A 257 7.833 -2.018 -11.124 1.00 0.00 H new ATOM 0 HG23 VAL A 257 8.439 -2.162 -9.456 1.00 0.00 H new ATOM 1606 N ILE A 258 8.062 2.380 -8.453 1.00 0.00 N ATOM 1607 CA ILE A 258 7.764 3.705 -7.890 1.00 0.00 C ATOM 1608 C ILE A 258 9.021 4.350 -7.282 1.00 0.00 C ATOM 1609 O ILE A 258 10.018 3.675 -7.016 1.00 0.00 O ATOM 1610 CB ILE A 258 6.626 3.618 -6.839 1.00 0.00 C ATOM 1611 CG1 ILE A 258 7.035 2.821 -5.593 1.00 0.00 C ATOM 1612 CG2 ILE A 258 5.329 3.061 -7.442 1.00 0.00 C ATOM 1613 CD1 ILE A 258 5.937 2.744 -4.534 1.00 0.00 C ATOM 0 H ILE A 258 8.601 1.798 -7.812 1.00 0.00 H new ATOM 0 HA ILE A 258 7.425 4.342 -8.707 1.00 0.00 H new ATOM 0 HB ILE A 258 6.434 4.642 -6.519 1.00 0.00 H new ATOM 0 HG12 ILE A 258 7.312 1.810 -5.892 1.00 0.00 H new ATOM 0 HG13 ILE A 258 7.922 3.278 -5.154 1.00 0.00 H new ATOM 0 HG21 ILE A 258 4.559 3.017 -6.672 1.00 0.00 H new ATOM 0 HG22 ILE A 258 4.996 3.710 -8.252 1.00 0.00 H new ATOM 0 HG23 ILE A 258 5.510 2.059 -7.832 1.00 0.00 H new ATOM 0 HD11 ILE A 258 6.294 2.167 -3.681 1.00 0.00 H new ATOM 0 HD12 ILE A 258 5.676 3.750 -4.207 1.00 0.00 H new ATOM 0 HD13 ILE A 258 5.057 2.260 -4.957 1.00 0.00 H new ATOM 1625 N GLU A 259 8.937 5.655 -7.027 1.00 0.00 N ATOM 1626 CA GLU A 259 9.916 6.435 -6.255 1.00 0.00 C ATOM 1627 C GLU A 259 9.402 6.674 -4.819 1.00 0.00 C ATOM 1628 O GLU A 259 8.346 6.162 -4.445 1.00 0.00 O ATOM 1629 CB GLU A 259 10.255 7.734 -7.011 1.00 0.00 C ATOM 1630 CG GLU A 259 9.077 8.707 -7.170 1.00 0.00 C ATOM 1631 CD GLU A 259 9.479 9.912 -8.035 1.00 0.00 C ATOM 1632 OE1 GLU A 259 10.148 10.840 -7.521 1.00 0.00 O ATOM 1633 OE2 GLU A 259 9.129 9.939 -9.239 1.00 0.00 O ATOM 0 H GLU A 259 8.159 6.223 -7.362 1.00 0.00 H new ATOM 0 HA GLU A 259 10.846 5.876 -6.153 1.00 0.00 H new ATOM 0 HB2 GLU A 259 11.062 8.244 -6.486 1.00 0.00 H new ATOM 0 HB3 GLU A 259 10.632 7.475 -8.001 1.00 0.00 H new ATOM 0 HG2 GLU A 259 8.232 8.191 -7.627 1.00 0.00 H new ATOM 0 HG3 GLU A 259 8.748 9.051 -6.189 1.00 0.00 H new ATOM 1640 N ALA A 260 10.135 7.428 -3.992 1.00 0.00 N ATOM 1641 CA ALA A 260 9.723 7.769 -2.624 1.00 0.00 C ATOM 1642 C ALA A 260 8.541 8.766 -2.597 1.00 0.00 C ATOM 1643 O ALA A 260 8.428 9.636 -3.464 1.00 0.00 O ATOM 1644 CB ALA A 260 10.946 8.324 -1.877 1.00 0.00 C ATOM 0 H ALA A 260 11.038 7.822 -4.255 1.00 0.00 H new ATOM 0 HA ALA A 260 9.360 6.870 -2.127 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.662 8.584 -0.857 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.732 7.569 -1.854 1.00 0.00 H new ATOM 0 HB3 ALA A 260 11.313 9.213 -2.390 1.00 0.00 H new ATOM 1650 N TYR A 261 7.674 8.664 -1.580 1.00 0.00 N ATOM 1651 CA TYR A 261 6.530 9.570 -1.396 1.00 0.00 C ATOM 1652 C TYR A 261 6.917 11.063 -1.241 1.00 0.00 C ATOM 1653 O TYR A 261 8.001 11.434 -0.793 1.00 0.00 O ATOM 1654 CB TYR A 261 5.639 9.082 -0.238 1.00 0.00 C ATOM 1655 CG TYR A 261 4.517 10.029 0.149 1.00 0.00 C ATOM 1656 CD1 TYR A 261 3.486 10.333 -0.767 1.00 0.00 C ATOM 1657 CD2 TYR A 261 4.571 10.702 1.384 1.00 0.00 C ATOM 1658 CE1 TYR A 261 2.508 11.292 -0.440 1.00 0.00 C ATOM 1659 CE2 TYR A 261 3.602 11.665 1.713 1.00 0.00 C ATOM 1660 CZ TYR A 261 2.564 11.961 0.804 1.00 0.00 C ATOM 1661 OH TYR A 261 1.629 12.898 1.127 1.00 0.00 O ATOM 0 H TYR A 261 7.746 7.947 -0.858 1.00 0.00 H new ATOM 0 HA TYR A 261 5.957 9.531 -2.323 1.00 0.00 H new ATOM 0 HB2 TYR A 261 5.205 8.121 -0.513 1.00 0.00 H new ATOM 0 HB3 TYR A 261 6.267 8.909 0.636 1.00 0.00 H new ATOM 0 HD1 TYR A 261 3.447 9.828 -1.721 1.00 0.00 H new ATOM 0 HD2 TYR A 261 5.362 10.477 2.083 1.00 0.00 H new ATOM 0 HE1 TYR A 261 1.716 11.516 -1.139 1.00 0.00 H new ATOM 0 HE2 TYR A 261 3.652 12.179 2.662 1.00 0.00 H new ATOM 0 HH TYR A 261 1.819 13.256 2.019 1.00 0.00 H new ATOM 1671 N SER A 262 5.960 11.912 -1.603 1.00 0.00 N ATOM 1672 CA SER A 262 5.999 13.363 -1.798 1.00 0.00 C ATOM 1673 C SER A 262 6.202 14.236 -0.540 1.00 0.00 C ATOM 1674 O SER A 262 6.306 15.458 -0.655 1.00 0.00 O ATOM 1675 CB SER A 262 4.650 13.739 -2.436 1.00 0.00 C ATOM 1676 OG SER A 262 4.313 12.884 -3.527 1.00 0.00 O ATOM 0 H SER A 262 5.022 11.557 -1.790 1.00 0.00 H new ATOM 0 HA SER A 262 6.880 13.570 -2.406 1.00 0.00 H new ATOM 0 HB2 SER A 262 3.866 13.688 -1.681 1.00 0.00 H new ATOM 0 HB3 SER A 262 4.690 14.771 -2.784 1.00 0.00 H new ATOM 0 HG SER A 262 3.449 13.156 -3.901 1.00 0.00 H new ATOM 1682 N SER A 263 6.250 13.659 0.663 1.00 0.00 N ATOM 1683 CA SER A 263 6.387 14.393 1.931 1.00 0.00 C ATOM 1684 C SER A 263 6.985 13.513 3.043 1.00 0.00 C ATOM 1685 O SER A 263 7.100 12.294 2.892 1.00 0.00 O ATOM 1686 CB SER A 263 5.038 15.002 2.351 1.00 0.00 C ATOM 1687 OG SER A 263 5.226 16.025 3.322 1.00 0.00 O ATOM 0 H SER A 263 6.194 12.648 0.789 1.00 0.00 H new ATOM 0 HA SER A 263 7.091 15.210 1.769 1.00 0.00 H new ATOM 0 HB2 SER A 263 4.531 15.412 1.477 1.00 0.00 H new ATOM 0 HB3 SER A 263 4.393 14.223 2.757 1.00 0.00 H new ATOM 0 HG SER A 263 4.357 16.400 3.574 1.00 0.00 H new ATOM 1693 N GLY A 264 7.405 14.119 4.159 1.00 0.00 N ATOM 1694 CA GLY A 264 8.099 13.427 5.253 1.00 0.00 C ATOM 1695 C GLY A 264 7.149 12.534 6.074 1.00 0.00 C ATOM 1696 O GLY A 264 6.060 13.002 6.426 1.00 0.00 O ATOM 0 H GLY A 264 7.271 15.116 4.331 1.00 0.00 H new ATOM 0 HA2 GLY A 264 8.903 12.817 4.842 1.00 0.00 H new ATOM 0 HA3 GLY A 264 8.561 14.163 5.911 1.00 0.00 H new ATOM 1700 N PRO A 265 7.540 11.288 6.417 1.00 0.00 N ATOM 1701 CA PRO A 265 6.737 10.404 7.258 1.00 0.00 C ATOM 1702 C PRO A 265 6.710 10.928 8.701 1.00 0.00 C ATOM 1703 O PRO A 265 7.749 11.250 9.277 1.00 0.00 O ATOM 1704 CB PRO A 265 7.394 9.023 7.144 1.00 0.00 C ATOM 1705 CG PRO A 265 8.860 9.342 6.854 1.00 0.00 C ATOM 1706 CD PRO A 265 8.775 10.619 6.021 1.00 0.00 C ATOM 0 HA PRO A 265 5.695 10.354 6.944 1.00 0.00 H new ATOM 0 HB2 PRO A 265 7.283 8.450 8.065 1.00 0.00 H new ATOM 0 HB3 PRO A 265 6.947 8.432 6.345 1.00 0.00 H new ATOM 0 HG2 PRO A 265 9.429 9.495 7.771 1.00 0.00 H new ATOM 0 HG3 PRO A 265 9.348 8.535 6.307 1.00 0.00 H new ATOM 0 HD2 PRO A 265 9.639 11.259 6.202 1.00 0.00 H new ATOM 0 HD3 PRO A 265 8.767 10.388 4.956 1.00 0.00 H new ATOM 1714 N SER A 266 5.514 11.025 9.287 1.00 0.00 N ATOM 1715 CA SER A 266 5.272 11.629 10.608 1.00 0.00 C ATOM 1716 C SER A 266 3.862 11.294 11.137 1.00 0.00 C ATOM 1717 O SER A 266 2.960 10.941 10.373 1.00 0.00 O ATOM 1718 CB SER A 266 5.463 13.156 10.533 1.00 0.00 C ATOM 1719 OG SER A 266 5.401 13.754 11.824 1.00 0.00 O ATOM 0 H SER A 266 4.662 10.678 8.847 1.00 0.00 H new ATOM 0 HA SER A 266 5.996 11.208 11.306 1.00 0.00 H new ATOM 0 HB2 SER A 266 6.425 13.381 10.072 1.00 0.00 H new ATOM 0 HB3 SER A 266 4.694 13.589 9.893 1.00 0.00 H new ATOM 0 HG SER A 266 5.527 14.722 11.742 1.00 0.00 H new ATOM 1725 N SER A 267 3.653 11.414 12.451 1.00 0.00 N ATOM 1726 CA SER A 267 2.361 11.169 13.119 1.00 0.00 C ATOM 1727 C SER A 267 1.387 12.367 13.050 1.00 0.00 C ATOM 1728 O SER A 267 0.220 12.237 13.434 1.00 0.00 O ATOM 1729 CB SER A 267 2.598 10.786 14.590 1.00 0.00 C ATOM 1730 OG SER A 267 3.467 9.663 14.712 1.00 0.00 O ATOM 0 H SER A 267 4.391 11.690 13.099 1.00 0.00 H new ATOM 0 HA SER A 267 1.888 10.350 12.577 1.00 0.00 H new ATOM 0 HB2 SER A 267 3.026 11.636 15.122 1.00 0.00 H new ATOM 0 HB3 SER A 267 1.643 10.560 15.065 1.00 0.00 H new ATOM 0 HG SER A 267 3.595 9.450 15.660 1.00 0.00 H new ATOM 1736 N GLY A 268 1.845 13.534 12.567 1.00 0.00 N ATOM 1737 CA GLY A 268 1.051 14.766 12.436 1.00 0.00 C ATOM 1738 C GLY A 268 1.865 15.951 11.918 1.00 0.00 C ATOM 1739 O GLY A 268 2.404 16.711 12.752 1.00 0.00 O ATOM 1740 OXT GLY A 268 1.952 16.114 10.681 1.00 0.00 O ATOM 0 H GLY A 268 2.807 13.649 12.248 1.00 0.00 H new ATOM 0 HA2 GLY A 268 0.216 14.583 11.760 1.00 0.00 H new ATOM 0 HA3 GLY A 268 0.625 15.022 13.406 1.00 0.00 H new TER 1744 GLY A 268