USER MOD reduce.3.24.130724 H: found=0, std=0, add=1505, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1511 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 282 THR OG1 : rot -165:sc= 0.929 USER MOD Set 1.2: A 283 LYS NZ :NH3+ -164:sc= 2.21 (180deg=0.379) USER MOD Set 2.1: A 260 LYS NZ :NH3+ 157:sc= 1.68 (180deg=-1.43!) USER MOD Set 2.2: A 263 ASN : amide:sc= 0.665 K(o=2.3,f=-13!) USER MOD Set 3.1: A 166 TYR OH : rot 180:sc= -0.917 USER MOD Set 3.2: A 170 GLN : amide:sc= 1.28 K(o=3.1,f=-16!) USER MOD Set 3.3: A 202 GLN : amide:sc= 0.876 K(o=3.1,f=-13!) USER MOD Set 3.4: A 257 LYS NZ :NH3+ 180:sc= 1.9 (180deg=-0.427) USER MOD Set 4.1: A 241 ASN : amide:sc= -2.63! C(o=-5.8!,f=-6.7!) USER MOD Set 4.2: B 149 ASN : amide:sc= -3.21! C(o=-5.8!,f=-4.8!) USER MOD Set 5.1: A 193 THR OG1 : rot -123:sc= 1.25 USER MOD Set 5.2: A 301 HIS : no HD1:sc= 1.64 K(o=2.9,f=-9.1!) USER MOD Single : A 151 SER OG : rot -18:sc= 1.1 USER MOD Single : A 156 TYR OH : rot -9:sc= 1.24 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 159 SER OG : rot -93:sc= 1.15 USER MOD Single : A 164 SER OG : rot -89:sc= 0.922 USER MOD Single : A 172 THR OG1 : rot 83:sc= 0.953 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -163:sc= 1.06 (180deg=0.646) USER MOD Single : A 177 SER OG : rot 26:sc= 1.29 USER MOD Single : A 178 LYS NZ :NH3+ 162:sc= 0.925 (180deg=0.843) USER MOD Single : A 204 ASN : amide:sc= -0.0072 K(o=-0.0072,f=-1.2) USER MOD Single : A 205 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.00258 USER MOD Single : A 210 GLN : amide:sc= -0.383 K(o=-0.38,f=-9.3!) USER MOD Single : A 212 MET CE :methyl -170:sc= -0.0769 (180deg=-0.252) USER MOD Single : A 215 LYS NZ :NH3+ 163:sc= 1.3 (180deg=1.02) USER MOD Single : A 219 LYS NZ :NH3+ -119:sc= 1.77 (180deg=-2.08) USER MOD Single : A 220 ASN : amide:sc= 0.831 K(o=0.83,f=-0.14) USER MOD Single : A 225 LYS NZ :NH3+ -154:sc= 0.679! (180deg=-0.546!) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl -117:sc= -3.93! (180deg=-4.56!) USER MOD Single : A 233 HIS : no HD1:sc= -2.15! C(o=-2.1!,f=-8.4!) USER MOD Single : A 236 LYS NZ :NH3+ -168:sc= 1.53 (180deg=1.12) USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot 72:sc= 1.25 USER MOD Single : A 250 SER OG : rot 69:sc= -0.596! USER MOD Single : A 258 HIS : no HD1:sc= 0.909 K(o=0.91,f=-6.9!) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 264 GLN : amide:sc= 0.327 X(o=0.33,f=0) USER MOD Single : A 266 SER OG : rot 180:sc=0.000229 USER MOD Single : A 274 THR OG1 : rot 98:sc= 1.23 USER MOD Single : A 276 THR OG1 : rot 79:sc= 0.738 USER MOD Single : A 289 LYS NZ :NH3+ -167:sc= 0.813 (180deg=-0.097) USER MOD Single : A 290 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 303 GLN : amide:sc= -0.835 K(o=-0.83,f=0) USER MOD Single : B 140 GLN : amide:sc= -0.366! C(o=-0.37!,f=-3.1!) USER MOD Single : B 151 GLN : amide:sc= 0.728 K(o=0.73,f=-5.1!) USER MOD Single : B 152 TYR OH : rot 165:sc= 0 USER MOD Single : B 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 147 -14.243 -7.130 -15.116 1.00 0.00 N ATOM 2 CA GLY A 147 -15.294 -8.160 -14.880 1.00 0.00 C ATOM 3 C GLY A 147 -16.686 -7.558 -14.798 1.00 0.00 C ATOM 4 O GLY A 147 -17.020 -6.671 -15.584 1.00 0.00 O ATOM 0 HA2 GLY A 147 -15.266 -8.895 -15.684 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -15.076 -8.692 -13.954 1.00 0.00 H new ATOM 10 N PRO A 148 -17.526 -8.022 -13.856 1.00 0.00 N ATOM 11 CA PRO A 148 -18.893 -7.503 -13.685 1.00 0.00 C ATOM 12 C PRO A 148 -18.911 -6.032 -13.260 1.00 0.00 C ATOM 13 O PRO A 148 -18.275 -5.652 -12.276 1.00 0.00 O ATOM 14 CB PRO A 148 -19.482 -8.382 -12.571 1.00 0.00 C ATOM 15 CG PRO A 148 -18.584 -9.571 -12.489 1.00 0.00 C ATOM 16 CD PRO A 148 -17.222 -9.087 -12.889 1.00 0.00 C ATOM 0 HA PRO A 148 -19.455 -7.541 -14.618 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -19.512 -7.846 -11.622 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -20.505 -8.677 -12.803 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -18.571 -9.982 -11.479 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -18.926 -10.365 -13.152 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -16.660 -8.709 -12.035 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -16.626 -9.882 -13.337 1.00 0.00 H new ATOM 24 N LEU A 149 -19.657 -5.214 -14.007 1.00 0.00 N ATOM 25 CA LEU A 149 -19.767 -3.776 -13.732 1.00 0.00 C ATOM 26 C LEU A 149 -20.208 -3.493 -12.290 1.00 0.00 C ATOM 27 O LEU A 149 -19.774 -2.514 -11.686 1.00 0.00 O ATOM 28 CB LEU A 149 -20.739 -3.113 -14.717 1.00 0.00 C ATOM 29 CG LEU A 149 -22.186 -3.617 -14.666 1.00 0.00 C ATOM 30 CD1 LEU A 149 -23.153 -2.489 -14.985 1.00 0.00 C ATOM 31 CD2 LEU A 149 -22.387 -4.774 -15.635 1.00 0.00 C ATOM 0 H LEU A 149 -20.198 -5.525 -14.814 1.00 0.00 H new ATOM 0 HA LEU A 149 -18.772 -3.349 -13.862 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -20.741 -2.039 -14.529 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -20.358 -3.259 -15.728 1.00 0.00 H new ATOM 0 HG LEU A 149 -22.387 -3.974 -13.656 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -24.176 -2.864 -14.944 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -23.031 -1.688 -14.256 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -22.947 -2.105 -15.984 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -23.420 -5.117 -15.583 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -22.165 -4.442 -16.649 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -21.719 -5.593 -15.367 1.00 0.00 H new ATOM 43 N GLY A 150 -21.054 -4.364 -11.738 1.00 0.00 N ATOM 44 CA GLY A 150 -21.524 -4.185 -10.369 1.00 0.00 C ATOM 45 C GLY A 150 -20.468 -4.533 -9.325 1.00 0.00 C ATOM 46 O GLY A 150 -20.724 -4.459 -8.125 1.00 0.00 O ATOM 0 H GLY A 150 -21.422 -5.189 -12.212 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -21.836 -3.150 -10.231 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -22.404 -4.808 -10.209 1.00 0.00 H new ATOM 50 N SER A 151 -19.285 -4.934 -9.787 1.00 0.00 N ATOM 51 CA SER A 151 -18.181 -5.289 -8.897 1.00 0.00 C ATOM 52 C SER A 151 -16.904 -4.538 -9.290 1.00 0.00 C ATOM 53 O SER A 151 -15.811 -4.855 -8.813 1.00 0.00 O ATOM 54 CB SER A 151 -17.933 -6.801 -8.935 1.00 0.00 C ATOM 55 OG SER A 151 -16.814 -7.166 -8.142 1.00 0.00 O ATOM 0 H SER A 151 -19.066 -5.022 -10.779 1.00 0.00 H new ATOM 0 HA SER A 151 -18.454 -5.000 -7.882 1.00 0.00 H new ATOM 0 HB2 SER A 151 -18.820 -7.325 -8.578 1.00 0.00 H new ATOM 0 HB3 SER A 151 -17.769 -7.118 -9.965 1.00 0.00 H new ATOM 0 HG SER A 151 -16.266 -6.373 -7.965 1.00 0.00 H new ATOM 61 N GLU A 152 -17.047 -3.550 -10.168 1.00 0.00 N ATOM 62 CA GLU A 152 -15.906 -2.760 -10.621 1.00 0.00 C ATOM 63 C GLU A 152 -15.838 -1.420 -9.883 1.00 0.00 C ATOM 64 O GLU A 152 -16.860 -0.788 -9.619 1.00 0.00 O ATOM 65 CB GLU A 152 -15.979 -2.527 -12.134 1.00 0.00 C ATOM 66 CG GLU A 152 -15.732 -3.782 -12.965 1.00 0.00 C ATOM 67 CD GLU A 152 -14.320 -4.324 -12.821 1.00 0.00 C ATOM 68 OE1 GLU A 152 -13.425 -3.559 -12.398 1.00 0.00 O ATOM 69 OE2 GLU A 152 -14.096 -5.521 -13.134 1.00 0.00 O ATOM 0 H GLU A 152 -17.940 -3.277 -10.580 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.999 -3.321 -10.396 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.961 -2.126 -12.383 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.246 -1.770 -12.411 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.443 -4.553 -12.668 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.924 -3.559 -14.015 1.00 0.00 H new ATOM 76 N ASP A 153 -14.624 -0.998 -9.557 1.00 0.00 N ATOM 77 CA ASP A 153 -14.406 0.257 -8.841 1.00 0.00 C ATOM 78 C ASP A 153 -13.207 1.005 -9.437 1.00 0.00 C ATOM 79 O ASP A 153 -12.094 0.477 -9.484 1.00 0.00 O ATOM 80 CB ASP A 153 -14.194 -0.048 -7.353 1.00 0.00 C ATOM 81 CG ASP A 153 -14.195 1.186 -6.470 1.00 0.00 C ATOM 82 OD1 ASP A 153 -13.249 1.994 -6.578 1.00 0.00 O ATOM 83 OD2 ASP A 153 -15.130 1.335 -5.653 1.00 0.00 O ATOM 0 H ASP A 153 -13.769 -1.508 -9.777 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.278 0.902 -8.945 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -14.978 -0.726 -7.015 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -13.245 -0.571 -7.230 1.00 0.00 H new ATOM 88 N ASP A 154 -13.453 2.231 -9.908 1.00 0.00 N ATOM 89 CA ASP A 154 -12.413 3.062 -10.518 1.00 0.00 C ATOM 90 C ASP A 154 -11.244 3.297 -9.556 1.00 0.00 C ATOM 91 O ASP A 154 -10.078 3.310 -9.964 1.00 0.00 O ATOM 92 CB ASP A 154 -13.008 4.404 -10.953 1.00 0.00 C ATOM 93 CG ASP A 154 -14.444 4.277 -11.427 1.00 0.00 C ATOM 94 OD1 ASP A 154 -15.336 4.079 -10.571 1.00 0.00 O ATOM 95 OD2 ASP A 154 -14.680 4.373 -12.648 1.00 0.00 O ATOM 0 H ASP A 154 -14.372 2.672 -9.877 1.00 0.00 H new ATOM 0 HA ASP A 154 -12.028 2.532 -11.389 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -12.965 5.104 -10.119 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.400 4.825 -11.754 1.00 0.00 H new ATOM 100 N LEU A 155 -11.560 3.488 -8.277 1.00 0.00 N ATOM 101 CA LEU A 155 -10.536 3.696 -7.261 1.00 0.00 C ATOM 102 C LEU A 155 -9.831 2.366 -6.987 1.00 0.00 C ATOM 103 O LEU A 155 -8.604 2.306 -6.893 1.00 0.00 O ATOM 104 CB LEU A 155 -11.172 4.258 -5.975 1.00 0.00 C ATOM 105 CG LEU A 155 -10.209 4.832 -4.923 1.00 0.00 C ATOM 106 CD1 LEU A 155 -9.557 3.720 -4.116 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.149 5.710 -5.571 1.00 0.00 C ATOM 0 H LEU A 155 -12.516 3.503 -7.922 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.803 4.421 -7.615 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -11.874 5.042 -6.257 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.753 3.463 -5.507 1.00 0.00 H new ATOM 0 HG LEU A 155 -10.795 5.451 -4.243 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.881 4.154 -3.379 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -10.327 3.141 -3.606 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.995 3.067 -4.784 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.482 6.102 -4.803 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.574 5.120 -6.284 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -9.631 6.538 -6.091 1.00 0.00 H new ATOM 119 N TYR A 156 -10.628 1.300 -6.876 1.00 0.00 N ATOM 120 CA TYR A 156 -10.108 -0.051 -6.637 1.00 0.00 C ATOM 121 C TYR A 156 -9.136 -0.469 -7.741 1.00 0.00 C ATOM 122 O TYR A 156 -8.028 -0.911 -7.456 1.00 0.00 O ATOM 123 CB TYR A 156 -11.271 -1.038 -6.550 1.00 0.00 C ATOM 124 CG TYR A 156 -10.869 -2.470 -6.297 1.00 0.00 C ATOM 125 CD1 TYR A 156 -10.151 -2.818 -5.164 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.220 -3.474 -7.190 1.00 0.00 C ATOM 127 CE1 TYR A 156 -9.791 -4.128 -4.928 1.00 0.00 C ATOM 128 CE2 TYR A 156 -10.865 -4.787 -6.961 1.00 0.00 C ATOM 129 CZ TYR A 156 -10.150 -5.111 -5.829 1.00 0.00 C ATOM 130 OH TYR A 156 -9.792 -6.421 -5.601 1.00 0.00 O ATOM 0 H TYR A 156 -11.644 1.347 -6.948 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.561 -0.053 -5.694 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.942 -0.718 -5.753 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.837 -0.993 -7.480 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.869 -2.053 -4.456 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -11.780 -3.223 -8.078 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -9.230 -4.384 -4.041 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -11.146 -5.556 -7.665 1.00 0.00 H new ATOM 0 HH TYR A 156 -9.171 -6.463 -4.844 1.00 0.00 H new ATOM 140 N ARG A 157 -9.547 -0.309 -8.997 1.00 0.00 N ATOM 141 CA ARG A 157 -8.701 -0.667 -10.136 1.00 0.00 C ATOM 142 C ARG A 157 -7.369 0.085 -10.106 1.00 0.00 C ATOM 143 O ARG A 157 -6.301 -0.509 -10.267 1.00 0.00 O ATOM 144 CB ARG A 157 -9.429 -0.372 -11.449 1.00 0.00 C ATOM 145 CG ARG A 157 -10.490 -1.400 -11.797 1.00 0.00 C ATOM 146 CD ARG A 157 -9.868 -2.759 -12.062 1.00 0.00 C ATOM 147 NE ARG A 157 -10.871 -3.804 -12.220 1.00 0.00 N ATOM 148 CZ ARG A 157 -10.586 -5.074 -12.379 1.00 0.00 C ATOM 149 NH1 ARG A 157 -9.343 -5.473 -12.447 1.00 0.00 N ATOM 150 NH2 ARG A 157 -11.552 -5.943 -12.500 1.00 0.00 N ATOM 0 H ARG A 157 -10.460 0.066 -9.253 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.490 -1.734 -10.067 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.895 0.611 -11.384 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.699 -0.326 -12.258 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -11.207 -1.478 -10.980 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -11.044 -1.072 -12.677 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -9.256 -2.707 -12.962 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -9.203 -3.018 -11.239 1.00 0.00 H new ATOM 0 HE ARG A 157 -11.854 -3.531 -12.206 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -8.585 -4.794 -12.376 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -9.131 -6.463 -12.571 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -12.523 -5.633 -12.471 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -11.336 -6.932 -12.624 1.00 0.00 H new ATOM 164 N GLN A 158 -7.440 1.395 -9.891 1.00 0.00 N ATOM 165 CA GLN A 158 -6.248 2.231 -9.842 1.00 0.00 C ATOM 166 C GLN A 158 -5.348 1.848 -8.664 1.00 0.00 C ATOM 167 O GLN A 158 -4.171 1.537 -8.852 1.00 0.00 O ATOM 168 CB GLN A 158 -6.651 3.702 -9.741 1.00 0.00 C ATOM 169 CG GLN A 158 -5.489 4.662 -9.906 1.00 0.00 C ATOM 170 CD GLN A 158 -5.933 6.106 -9.974 1.00 0.00 C ATOM 171 OE1 GLN A 158 -6.932 6.492 -9.379 1.00 0.00 O ATOM 172 NE2 GLN A 158 -5.192 6.915 -10.705 1.00 0.00 N ATOM 0 H GLN A 158 -8.314 1.901 -9.748 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.682 2.073 -10.760 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -7.401 3.918 -10.502 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -7.121 3.876 -8.773 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -4.798 4.537 -9.072 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.941 4.411 -10.814 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.367 6.556 -11.186 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -5.444 7.900 -10.790 1.00 0.00 H new ATOM 181 N SER A 159 -5.918 1.853 -7.458 1.00 0.00 N ATOM 182 CA SER A 159 -5.173 1.511 -6.239 1.00 0.00 C ATOM 183 C SER A 159 -4.554 0.117 -6.326 1.00 0.00 C ATOM 184 O SER A 159 -3.364 -0.057 -6.055 1.00 0.00 O ATOM 185 CB SER A 159 -6.087 1.599 -5.013 1.00 0.00 C ATOM 186 OG SER A 159 -7.268 0.835 -5.195 1.00 0.00 O ATOM 0 H SER A 159 -6.897 2.091 -7.296 1.00 0.00 H new ATOM 0 HA SER A 159 -4.362 2.233 -6.139 1.00 0.00 H new ATOM 0 HB2 SER A 159 -5.553 1.243 -4.132 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.350 2.640 -4.827 1.00 0.00 H new ATOM 0 HG SER A 159 -7.974 1.406 -5.564 1.00 0.00 H new ATOM 192 N LEU A 160 -5.371 -0.862 -6.712 1.00 0.00 N ATOM 193 CA LEU A 160 -4.933 -2.249 -6.859 1.00 0.00 C ATOM 194 C LEU A 160 -3.717 -2.348 -7.769 1.00 0.00 C ATOM 195 O LEU A 160 -2.679 -2.880 -7.379 1.00 0.00 O ATOM 196 CB LEU A 160 -6.066 -3.088 -7.445 1.00 0.00 C ATOM 197 CG LEU A 160 -6.146 -4.528 -6.953 1.00 0.00 C ATOM 198 CD1 LEU A 160 -6.502 -4.559 -5.478 1.00 0.00 C ATOM 199 CD2 LEU A 160 -7.171 -5.297 -7.766 1.00 0.00 C ATOM 0 H LEU A 160 -6.356 -0.716 -6.932 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.661 -2.623 -5.872 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -7.012 -2.594 -7.222 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.961 -3.100 -8.530 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.173 -5.002 -7.082 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -6.556 -5.593 -5.138 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -5.738 -4.030 -4.908 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -7.468 -4.076 -5.327 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.222 -6.325 -7.408 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.148 -4.826 -7.658 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.880 -5.292 -8.816 1.00 0.00 H new ATOM 211 N GLU A 161 -3.855 -1.820 -8.980 1.00 0.00 N ATOM 212 CA GLU A 161 -2.773 -1.849 -9.954 1.00 0.00 C ATOM 213 C GLU A 161 -1.512 -1.169 -9.416 1.00 0.00 C ATOM 214 O GLU A 161 -0.433 -1.765 -9.422 1.00 0.00 O ATOM 215 CB GLU A 161 -3.226 -1.180 -11.248 1.00 0.00 C ATOM 216 CG GLU A 161 -3.148 -2.094 -12.456 1.00 0.00 C ATOM 217 CD GLU A 161 -3.847 -3.431 -12.241 1.00 0.00 C ATOM 218 OE1 GLU A 161 -5.095 -3.453 -12.228 1.00 0.00 O ATOM 219 OE2 GLU A 161 -3.140 -4.459 -12.088 1.00 0.00 O ATOM 0 H GLU A 161 -4.707 -1.366 -9.310 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.524 -2.891 -10.153 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -4.253 -0.833 -11.129 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.611 -0.299 -11.428 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.595 -1.591 -13.314 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.101 -2.273 -12.701 1.00 0.00 H new ATOM 226 N ILE A 162 -1.658 0.065 -8.923 1.00 0.00 N ATOM 227 CA ILE A 162 -0.527 0.827 -8.383 1.00 0.00 C ATOM 228 C ILE A 162 0.212 0.041 -7.292 1.00 0.00 C ATOM 229 O ILE A 162 1.432 -0.113 -7.350 1.00 0.00 O ATOM 230 CB ILE A 162 -0.987 2.196 -7.820 1.00 0.00 C ATOM 231 CG1 ILE A 162 -1.393 3.130 -8.958 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.113 2.842 -6.992 1.00 0.00 C ATOM 233 CD1 ILE A 162 -2.160 4.349 -8.502 1.00 0.00 C ATOM 0 H ILE A 162 -2.550 0.558 -8.887 1.00 0.00 H new ATOM 0 HA ILE A 162 0.160 1.001 -9.211 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.849 2.021 -7.176 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.497 3.453 -9.488 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -2.002 2.575 -9.671 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.236 3.801 -6.609 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.371 2.190 -6.157 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.993 2.999 -7.615 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.413 4.964 -9.366 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -3.075 4.036 -7.999 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.546 4.928 -7.812 1.00 0.00 H new ATOM 245 N ILE A 163 -0.530 -0.462 -6.303 1.00 0.00 N ATOM 246 CA ILE A 163 0.066 -1.239 -5.214 1.00 0.00 C ATOM 247 C ILE A 163 0.684 -2.543 -5.736 1.00 0.00 C ATOM 248 O ILE A 163 1.780 -2.932 -5.314 1.00 0.00 O ATOM 249 CB ILE A 163 -0.975 -1.540 -4.109 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.318 -0.249 -3.355 1.00 0.00 C ATOM 251 CG2 ILE A 163 -0.463 -2.606 -3.144 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.364 -0.426 -2.275 1.00 0.00 C ATOM 0 H ILE A 163 -1.541 -0.346 -6.234 1.00 0.00 H new ATOM 0 HA ILE A 163 0.862 -0.635 -4.779 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.878 -1.929 -4.581 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.409 0.149 -2.904 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -1.671 0.494 -4.070 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.216 -2.796 -2.379 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -0.262 -3.527 -3.692 1.00 0.00 H new ATOM 0 HG23 ILE A 163 0.455 -2.258 -2.671 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.551 0.532 -1.789 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -3.289 -0.793 -2.721 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -2.007 -1.144 -1.537 1.00 0.00 H new ATOM 264 N SER A 164 -0.014 -3.208 -6.664 1.00 0.00 N ATOM 265 CA SER A 164 0.481 -4.454 -7.254 1.00 0.00 C ATOM 266 C SER A 164 1.822 -4.222 -7.949 1.00 0.00 C ATOM 267 O SER A 164 2.768 -4.983 -7.749 1.00 0.00 O ATOM 268 CB SER A 164 -0.529 -5.028 -8.255 1.00 0.00 C ATOM 269 OG SER A 164 -0.114 -6.298 -8.738 1.00 0.00 O ATOM 0 H SER A 164 -0.920 -2.904 -7.021 1.00 0.00 H new ATOM 0 HA SER A 164 0.617 -5.174 -6.447 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.505 -5.119 -7.778 1.00 0.00 H new ATOM 0 HB3 SER A 164 -0.646 -4.339 -9.092 1.00 0.00 H new ATOM 0 HG SER A 164 0.446 -6.178 -9.533 1.00 0.00 H new ATOM 275 N ARG A 165 1.900 -3.163 -8.764 1.00 0.00 N ATOM 276 CA ARG A 165 3.143 -2.827 -9.460 1.00 0.00 C ATOM 277 C ARG A 165 4.211 -2.413 -8.443 1.00 0.00 C ATOM 278 O ARG A 165 5.357 -2.858 -8.515 1.00 0.00 O ATOM 279 CB ARG A 165 2.932 -1.690 -10.472 1.00 0.00 C ATOM 280 CG ARG A 165 1.766 -1.896 -11.434 1.00 0.00 C ATOM 281 CD ARG A 165 1.965 -3.102 -12.343 1.00 0.00 C ATOM 282 NE ARG A 165 0.917 -3.194 -13.362 1.00 0.00 N ATOM 283 CZ ARG A 165 -0.240 -3.794 -13.186 1.00 0.00 C ATOM 284 NH1 ARG A 165 -0.552 -4.331 -12.039 1.00 0.00 N ATOM 285 NH2 ARG A 165 -1.104 -3.851 -14.158 1.00 0.00 N ATOM 0 H ARG A 165 1.123 -2.530 -8.955 1.00 0.00 H new ATOM 0 HA ARG A 165 3.471 -3.712 -10.005 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.773 -0.761 -9.925 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.846 -1.566 -11.053 1.00 0.00 H new ATOM 0 HG2 ARG A 165 0.846 -2.023 -10.863 1.00 0.00 H new ATOM 0 HG3 ARG A 165 1.641 -1.002 -12.045 1.00 0.00 H new ATOM 0 HD2 ARG A 165 2.939 -3.035 -12.828 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.970 -4.012 -11.743 1.00 0.00 H new ATOM 0 HE ARG A 165 1.097 -2.764 -14.269 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.106 -4.290 -11.261 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -1.454 -4.792 -11.920 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.885 -3.429 -15.061 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.000 -4.317 -14.017 1.00 0.00 H new ATOM 299 N TYR A 166 3.815 -1.565 -7.488 1.00 0.00 N ATOM 300 CA TYR A 166 4.723 -1.088 -6.441 1.00 0.00 C ATOM 301 C TYR A 166 5.367 -2.248 -5.674 1.00 0.00 C ATOM 302 O TYR A 166 6.593 -2.336 -5.587 1.00 0.00 O ATOM 303 CB TYR A 166 3.967 -0.184 -5.459 1.00 0.00 C ATOM 304 CG TYR A 166 4.821 0.360 -4.333 1.00 0.00 C ATOM 305 CD1 TYR A 166 5.806 1.308 -4.581 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.644 -0.070 -3.021 1.00 0.00 C ATOM 307 CE1 TYR A 166 6.586 1.808 -3.557 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.422 0.428 -1.994 1.00 0.00 C ATOM 309 CZ TYR A 166 6.390 1.366 -2.269 1.00 0.00 C ATOM 310 OH TYR A 166 7.169 1.866 -1.253 1.00 0.00 O ATOM 0 H TYR A 166 2.867 -1.194 -7.419 1.00 0.00 H new ATOM 0 HA TYR A 166 5.517 -0.523 -6.930 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.536 0.652 -6.010 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.136 -0.745 -5.031 1.00 0.00 H new ATOM 0 HD1 TYR A 166 5.964 1.659 -5.590 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.885 -0.806 -2.802 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.348 2.544 -3.767 1.00 0.00 H new ATOM 0 HE2 TYR A 166 5.271 0.083 -0.982 1.00 0.00 H new ATOM 0 HH TYR A 166 6.905 1.453 -0.404 1.00 0.00 H new ATOM 320 N LEU A 167 4.540 -3.140 -5.128 1.00 0.00 N ATOM 321 CA LEU A 167 5.039 -4.287 -4.367 1.00 0.00 C ATOM 322 C LEU A 167 5.873 -5.219 -5.245 1.00 0.00 C ATOM 323 O LEU A 167 6.860 -5.788 -4.786 1.00 0.00 O ATOM 324 CB LEU A 167 3.880 -5.060 -3.735 1.00 0.00 C ATOM 325 CG LEU A 167 3.662 -4.791 -2.245 1.00 0.00 C ATOM 326 CD1 LEU A 167 3.160 -3.375 -2.018 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.692 -5.801 -1.654 1.00 0.00 C ATOM 0 H LEU A 167 3.524 -3.091 -5.198 1.00 0.00 H new ATOM 0 HA LEU A 167 5.681 -3.901 -3.575 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.963 -4.814 -4.271 1.00 0.00 H new ATOM 0 HB3 LEU A 167 4.055 -6.127 -3.875 1.00 0.00 H new ATOM 0 HG LEU A 167 4.621 -4.897 -1.739 1.00 0.00 H new ATOM 0 HD11 LEU A 167 3.013 -3.208 -0.951 1.00 0.00 H new ATOM 0 HD12 LEU A 167 3.893 -2.664 -2.399 1.00 0.00 H new ATOM 0 HD13 LEU A 167 2.214 -3.236 -2.541 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.551 -5.592 -0.594 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.734 -5.730 -2.169 1.00 0.00 H new ATOM 0 HD23 LEU A 167 3.095 -6.806 -1.775 1.00 0.00 H new ATOM 339 N ARG A 168 5.463 -5.359 -6.504 1.00 0.00 N ATOM 340 CA ARG A 168 6.157 -6.207 -7.477 1.00 0.00 C ATOM 341 C ARG A 168 7.621 -5.789 -7.637 1.00 0.00 C ATOM 342 O ARG A 168 8.541 -6.596 -7.458 1.00 0.00 O ATOM 343 CB ARG A 168 5.442 -6.103 -8.825 1.00 0.00 C ATOM 344 CG ARG A 168 5.524 -7.353 -9.678 1.00 0.00 C ATOM 345 CD ARG A 168 4.314 -7.463 -10.594 1.00 0.00 C ATOM 346 NE ARG A 168 3.060 -7.471 -9.841 1.00 0.00 N ATOM 347 CZ ARG A 168 2.575 -8.537 -9.236 1.00 0.00 C ATOM 348 NH1 ARG A 168 3.197 -9.682 -9.315 1.00 0.00 N ATOM 349 NH2 ARG A 168 1.464 -8.459 -8.556 1.00 0.00 N ATOM 0 H ARG A 168 4.640 -4.888 -6.881 1.00 0.00 H new ATOM 0 HA ARG A 168 6.140 -7.236 -7.117 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.393 -5.867 -8.648 1.00 0.00 H new ATOM 0 HB3 ARG A 168 5.866 -5.269 -9.384 1.00 0.00 H new ATOM 0 HG2 ARG A 168 6.436 -7.333 -10.274 1.00 0.00 H new ATOM 0 HG3 ARG A 168 5.582 -8.233 -9.037 1.00 0.00 H new ATOM 0 HD2 ARG A 168 4.312 -6.628 -11.295 1.00 0.00 H new ATOM 0 HD3 ARG A 168 4.388 -8.375 -11.186 1.00 0.00 H new ATOM 0 HE ARG A 168 2.530 -6.601 -9.781 1.00 0.00 H new ATOM 0 HH11 ARG A 168 4.064 -9.756 -9.847 1.00 0.00 H new ATOM 0 HH12 ARG A 168 2.816 -10.503 -8.844 1.00 0.00 H new ATOM 0 HH21 ARG A 168 0.967 -7.571 -8.491 1.00 0.00 H new ATOM 0 HH22 ARG A 168 1.092 -9.286 -8.089 1.00 0.00 H new ATOM 363 N GLU A 169 7.828 -4.521 -7.980 1.00 0.00 N ATOM 364 CA GLU A 169 9.176 -3.989 -8.159 1.00 0.00 C ATOM 365 C GLU A 169 9.921 -3.903 -6.824 1.00 0.00 C ATOM 366 O GLU A 169 11.120 -4.163 -6.761 1.00 0.00 O ATOM 367 CB GLU A 169 9.128 -2.609 -8.824 1.00 0.00 C ATOM 368 CG GLU A 169 9.017 -2.664 -10.340 1.00 0.00 C ATOM 369 CD GLU A 169 7.628 -3.031 -10.829 1.00 0.00 C ATOM 370 OE1 GLU A 169 7.356 -4.240 -10.998 1.00 0.00 O ATOM 371 OE2 GLU A 169 6.816 -2.108 -11.068 1.00 0.00 O ATOM 0 H GLU A 169 7.082 -3.844 -8.139 1.00 0.00 H new ATOM 0 HA GLU A 169 9.719 -4.676 -8.809 1.00 0.00 H new ATOM 0 HB2 GLU A 169 8.279 -2.053 -8.426 1.00 0.00 H new ATOM 0 HB3 GLU A 169 10.027 -2.054 -8.554 1.00 0.00 H new ATOM 0 HG2 GLU A 169 9.295 -1.694 -10.753 1.00 0.00 H new ATOM 0 HG3 GLU A 169 9.733 -3.391 -10.723 1.00 0.00 H new ATOM 378 N GLN A 170 9.201 -3.549 -5.760 1.00 0.00 N ATOM 379 CA GLN A 170 9.796 -3.431 -4.423 1.00 0.00 C ATOM 380 C GLN A 170 10.310 -4.777 -3.901 1.00 0.00 C ATOM 381 O GLN A 170 11.420 -4.862 -3.377 1.00 0.00 O ATOM 382 CB GLN A 170 8.779 -2.854 -3.436 1.00 0.00 C ATOM 383 CG GLN A 170 8.703 -1.338 -3.465 1.00 0.00 C ATOM 384 CD GLN A 170 9.208 -0.704 -2.186 1.00 0.00 C ATOM 385 OE1 GLN A 170 8.996 -1.219 -1.092 1.00 0.00 O ATOM 386 NE2 GLN A 170 9.884 0.418 -2.312 1.00 0.00 N ATOM 0 H GLN A 170 8.204 -3.338 -5.795 1.00 0.00 H new ATOM 0 HA GLN A 170 10.648 -2.756 -4.510 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.794 -3.264 -3.660 1.00 0.00 H new ATOM 0 HB3 GLN A 170 9.038 -3.178 -2.428 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.287 -0.965 -4.306 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.670 -1.033 -3.634 1.00 0.00 H new ATOM 0 HE21 GLN A 170 10.041 0.818 -3.237 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.251 0.888 -1.484 1.00 0.00 H new ATOM 395 N ALA A 171 9.501 -5.825 -4.047 1.00 0.00 N ATOM 396 CA ALA A 171 9.888 -7.160 -3.587 1.00 0.00 C ATOM 397 C ALA A 171 11.075 -7.706 -4.384 1.00 0.00 C ATOM 398 O ALA A 171 11.869 -8.490 -3.871 1.00 0.00 O ATOM 399 CB ALA A 171 8.708 -8.116 -3.684 1.00 0.00 C ATOM 0 H ALA A 171 8.578 -5.778 -4.478 1.00 0.00 H new ATOM 0 HA ALA A 171 10.194 -7.075 -2.544 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.011 -9.104 -3.339 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.891 -7.749 -3.063 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.376 -8.180 -4.720 1.00 0.00 H new ATOM 405 N THR A 172 11.193 -7.275 -5.636 1.00 0.00 N ATOM 406 CA THR A 172 12.281 -7.723 -6.504 1.00 0.00 C ATOM 407 C THR A 172 13.513 -6.813 -6.366 1.00 0.00 C ATOM 408 O THR A 172 14.610 -7.151 -6.812 1.00 0.00 O ATOM 409 CB THR A 172 11.816 -7.775 -7.980 1.00 0.00 C ATOM 410 OG1 THR A 172 10.571 -8.487 -8.070 1.00 0.00 O ATOM 411 CG2 THR A 172 12.847 -8.461 -8.865 1.00 0.00 C ATOM 0 H THR A 172 10.549 -6.616 -6.074 1.00 0.00 H new ATOM 0 HA THR A 172 12.564 -8.728 -6.190 1.00 0.00 H new ATOM 0 HB THR A 172 11.691 -6.749 -8.327 1.00 0.00 H new ATOM 0 HG1 THR A 172 9.831 -7.878 -7.865 1.00 0.00 H new ATOM 0 HG21 THR A 172 12.488 -8.480 -9.894 1.00 0.00 H new ATOM 0 HG22 THR A 172 13.788 -7.913 -8.819 1.00 0.00 H new ATOM 0 HG23 THR A 172 13.004 -9.482 -8.517 1.00 0.00 H new ATOM 419 N GLY A 173 13.327 -5.656 -5.733 1.00 0.00 N ATOM 420 CA GLY A 173 14.431 -4.725 -5.539 1.00 0.00 C ATOM 421 C GLY A 173 14.671 -3.814 -6.733 1.00 0.00 C ATOM 422 O GLY A 173 15.765 -3.284 -6.908 1.00 0.00 O ATOM 0 H GLY A 173 12.434 -5.346 -5.351 1.00 0.00 H new ATOM 0 HA2 GLY A 173 14.230 -4.113 -4.659 1.00 0.00 H new ATOM 0 HA3 GLY A 173 15.341 -5.290 -5.334 1.00 0.00 H new ATOM 426 N SER A 174 13.644 -3.619 -7.550 1.00 0.00 N ATOM 427 CA SER A 174 13.761 -2.764 -8.730 1.00 0.00 C ATOM 428 C SER A 174 13.340 -1.328 -8.413 1.00 0.00 C ATOM 429 O SER A 174 12.332 -1.098 -7.743 1.00 0.00 O ATOM 430 CB SER A 174 12.908 -3.314 -9.880 1.00 0.00 C ATOM 431 OG SER A 174 13.316 -4.624 -10.244 1.00 0.00 O ATOM 0 H SER A 174 12.723 -4.038 -7.420 1.00 0.00 H new ATOM 0 HA SER A 174 14.808 -2.759 -9.034 1.00 0.00 H new ATOM 0 HB2 SER A 174 11.859 -3.327 -9.584 1.00 0.00 H new ATOM 0 HB3 SER A 174 12.988 -2.653 -10.743 1.00 0.00 H new ATOM 0 HG SER A 174 12.754 -4.950 -10.978 1.00 0.00 H new ATOM 437 N LYS A 175 14.122 -0.366 -8.892 1.00 0.00 N ATOM 438 CA LYS A 175 13.830 1.050 -8.658 1.00 0.00 C ATOM 439 C LYS A 175 12.885 1.610 -9.724 1.00 0.00 C ATOM 440 O LYS A 175 12.261 2.651 -9.533 1.00 0.00 O ATOM 441 CB LYS A 175 15.127 1.872 -8.618 1.00 0.00 C ATOM 442 CG LYS A 175 15.834 2.004 -9.964 1.00 0.00 C ATOM 443 CD LYS A 175 16.872 0.910 -10.170 1.00 0.00 C ATOM 444 CE LYS A 175 17.833 1.253 -11.300 1.00 0.00 C ATOM 445 NZ LYS A 175 17.233 1.021 -12.645 1.00 0.00 N ATOM 0 H LYS A 175 14.962 -0.537 -9.444 1.00 0.00 H new ATOM 0 HA LYS A 175 13.333 1.127 -7.691 1.00 0.00 H new ATOM 0 HB2 LYS A 175 14.899 2.869 -8.242 1.00 0.00 H new ATOM 0 HB3 LYS A 175 15.812 1.412 -7.906 1.00 0.00 H new ATOM 0 HG2 LYS A 175 15.098 1.961 -10.766 1.00 0.00 H new ATOM 0 HG3 LYS A 175 16.317 2.979 -10.026 1.00 0.00 H new ATOM 0 HD2 LYS A 175 17.433 0.762 -9.247 1.00 0.00 H new ATOM 0 HD3 LYS A 175 16.370 -0.031 -10.392 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.133 2.297 -11.214 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.737 0.652 -11.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 17.987 0.986 -13.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 16.716 0.119 -12.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 16.577 1.796 -12.871 1.00 0.00 H new ATOM 459 N ASP A 176 12.788 0.906 -10.845 1.00 0.00 N ATOM 460 CA ASP A 176 11.937 1.321 -11.955 1.00 0.00 C ATOM 461 C ASP A 176 10.635 0.524 -11.981 1.00 0.00 C ATOM 462 O ASP A 176 10.626 -0.650 -12.348 1.00 0.00 O ATOM 463 CB ASP A 176 12.681 1.113 -13.271 1.00 0.00 C ATOM 464 CG ASP A 176 14.174 0.953 -13.059 1.00 0.00 C ATOM 465 OD1 ASP A 176 14.611 -0.155 -12.670 1.00 0.00 O ATOM 466 OD2 ASP A 176 14.916 1.940 -13.255 1.00 0.00 O ATOM 0 H ASP A 176 13.294 0.036 -11.011 1.00 0.00 H new ATOM 0 HA ASP A 176 11.693 2.375 -11.822 1.00 0.00 H new ATOM 0 HB2 ASP A 176 12.289 0.229 -13.773 1.00 0.00 H new ATOM 0 HB3 ASP A 176 12.497 1.962 -13.930 1.00 0.00 H new ATOM 471 N SER A 177 9.536 1.164 -11.608 1.00 0.00 N ATOM 472 CA SER A 177 8.241 0.489 -11.598 1.00 0.00 C ATOM 473 C SER A 177 7.612 0.458 -12.994 1.00 0.00 C ATOM 474 O SER A 177 7.805 1.372 -13.799 1.00 0.00 O ATOM 475 CB SER A 177 7.286 1.157 -10.609 1.00 0.00 C ATOM 476 OG SER A 177 6.243 0.273 -10.223 1.00 0.00 O ATOM 0 H SER A 177 9.511 2.139 -11.311 1.00 0.00 H new ATOM 0 HA SER A 177 8.415 -0.539 -11.281 1.00 0.00 H new ATOM 0 HB2 SER A 177 7.839 1.478 -9.726 1.00 0.00 H new ATOM 0 HB3 SER A 177 6.859 2.052 -11.061 1.00 0.00 H new ATOM 0 HG SER A 177 6.547 -0.654 -10.320 1.00 0.00 H new ATOM 482 N LYS A 178 6.870 -0.612 -13.264 1.00 0.00 N ATOM 483 CA LYS A 178 6.191 -0.807 -14.549 1.00 0.00 C ATOM 484 C LYS A 178 5.253 0.362 -14.896 1.00 0.00 C ATOM 485 O LYS A 178 4.750 1.049 -14.004 1.00 0.00 O ATOM 486 CB LYS A 178 5.405 -2.121 -14.514 1.00 0.00 C ATOM 487 CG LYS A 178 6.292 -3.353 -14.451 1.00 0.00 C ATOM 488 CD LYS A 178 5.563 -4.540 -13.842 1.00 0.00 C ATOM 489 CE LYS A 178 6.444 -5.781 -13.804 1.00 0.00 C ATOM 490 NZ LYS A 178 7.761 -5.516 -13.160 1.00 0.00 N ATOM 0 H LYS A 178 6.720 -1.371 -12.600 1.00 0.00 H new ATOM 0 HA LYS A 178 6.953 -0.847 -15.327 1.00 0.00 H new ATOM 0 HB2 LYS A 178 4.741 -2.116 -13.650 1.00 0.00 H new ATOM 0 HB3 LYS A 178 4.774 -2.182 -15.400 1.00 0.00 H new ATOM 0 HG2 LYS A 178 6.630 -3.610 -15.455 1.00 0.00 H new ATOM 0 HG3 LYS A 178 7.182 -3.131 -13.862 1.00 0.00 H new ATOM 0 HD2 LYS A 178 5.242 -4.290 -12.831 1.00 0.00 H new ATOM 0 HD3 LYS A 178 4.663 -4.750 -14.420 1.00 0.00 H new ATOM 0 HE2 LYS A 178 5.929 -6.574 -13.261 1.00 0.00 H new ATOM 0 HE3 LYS A 178 6.604 -6.142 -14.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 8.198 -6.417 -12.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 8.383 -5.024 -13.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 7.622 -4.922 -12.318 1.00 0.00 H new ATOM 504 N PRO A 179 5.013 0.594 -16.208 1.00 0.00 N ATOM 505 CA PRO A 179 4.143 1.679 -16.700 1.00 0.00 C ATOM 506 C PRO A 179 2.853 1.860 -15.889 1.00 0.00 C ATOM 507 O PRO A 179 1.960 1.020 -15.915 1.00 0.00 O ATOM 508 CB PRO A 179 3.819 1.228 -18.122 1.00 0.00 C ATOM 509 CG PRO A 179 5.031 0.481 -18.558 1.00 0.00 C ATOM 510 CD PRO A 179 5.585 -0.188 -17.325 1.00 0.00 C ATOM 0 HA PRO A 179 4.635 2.649 -16.626 1.00 0.00 H new ATOM 0 HB2 PRO A 179 2.932 0.595 -18.146 1.00 0.00 H new ATOM 0 HB3 PRO A 179 3.621 2.079 -18.774 1.00 0.00 H new ATOM 0 HG2 PRO A 179 4.779 -0.256 -19.320 1.00 0.00 H new ATOM 0 HG3 PRO A 179 5.766 1.156 -18.997 1.00 0.00 H new ATOM 0 HD2 PRO A 179 5.289 -1.236 -17.272 1.00 0.00 H new ATOM 0 HD3 PRO A 179 6.675 -0.164 -17.313 1.00 0.00 H new ATOM 518 N LEU A 180 2.758 2.989 -15.191 1.00 0.00 N ATOM 519 CA LEU A 180 1.592 3.290 -14.356 1.00 0.00 C ATOM 520 C LEU A 180 0.411 3.836 -15.163 1.00 0.00 C ATOM 521 O LEU A 180 -0.587 4.282 -14.588 1.00 0.00 O ATOM 522 CB LEU A 180 1.977 4.285 -13.267 1.00 0.00 C ATOM 523 CG LEU A 180 2.539 3.654 -11.996 1.00 0.00 C ATOM 524 CD1 LEU A 180 3.269 4.695 -11.173 1.00 0.00 C ATOM 525 CD2 LEU A 180 1.422 3.021 -11.184 1.00 0.00 C ATOM 0 H LEU A 180 3.475 3.714 -15.186 1.00 0.00 H new ATOM 0 HA LEU A 180 1.268 2.350 -13.909 1.00 0.00 H new ATOM 0 HB2 LEU A 180 2.717 4.976 -13.671 1.00 0.00 H new ATOM 0 HB3 LEU A 180 1.098 4.875 -13.006 1.00 0.00 H new ATOM 0 HG LEU A 180 3.247 2.874 -12.275 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.665 4.232 -10.269 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.090 5.111 -11.757 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.578 5.492 -10.899 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.837 2.575 -10.280 1.00 0.00 H new ATOM 0 HD22 LEU A 180 0.694 3.784 -10.910 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.933 2.249 -11.778 1.00 0.00 H new ATOM 537 N GLY A 181 0.527 3.799 -16.491 1.00 0.00 N ATOM 538 CA GLY A 181 -0.547 4.275 -17.354 1.00 0.00 C ATOM 539 C GLY A 181 -1.822 3.461 -17.188 1.00 0.00 C ATOM 540 O GLY A 181 -2.910 3.915 -17.539 1.00 0.00 O ATOM 0 H GLY A 181 1.347 3.447 -16.986 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -0.754 5.321 -17.130 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -0.222 4.230 -18.394 1.00 0.00 H new ATOM 544 N GLU A 182 -1.673 2.250 -16.650 1.00 0.00 N ATOM 545 CA GLU A 182 -2.805 1.358 -16.401 1.00 0.00 C ATOM 546 C GLU A 182 -3.674 1.897 -15.262 1.00 0.00 C ATOM 547 O GLU A 182 -4.877 1.646 -15.207 1.00 0.00 O ATOM 548 CB GLU A 182 -2.306 -0.042 -16.027 1.00 0.00 C ATOM 549 CG GLU A 182 -1.111 -0.518 -16.838 1.00 0.00 C ATOM 550 CD GLU A 182 -0.504 -1.787 -16.272 1.00 0.00 C ATOM 551 OE1 GLU A 182 -1.038 -2.879 -16.553 1.00 0.00 O ATOM 552 OE2 GLU A 182 0.491 -1.697 -15.521 1.00 0.00 O ATOM 0 H GLU A 182 -0.770 1.862 -16.376 1.00 0.00 H new ATOM 0 HA GLU A 182 -3.398 1.304 -17.314 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -2.039 -0.050 -14.970 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -3.123 -0.752 -16.155 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -1.420 -0.693 -17.869 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -0.354 0.266 -16.861 1.00 0.00 H new ATOM 559 N ALA A 183 -3.045 2.640 -14.354 1.00 0.00 N ATOM 560 CA ALA A 183 -3.741 3.212 -13.210 1.00 0.00 C ATOM 561 C ALA A 183 -4.219 4.632 -13.502 1.00 0.00 C ATOM 562 O ALA A 183 -5.400 4.944 -13.353 1.00 0.00 O ATOM 563 CB ALA A 183 -2.827 3.201 -11.997 1.00 0.00 C ATOM 0 H ALA A 183 -2.050 2.859 -14.391 1.00 0.00 H new ATOM 0 HA ALA A 183 -4.622 2.603 -13.005 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -3.351 3.630 -11.143 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -2.538 2.175 -11.768 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -1.935 3.790 -12.208 1.00 0.00 H new ATOM 569 N GLY A 184 -3.296 5.497 -13.906 1.00 0.00 N ATOM 570 CA GLY A 184 -3.658 6.868 -14.212 1.00 0.00 C ATOM 571 C GLY A 184 -2.464 7.804 -14.237 1.00 0.00 C ATOM 572 O GLY A 184 -1.340 7.399 -13.937 1.00 0.00 O ATOM 0 H GLY A 184 -2.308 5.275 -14.027 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -4.157 6.899 -15.180 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.375 7.223 -13.472 1.00 0.00 H new ATOM 576 N ALA A 185 -2.711 9.064 -14.587 1.00 0.00 N ATOM 577 CA ALA A 185 -1.648 10.068 -14.635 1.00 0.00 C ATOM 578 C ALA A 185 -1.124 10.388 -13.231 1.00 0.00 C ATOM 579 O ALA A 185 0.076 10.569 -13.030 1.00 0.00 O ATOM 580 CB ALA A 185 -2.150 11.333 -15.314 1.00 0.00 C ATOM 0 H ALA A 185 -3.635 9.415 -14.841 1.00 0.00 H new ATOM 0 HA ALA A 185 -0.822 9.658 -15.216 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -1.350 12.072 -15.343 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -2.466 11.099 -16.331 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.995 11.735 -14.755 1.00 0.00 H new ATOM 586 N ALA A 186 -2.040 10.443 -12.262 1.00 0.00 N ATOM 587 CA ALA A 186 -1.684 10.732 -10.874 1.00 0.00 C ATOM 588 C ALA A 186 -0.971 9.548 -10.216 1.00 0.00 C ATOM 589 O ALA A 186 -0.280 9.713 -9.210 1.00 0.00 O ATOM 590 CB ALA A 186 -2.930 11.098 -10.078 1.00 0.00 C ATOM 0 H ALA A 186 -3.037 10.290 -12.415 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.995 11.577 -10.877 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.653 11.311 -9.046 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.397 11.979 -10.518 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -3.633 10.266 -10.100 1.00 0.00 H new ATOM 596 N GLY A 187 -1.126 8.360 -10.804 1.00 0.00 N ATOM 597 CA GLY A 187 -0.497 7.165 -10.265 1.00 0.00 C ATOM 598 C GLY A 187 1.013 7.280 -10.216 1.00 0.00 C ATOM 599 O GLY A 187 1.643 6.827 -9.259 1.00 0.00 O ATOM 0 H GLY A 187 -1.679 8.206 -11.647 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.877 6.979 -9.261 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.774 6.305 -10.875 1.00 0.00 H new ATOM 603 N ARG A 188 1.590 7.908 -11.241 1.00 0.00 N ATOM 604 CA ARG A 188 3.035 8.097 -11.316 1.00 0.00 C ATOM 605 C ARG A 188 3.533 8.916 -10.123 1.00 0.00 C ATOM 606 O ARG A 188 4.530 8.568 -9.492 1.00 0.00 O ATOM 607 CB ARG A 188 3.409 8.792 -12.629 1.00 0.00 C ATOM 608 CG ARG A 188 4.858 8.582 -13.037 1.00 0.00 C ATOM 609 CD ARG A 188 5.604 9.902 -13.154 1.00 0.00 C ATOM 610 NE ARG A 188 6.970 9.796 -12.652 1.00 0.00 N ATOM 611 CZ ARG A 188 7.422 10.464 -11.610 1.00 0.00 C ATOM 612 NH1 ARG A 188 6.664 11.348 -11.009 1.00 0.00 N ATOM 613 NH2 ARG A 188 8.642 10.265 -11.182 1.00 0.00 N ATOM 0 H ARG A 188 1.075 8.295 -12.032 1.00 0.00 H new ATOM 0 HA ARG A 188 3.514 7.118 -11.286 1.00 0.00 H new ATOM 0 HB2 ARG A 188 2.760 8.424 -13.423 1.00 0.00 H new ATOM 0 HB3 ARG A 188 3.219 9.861 -12.532 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.355 7.947 -12.304 1.00 0.00 H new ATOM 0 HG3 ARG A 188 4.895 8.057 -13.991 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.623 10.218 -14.197 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.070 10.672 -12.597 1.00 0.00 H new ATOM 0 HE ARG A 188 7.612 9.168 -13.136 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.718 11.523 -11.347 1.00 0.00 H new ATOM 0 HH12 ARG A 188 7.020 11.861 -10.203 1.00 0.00 H new ATOM 0 HH21 ARG A 188 9.245 9.592 -11.655 1.00 0.00 H new ATOM 0 HH22 ARG A 188 8.990 10.783 -10.375 1.00 0.00 H new ATOM 627 N ARG A 189 2.814 9.989 -9.809 1.00 0.00 N ATOM 628 CA ARG A 189 3.166 10.853 -8.685 1.00 0.00 C ATOM 629 C ARG A 189 2.865 10.159 -7.355 1.00 0.00 C ATOM 630 O ARG A 189 3.584 10.336 -6.366 1.00 0.00 O ATOM 631 CB ARG A 189 2.388 12.167 -8.767 1.00 0.00 C ATOM 632 CG ARG A 189 2.801 13.058 -9.924 1.00 0.00 C ATOM 633 CD ARG A 189 3.607 14.253 -9.442 1.00 0.00 C ATOM 634 NE ARG A 189 4.921 13.867 -8.936 1.00 0.00 N ATOM 635 CZ ARG A 189 5.848 14.724 -8.584 1.00 0.00 C ATOM 636 NH1 ARG A 189 5.621 16.008 -8.642 1.00 0.00 N ATOM 637 NH2 ARG A 189 7.008 14.288 -8.181 1.00 0.00 N ATOM 0 H ARG A 189 1.981 10.283 -10.319 1.00 0.00 H new ATOM 0 HA ARG A 189 4.234 11.063 -8.737 1.00 0.00 H new ATOM 0 HB2 ARG A 189 1.325 11.943 -8.856 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.521 12.715 -7.834 1.00 0.00 H new ATOM 0 HG2 ARG A 189 3.392 12.482 -10.636 1.00 0.00 H new ATOM 0 HG3 ARG A 189 1.913 13.405 -10.453 1.00 0.00 H new ATOM 0 HD2 ARG A 189 3.729 14.961 -10.262 1.00 0.00 H new ATOM 0 HD3 ARG A 189 3.054 14.768 -8.656 1.00 0.00 H new ATOM 0 HE ARG A 189 5.130 12.872 -8.852 1.00 0.00 H new ATOM 0 HH11 ARG A 189 4.716 16.352 -8.963 1.00 0.00 H new ATOM 0 HH12 ARG A 189 6.349 16.667 -8.366 1.00 0.00 H new ATOM 0 HH21 ARG A 189 7.190 13.285 -8.141 1.00 0.00 H new ATOM 0 HH22 ARG A 189 7.734 14.950 -7.906 1.00 0.00 H new ATOM 651 N ALA A 190 1.798 9.361 -7.344 1.00 0.00 N ATOM 652 CA ALA A 190 1.396 8.637 -6.148 1.00 0.00 C ATOM 653 C ALA A 190 2.424 7.579 -5.780 1.00 0.00 C ATOM 654 O ALA A 190 2.971 7.597 -4.683 1.00 0.00 O ATOM 655 CB ALA A 190 0.035 7.998 -6.356 1.00 0.00 C ATOM 0 H ALA A 190 1.198 9.202 -8.154 1.00 0.00 H new ATOM 0 HA ALA A 190 1.332 9.348 -5.324 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -0.255 7.459 -5.454 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -0.702 8.772 -6.569 1.00 0.00 H new ATOM 0 HB3 ALA A 190 0.084 7.303 -7.194 1.00 0.00 H new ATOM 661 N LEU A 191 2.722 6.683 -6.718 1.00 0.00 N ATOM 662 CA LEU A 191 3.697 5.619 -6.476 1.00 0.00 C ATOM 663 C LEU A 191 5.072 6.202 -6.142 1.00 0.00 C ATOM 664 O LEU A 191 5.770 5.701 -5.263 1.00 0.00 O ATOM 665 CB LEU A 191 3.793 4.694 -7.693 1.00 0.00 C ATOM 666 CG LEU A 191 4.505 3.359 -7.449 1.00 0.00 C ATOM 667 CD1 LEU A 191 3.812 2.242 -8.212 1.00 0.00 C ATOM 668 CD2 LEU A 191 5.968 3.446 -7.857 1.00 0.00 C ATOM 0 H LEU A 191 2.305 6.671 -7.649 1.00 0.00 H new ATOM 0 HA LEU A 191 3.357 5.037 -5.620 1.00 0.00 H new ATOM 0 HB2 LEU A 191 2.785 4.488 -8.052 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.314 5.224 -8.491 1.00 0.00 H new ATOM 0 HG LEU A 191 4.458 3.137 -6.383 1.00 0.00 H new ATOM 0 HD11 LEU A 191 4.330 1.300 -8.028 1.00 0.00 H new ATOM 0 HD12 LEU A 191 2.778 2.159 -7.877 1.00 0.00 H new ATOM 0 HD13 LEU A 191 3.831 2.464 -9.279 1.00 0.00 H new ATOM 0 HD21 LEU A 191 6.454 2.487 -7.675 1.00 0.00 H new ATOM 0 HD22 LEU A 191 6.036 3.692 -8.917 1.00 0.00 H new ATOM 0 HD23 LEU A 191 6.463 4.221 -7.272 1.00 0.00 H new ATOM 680 N GLU A 192 5.447 7.274 -6.835 1.00 0.00 N ATOM 681 CA GLU A 192 6.730 7.928 -6.600 1.00 0.00 C ATOM 682 C GLU A 192 6.832 8.424 -5.158 1.00 0.00 C ATOM 683 O GLU A 192 7.786 8.103 -4.448 1.00 0.00 O ATOM 684 CB GLU A 192 6.910 9.091 -7.569 1.00 0.00 C ATOM 685 CG GLU A 192 8.132 9.938 -7.278 1.00 0.00 C ATOM 686 CD GLU A 192 8.279 11.080 -8.251 1.00 0.00 C ATOM 687 OE1 GLU A 192 7.282 11.793 -8.495 1.00 0.00 O ATOM 688 OE2 GLU A 192 9.389 11.267 -8.785 1.00 0.00 O ATOM 0 H GLU A 192 4.880 7.708 -7.564 1.00 0.00 H new ATOM 0 HA GLU A 192 7.522 7.199 -6.768 1.00 0.00 H new ATOM 0 HB2 GLU A 192 6.982 8.700 -8.584 1.00 0.00 H new ATOM 0 HB3 GLU A 192 6.023 9.723 -7.534 1.00 0.00 H new ATOM 0 HG2 GLU A 192 8.065 10.333 -6.264 1.00 0.00 H new ATOM 0 HG3 GLU A 192 9.024 9.312 -7.318 1.00 0.00 H new ATOM 695 N THR A 193 5.843 9.204 -4.727 1.00 0.00 N ATOM 696 CA THR A 193 5.824 9.719 -3.361 1.00 0.00 C ATOM 697 C THR A 193 5.682 8.567 -2.361 1.00 0.00 C ATOM 698 O THR A 193 6.312 8.564 -1.301 1.00 0.00 O ATOM 699 CB THR A 193 4.678 10.730 -3.153 1.00 0.00 C ATOM 700 OG1 THR A 193 4.634 11.662 -4.246 1.00 0.00 O ATOM 701 CG2 THR A 193 4.862 11.491 -1.852 1.00 0.00 C ATOM 0 H THR A 193 5.050 9.491 -5.300 1.00 0.00 H new ATOM 0 HA THR A 193 6.769 10.235 -3.191 1.00 0.00 H new ATOM 0 HB THR A 193 3.741 10.175 -3.110 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.716 12.575 -3.901 1.00 0.00 H new ATOM 0 HG21 THR A 193 4.043 12.199 -1.725 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.868 10.789 -1.018 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.808 12.032 -1.878 1.00 0.00 H new ATOM 709 N LEU A 194 4.865 7.578 -2.731 1.00 0.00 N ATOM 710 CA LEU A 194 4.632 6.391 -1.906 1.00 0.00 C ATOM 711 C LEU A 194 5.941 5.641 -1.647 1.00 0.00 C ATOM 712 O LEU A 194 6.213 5.212 -0.526 1.00 0.00 O ATOM 713 CB LEU A 194 3.635 5.464 -2.608 1.00 0.00 C ATOM 714 CG LEU A 194 3.178 4.248 -1.805 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.053 4.629 -0.859 1.00 0.00 C ATOM 716 CD2 LEU A 194 2.734 3.134 -2.739 1.00 0.00 C ATOM 0 H LEU A 194 4.347 7.578 -3.610 1.00 0.00 H new ATOM 0 HA LEU A 194 4.223 6.711 -0.947 1.00 0.00 H new ATOM 0 HB2 LEU A 194 2.755 6.047 -2.880 1.00 0.00 H new ATOM 0 HB3 LEU A 194 4.085 5.114 -3.537 1.00 0.00 H new ATOM 0 HG LEU A 194 4.019 3.888 -1.212 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.739 3.751 -0.295 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.402 5.398 -0.170 1.00 0.00 H new ATOM 0 HD13 LEU A 194 1.209 5.012 -1.433 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.411 2.274 -2.152 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.906 3.484 -3.355 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.566 2.844 -3.380 1.00 0.00 H new ATOM 728 N ARG A 195 6.749 5.488 -2.690 1.00 0.00 N ATOM 729 CA ARG A 195 8.029 4.799 -2.567 1.00 0.00 C ATOM 730 C ARG A 195 9.019 5.609 -1.728 1.00 0.00 C ATOM 731 O ARG A 195 9.756 5.042 -0.921 1.00 0.00 O ATOM 732 CB ARG A 195 8.624 4.516 -3.948 1.00 0.00 C ATOM 733 CG ARG A 195 9.935 3.750 -3.891 1.00 0.00 C ATOM 734 CD ARG A 195 10.367 3.277 -5.267 1.00 0.00 C ATOM 735 NE ARG A 195 9.781 1.985 -5.619 1.00 0.00 N ATOM 736 CZ ARG A 195 10.468 1.006 -6.161 1.00 0.00 C ATOM 737 NH1 ARG A 195 11.747 1.144 -6.368 1.00 0.00 N ATOM 738 NH2 ARG A 195 9.885 -0.118 -6.485 1.00 0.00 N ATOM 0 H ARG A 195 6.542 5.831 -3.628 1.00 0.00 H new ATOM 0 HA ARG A 195 7.845 3.852 -2.059 1.00 0.00 H new ATOM 0 HB2 ARG A 195 7.904 3.947 -4.537 1.00 0.00 H new ATOM 0 HB3 ARG A 195 8.785 5.461 -4.467 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.710 4.386 -3.465 1.00 0.00 H new ATOM 0 HG3 ARG A 195 9.827 2.892 -3.228 1.00 0.00 H new ATOM 0 HD2 ARG A 195 10.078 4.019 -6.011 1.00 0.00 H new ATOM 0 HD3 ARG A 195 11.454 3.201 -5.298 1.00 0.00 H new ATOM 0 HE ARG A 195 8.789 1.836 -5.434 1.00 0.00 H new ATOM 0 HH11 ARG A 195 12.215 2.013 -6.109 1.00 0.00 H new ATOM 0 HH12 ARG A 195 12.280 0.383 -6.789 1.00 0.00 H new ATOM 0 HH21 ARG A 195 8.886 -0.241 -6.317 1.00 0.00 H new ATOM 0 HH22 ARG A 195 10.429 -0.872 -6.905 1.00 0.00 H new ATOM 752 N ARG A 196 9.031 6.933 -1.920 1.00 0.00 N ATOM 753 CA ARG A 196 9.938 7.807 -1.171 1.00 0.00 C ATOM 754 C ARG A 196 9.738 7.640 0.339 1.00 0.00 C ATOM 755 O ARG A 196 10.690 7.380 1.080 1.00 0.00 O ATOM 756 CB ARG A 196 9.716 9.278 -1.552 1.00 0.00 C ATOM 757 CG ARG A 196 10.041 9.613 -3.002 1.00 0.00 C ATOM 758 CD ARG A 196 9.901 11.108 -3.262 1.00 0.00 C ATOM 759 NE ARG A 196 9.870 11.442 -4.688 1.00 0.00 N ATOM 760 CZ ARG A 196 9.941 12.675 -5.147 1.00 0.00 C ATOM 761 NH1 ARG A 196 10.095 13.671 -4.320 1.00 0.00 N ATOM 762 NH2 ARG A 196 9.879 12.916 -6.432 1.00 0.00 N ATOM 0 H ARG A 196 8.427 7.419 -2.583 1.00 0.00 H new ATOM 0 HA ARG A 196 10.957 7.519 -1.429 1.00 0.00 H new ATOM 0 HB2 ARG A 196 8.675 9.537 -1.357 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.327 9.904 -0.902 1.00 0.00 H new ATOM 0 HG2 ARG A 196 11.057 9.294 -3.234 1.00 0.00 H new ATOM 0 HG3 ARG A 196 9.374 9.061 -3.665 1.00 0.00 H new ATOM 0 HD2 ARG A 196 8.987 11.469 -2.790 1.00 0.00 H new ATOM 0 HD3 ARG A 196 10.732 11.632 -2.790 1.00 0.00 H new ATOM 0 HE ARG A 196 9.789 10.680 -5.361 1.00 0.00 H new ATOM 0 HH11 ARG A 196 10.161 13.496 -3.317 1.00 0.00 H new ATOM 0 HH12 ARG A 196 10.150 14.625 -4.676 1.00 0.00 H new ATOM 0 HH21 ARG A 196 9.774 12.145 -7.091 1.00 0.00 H new ATOM 0 HH22 ARG A 196 9.935 13.875 -6.774 1.00 0.00 H new ATOM 776 N VAL A 197 8.489 7.760 0.791 1.00 0.00 N ATOM 777 CA VAL A 197 8.184 7.612 2.212 1.00 0.00 C ATOM 778 C VAL A 197 8.217 6.147 2.641 1.00 0.00 C ATOM 779 O VAL A 197 8.638 5.836 3.752 1.00 0.00 O ATOM 780 CB VAL A 197 6.819 8.225 2.594 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.856 9.733 2.434 1.00 0.00 C ATOM 782 CG2 VAL A 197 5.690 7.623 1.773 1.00 0.00 C ATOM 0 H VAL A 197 7.681 7.957 0.200 1.00 0.00 H new ATOM 0 HA VAL A 197 8.962 8.161 2.741 1.00 0.00 H new ATOM 0 HB VAL A 197 6.625 7.989 3.640 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.887 10.152 2.707 1.00 0.00 H new ATOM 0 HG12 VAL A 197 7.627 10.149 3.083 1.00 0.00 H new ATOM 0 HG13 VAL A 197 7.081 9.983 1.397 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.744 8.077 2.068 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.869 7.812 0.715 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.646 6.548 1.947 1.00 0.00 H new ATOM 792 N GLY A 198 7.776 5.252 1.755 1.00 0.00 N ATOM 793 CA GLY A 198 7.778 3.831 2.060 1.00 0.00 C ATOM 794 C GLY A 198 9.165 3.309 2.380 1.00 0.00 C ATOM 795 O GLY A 198 9.375 2.696 3.426 1.00 0.00 O ATOM 0 H GLY A 198 7.417 5.489 0.830 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.118 3.643 2.907 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.372 3.280 1.212 1.00 0.00 H new ATOM 799 N ASP A 199 10.120 3.549 1.486 1.00 0.00 N ATOM 800 CA ASP A 199 11.491 3.116 1.719 1.00 0.00 C ATOM 801 C ASP A 199 12.087 3.901 2.885 1.00 0.00 C ATOM 802 O ASP A 199 12.918 3.385 3.635 1.00 0.00 O ATOM 803 CB ASP A 199 12.332 3.286 0.451 1.00 0.00 C ATOM 804 CG ASP A 199 11.946 2.278 -0.612 1.00 0.00 C ATOM 805 OD1 ASP A 199 11.029 1.470 -0.354 1.00 0.00 O ATOM 806 OD2 ASP A 199 12.555 2.286 -1.703 1.00 0.00 O ATOM 0 H ASP A 199 9.971 4.036 0.602 1.00 0.00 H new ATOM 0 HA ASP A 199 11.493 2.057 1.977 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.203 4.295 0.060 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.388 3.172 0.696 1.00 0.00 H new ATOM 811 N GLY A 200 11.644 5.150 3.037 1.00 0.00 N ATOM 812 CA GLY A 200 12.103 5.976 4.138 1.00 0.00 C ATOM 813 C GLY A 200 11.723 5.394 5.496 1.00 0.00 C ATOM 814 O GLY A 200 12.588 5.186 6.347 1.00 0.00 O ATOM 0 H GLY A 200 10.974 5.602 2.414 1.00 0.00 H new ATOM 0 HA2 GLY A 200 13.186 6.084 4.082 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.678 6.975 4.042 1.00 0.00 H new ATOM 818 N VAL A 201 10.436 5.104 5.704 1.00 0.00 N ATOM 819 CA VAL A 201 9.994 4.536 6.981 1.00 0.00 C ATOM 820 C VAL A 201 10.495 3.098 7.163 1.00 0.00 C ATOM 821 O VAL A 201 10.817 2.685 8.280 1.00 0.00 O ATOM 822 CB VAL A 201 8.457 4.567 7.160 1.00 0.00 C ATOM 823 CG1 VAL A 201 7.978 5.984 7.429 1.00 0.00 C ATOM 824 CG2 VAL A 201 7.737 3.980 5.957 1.00 0.00 C ATOM 0 H VAL A 201 9.694 5.249 5.019 1.00 0.00 H new ATOM 0 HA VAL A 201 10.433 5.174 7.748 1.00 0.00 H new ATOM 0 HB VAL A 201 8.216 3.946 8.022 1.00 0.00 H new ATOM 0 HG11 VAL A 201 6.895 5.985 7.552 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.447 6.360 8.338 1.00 0.00 H new ATOM 0 HG13 VAL A 201 8.248 6.625 6.590 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.660 4.020 6.122 1.00 0.00 H new ATOM 0 HG22 VAL A 201 7.989 4.555 5.066 1.00 0.00 H new ATOM 0 HG23 VAL A 201 8.044 2.943 5.819 1.00 0.00 H new ATOM 834 N GLN A 202 10.578 2.350 6.059 1.00 0.00 N ATOM 835 CA GLN A 202 11.046 0.961 6.096 1.00 0.00 C ATOM 836 C GLN A 202 12.500 0.869 6.566 1.00 0.00 C ATOM 837 O GLN A 202 12.848 -0.006 7.354 1.00 0.00 O ATOM 838 CB GLN A 202 10.908 0.309 4.714 1.00 0.00 C ATOM 839 CG GLN A 202 9.610 -0.464 4.522 1.00 0.00 C ATOM 840 CD GLN A 202 9.450 -1.016 3.113 1.00 0.00 C ATOM 841 OE1 GLN A 202 9.926 -2.101 2.796 1.00 0.00 O ATOM 842 NE2 GLN A 202 8.767 -0.278 2.257 1.00 0.00 N ATOM 0 H GLN A 202 10.327 2.683 5.128 1.00 0.00 H new ATOM 0 HA GLN A 202 10.421 0.427 6.811 1.00 0.00 H new ATOM 0 HB2 GLN A 202 10.974 1.083 3.950 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.748 -0.367 4.557 1.00 0.00 H new ATOM 0 HG2 GLN A 202 9.575 -1.288 5.235 1.00 0.00 H new ATOM 0 HG3 GLN A 202 8.767 0.189 4.748 1.00 0.00 H new ATOM 0 HE21 GLN A 202 8.383 0.620 2.551 1.00 0.00 H new ATOM 0 HE22 GLN A 202 8.623 -0.606 1.302 1.00 0.00 H new ATOM 851 N ARG A 203 13.343 1.779 6.084 1.00 0.00 N ATOM 852 CA ARG A 203 14.758 1.778 6.461 1.00 0.00 C ATOM 853 C ARG A 203 14.990 2.419 7.834 1.00 0.00 C ATOM 854 O ARG A 203 15.788 1.918 8.626 1.00 0.00 O ATOM 855 CB ARG A 203 15.590 2.491 5.395 1.00 0.00 C ATOM 856 CG ARG A 203 15.717 1.697 4.104 1.00 0.00 C ATOM 857 CD ARG A 203 17.133 1.179 3.897 1.00 0.00 C ATOM 858 NE ARG A 203 17.604 0.369 5.018 1.00 0.00 N ATOM 859 CZ ARG A 203 18.809 0.466 5.537 1.00 0.00 C ATOM 860 NH1 ARG A 203 19.673 1.320 5.049 1.00 0.00 N ATOM 861 NH2 ARG A 203 19.154 -0.298 6.540 1.00 0.00 N ATOM 0 H ARG A 203 13.076 2.521 5.437 1.00 0.00 H new ATOM 0 HA ARG A 203 15.076 0.738 6.530 1.00 0.00 H new ATOM 0 HB2 ARG A 203 15.137 3.458 5.176 1.00 0.00 H new ATOM 0 HB3 ARG A 203 16.586 2.688 5.792 1.00 0.00 H new ATOM 0 HG2 ARG A 203 15.022 0.858 4.124 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.433 2.326 3.261 1.00 0.00 H new ATOM 0 HD2 ARG A 203 17.169 0.585 2.984 1.00 0.00 H new ATOM 0 HD3 ARG A 203 17.808 2.023 3.755 1.00 0.00 H new ATOM 0 HE ARG A 203 16.961 -0.312 5.422 1.00 0.00 H new ATOM 0 HH11 ARG A 203 19.413 1.915 4.262 1.00 0.00 H new ATOM 0 HH12 ARG A 203 20.606 1.391 5.456 1.00 0.00 H new ATOM 0 HH21 ARG A 203 18.489 -0.971 6.921 1.00 0.00 H new ATOM 0 HH22 ARG A 203 20.089 -0.222 6.941 1.00 0.00 H new ATOM 875 N ASN A 204 14.296 3.521 8.122 1.00 0.00 N ATOM 876 CA ASN A 204 14.448 4.204 9.411 1.00 0.00 C ATOM 877 C ASN A 204 13.952 3.340 10.576 1.00 0.00 C ATOM 878 O ASN A 204 14.527 3.356 11.663 1.00 0.00 O ATOM 879 CB ASN A 204 13.697 5.537 9.408 1.00 0.00 C ATOM 880 CG ASN A 204 14.338 6.563 8.494 1.00 0.00 C ATOM 881 OD1 ASN A 204 15.536 6.527 8.241 1.00 0.00 O ATOM 882 ND2 ASN A 204 13.541 7.491 7.998 1.00 0.00 N ATOM 0 H ASN A 204 13.628 3.958 7.487 1.00 0.00 H new ATOM 0 HA ASN A 204 15.513 4.387 9.551 1.00 0.00 H new ATOM 0 HB2 ASN A 204 12.667 5.369 9.094 1.00 0.00 H new ATOM 0 HB3 ASN A 204 13.661 5.932 10.423 1.00 0.00 H new ATOM 0 HD21 ASN A 204 13.918 8.211 7.381 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.548 7.488 8.231 1.00 0.00 H new ATOM 889 N HIS A 205 12.879 2.592 10.349 1.00 0.00 N ATOM 890 CA HIS A 205 12.313 1.731 11.387 1.00 0.00 C ATOM 891 C HIS A 205 12.451 0.253 11.017 1.00 0.00 C ATOM 892 O HIS A 205 11.562 -0.550 11.287 1.00 0.00 O ATOM 893 CB HIS A 205 10.842 2.083 11.622 1.00 0.00 C ATOM 894 CG HIS A 205 10.632 3.490 12.092 1.00 0.00 C ATOM 895 ND1 HIS A 205 10.557 3.836 13.423 1.00 0.00 N ATOM 896 CD2 HIS A 205 10.488 4.646 11.397 1.00 0.00 C ATOM 897 CE1 HIS A 205 10.381 5.139 13.531 1.00 0.00 C ATOM 898 NE2 HIS A 205 10.336 5.655 12.317 1.00 0.00 N ATOM 0 H HIS A 205 12.382 2.562 9.459 1.00 0.00 H new ATOM 0 HA HIS A 205 12.871 1.901 12.308 1.00 0.00 H new ATOM 0 HB2 HIS A 205 10.288 1.931 10.696 1.00 0.00 H new ATOM 0 HB3 HIS A 205 10.425 1.396 12.359 1.00 0.00 H new ATOM 0 HD2 HIS A 205 10.492 4.753 10.322 1.00 0.00 H new ATOM 0 HE1 HIS A 205 10.289 5.690 14.455 1.00 0.00 H new ATOM 0 HE2 HIS A 205 10.209 6.643 12.097 1.00 0.00 H new ATOM 907 N GLU A 206 13.584 -0.091 10.405 1.00 0.00 N ATOM 908 CA GLU A 206 13.871 -1.466 9.976 1.00 0.00 C ATOM 909 C GLU A 206 13.759 -2.471 11.127 1.00 0.00 C ATOM 910 O GLU A 206 13.166 -3.540 10.976 1.00 0.00 O ATOM 911 CB GLU A 206 15.272 -1.525 9.376 1.00 0.00 C ATOM 912 CG GLU A 206 15.379 -2.420 8.157 1.00 0.00 C ATOM 913 CD GLU A 206 16.428 -1.926 7.185 1.00 0.00 C ATOM 914 OE1 GLU A 206 17.632 -2.109 7.461 1.00 0.00 O ATOM 915 OE2 GLU A 206 16.055 -1.330 6.154 1.00 0.00 O ATOM 0 H GLU A 206 14.329 0.572 10.191 1.00 0.00 H new ATOM 0 HA GLU A 206 13.126 -1.743 9.231 1.00 0.00 H new ATOM 0 HB2 GLU A 206 15.583 -0.517 9.103 1.00 0.00 H new ATOM 0 HB3 GLU A 206 15.968 -1.878 10.137 1.00 0.00 H new ATOM 0 HG2 GLU A 206 15.625 -3.434 8.472 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.413 -2.467 7.655 1.00 0.00 H new ATOM 922 N THR A 207 14.332 -2.121 12.275 1.00 0.00 N ATOM 923 CA THR A 207 14.289 -2.984 13.456 1.00 0.00 C ATOM 924 C THR A 207 12.850 -3.245 13.894 1.00 0.00 C ATOM 925 O THR A 207 12.485 -4.369 14.241 1.00 0.00 O ATOM 926 CB THR A 207 15.066 -2.362 14.636 1.00 0.00 C ATOM 927 OG1 THR A 207 14.735 -0.971 14.771 1.00 0.00 O ATOM 928 CG2 THR A 207 16.567 -2.513 14.437 1.00 0.00 C ATOM 0 H THR A 207 14.833 -1.244 12.415 1.00 0.00 H new ATOM 0 HA THR A 207 14.759 -3.927 13.176 1.00 0.00 H new ATOM 0 HB THR A 207 14.779 -2.891 15.545 1.00 0.00 H new ATOM 0 HG1 THR A 207 15.232 -0.588 15.523 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.093 -2.067 15.281 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.820 -3.571 14.370 1.00 0.00 H new ATOM 0 HG23 THR A 207 16.865 -2.009 13.517 1.00 0.00 H new ATOM 936 N ALA A 208 12.033 -2.199 13.857 1.00 0.00 N ATOM 937 CA ALA A 208 10.629 -2.302 14.236 1.00 0.00 C ATOM 938 C ALA A 208 9.839 -3.069 13.178 1.00 0.00 C ATOM 939 O ALA A 208 9.016 -3.927 13.501 1.00 0.00 O ATOM 940 CB ALA A 208 10.037 -0.915 14.438 1.00 0.00 C ATOM 0 H ALA A 208 12.321 -1.265 13.567 1.00 0.00 H new ATOM 0 HA ALA A 208 10.564 -2.852 15.175 1.00 0.00 H new ATOM 0 HB1 ALA A 208 8.988 -1.005 14.721 1.00 0.00 H new ATOM 0 HB2 ALA A 208 10.583 -0.398 15.227 1.00 0.00 H new ATOM 0 HB3 ALA A 208 10.116 -0.347 13.511 1.00 0.00 H new ATOM 946 N PHE A 209 10.108 -2.760 11.911 1.00 0.00 N ATOM 947 CA PHE A 209 9.434 -3.413 10.794 1.00 0.00 C ATOM 948 C PHE A 209 9.739 -4.909 10.773 1.00 0.00 C ATOM 949 O PHE A 209 8.825 -5.726 10.717 1.00 0.00 O ATOM 950 CB PHE A 209 9.849 -2.768 9.468 1.00 0.00 C ATOM 951 CG PHE A 209 8.922 -1.675 9.009 1.00 0.00 C ATOM 952 CD1 PHE A 209 8.832 -0.483 9.708 1.00 0.00 C ATOM 953 CD2 PHE A 209 8.144 -1.844 7.876 1.00 0.00 C ATOM 954 CE1 PHE A 209 7.982 0.522 9.285 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.292 -0.843 7.448 1.00 0.00 C ATOM 956 CZ PHE A 209 7.211 0.342 8.153 1.00 0.00 C ATOM 0 H PHE A 209 10.793 -2.057 11.633 1.00 0.00 H new ATOM 0 HA PHE A 209 8.359 -3.285 10.925 1.00 0.00 H new ATOM 0 HB2 PHE A 209 10.854 -2.359 9.572 1.00 0.00 H new ATOM 0 HB3 PHE A 209 9.896 -3.539 8.699 1.00 0.00 H new ATOM 0 HD1 PHE A 209 9.433 -0.337 10.594 1.00 0.00 H new ATOM 0 HD2 PHE A 209 8.204 -2.768 7.320 1.00 0.00 H new ATOM 0 HE1 PHE A 209 7.921 1.447 9.839 1.00 0.00 H new ATOM 0 HE2 PHE A 209 6.690 -0.987 6.563 1.00 0.00 H new ATOM 0 HZ PHE A 209 6.547 1.126 7.820 1.00 0.00 H new ATOM 966 N GLN A 210 11.025 -5.263 10.836 1.00 0.00 N ATOM 967 CA GLN A 210 11.431 -6.668 10.848 1.00 0.00 C ATOM 968 C GLN A 210 10.881 -7.367 12.090 1.00 0.00 C ATOM 969 O GLN A 210 10.522 -8.541 12.043 1.00 0.00 O ATOM 970 CB GLN A 210 12.956 -6.805 10.803 1.00 0.00 C ATOM 971 CG GLN A 210 13.576 -6.487 9.446 1.00 0.00 C ATOM 972 CD GLN A 210 13.301 -7.549 8.388 1.00 0.00 C ATOM 973 OE1 GLN A 210 12.212 -8.116 8.313 1.00 0.00 O ATOM 974 NE2 GLN A 210 14.298 -7.838 7.568 1.00 0.00 N ATOM 0 H GLN A 210 11.798 -4.599 10.879 1.00 0.00 H new ATOM 0 HA GLN A 210 11.020 -7.143 9.957 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.391 -6.143 11.552 1.00 0.00 H new ATOM 0 HB3 GLN A 210 13.226 -7.823 11.083 1.00 0.00 H new ATOM 0 HG2 GLN A 210 13.192 -5.529 9.096 1.00 0.00 H new ATOM 0 HG3 GLN A 210 14.654 -6.375 9.565 1.00 0.00 H new ATOM 0 HE21 GLN A 210 15.189 -7.349 7.656 1.00 0.00 H new ATOM 0 HE22 GLN A 210 14.176 -8.549 6.847 1.00 0.00 H new ATOM 983 N GLY A 211 10.822 -6.636 13.206 1.00 0.00 N ATOM 984 CA GLY A 211 10.278 -7.197 14.431 1.00 0.00 C ATOM 985 C GLY A 211 8.793 -7.499 14.295 1.00 0.00 C ATOM 986 O GLY A 211 8.351 -8.619 14.559 1.00 0.00 O ATOM 0 H GLY A 211 11.140 -5.670 13.281 1.00 0.00 H new ATOM 0 HA2 GLY A 211 10.815 -8.112 14.683 1.00 0.00 H new ATOM 0 HA3 GLY A 211 10.434 -6.499 15.253 1.00 0.00 H new ATOM 990 N MET A 212 8.023 -6.496 13.867 1.00 0.00 N ATOM 991 CA MET A 212 6.584 -6.662 13.670 1.00 0.00 C ATOM 992 C MET A 212 6.296 -7.678 12.558 1.00 0.00 C ATOM 993 O MET A 212 5.334 -8.442 12.636 1.00 0.00 O ATOM 994 CB MET A 212 5.929 -5.319 13.337 1.00 0.00 C ATOM 995 CG MET A 212 5.912 -4.346 14.507 1.00 0.00 C ATOM 996 SD MET A 212 4.972 -2.850 14.157 1.00 0.00 S ATOM 997 CE MET A 212 6.046 -2.045 12.971 1.00 0.00 C ATOM 0 H MET A 212 8.373 -5.562 13.651 1.00 0.00 H new ATOM 0 HA MET A 212 6.160 -7.040 14.600 1.00 0.00 H new ATOM 0 HB2 MET A 212 6.460 -4.862 12.502 1.00 0.00 H new ATOM 0 HB3 MET A 212 4.905 -5.495 13.006 1.00 0.00 H new ATOM 0 HG2 MET A 212 5.486 -4.841 15.379 1.00 0.00 H new ATOM 0 HG3 MET A 212 6.936 -4.075 14.763 1.00 0.00 H new ATOM 0 HE1 MET A 212 5.694 -1.029 12.792 1.00 0.00 H new ATOM 0 HE2 MET A 212 7.062 -2.013 13.364 1.00 0.00 H new ATOM 0 HE3 MET A 212 6.037 -2.603 12.034 1.00 0.00 H new ATOM 1007 N LEU A 213 7.144 -7.680 11.524 1.00 0.00 N ATOM 1008 CA LEU A 213 7.005 -8.615 10.406 1.00 0.00 C ATOM 1009 C LEU A 213 7.219 -10.052 10.875 1.00 0.00 C ATOM 1010 O LEU A 213 6.531 -10.960 10.427 1.00 0.00 O ATOM 1011 CB LEU A 213 8.010 -8.278 9.297 1.00 0.00 C ATOM 1012 CG LEU A 213 7.487 -8.422 7.863 1.00 0.00 C ATOM 1013 CD1 LEU A 213 8.453 -7.776 6.885 1.00 0.00 C ATOM 1014 CD2 LEU A 213 7.279 -9.884 7.501 1.00 0.00 C ATOM 0 H LEU A 213 7.935 -7.042 11.440 1.00 0.00 H new ATOM 0 HA LEU A 213 5.994 -8.521 10.011 1.00 0.00 H new ATOM 0 HB2 LEU A 213 8.350 -7.252 9.439 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.882 -8.922 9.413 1.00 0.00 H new ATOM 0 HG LEU A 213 6.524 -7.915 7.802 1.00 0.00 H new ATOM 0 HD11 LEU A 213 8.070 -7.885 5.870 1.00 0.00 H new ATOM 0 HD12 LEU A 213 8.557 -6.717 7.122 1.00 0.00 H new ATOM 0 HD13 LEU A 213 9.426 -8.262 6.960 1.00 0.00 H new ATOM 0 HD21 LEU A 213 6.908 -9.956 6.479 1.00 0.00 H new ATOM 0 HD22 LEU A 213 8.226 -10.417 7.582 1.00 0.00 H new ATOM 0 HD23 LEU A 213 6.554 -10.328 8.183 1.00 0.00 H new ATOM 1026 N ARG A 214 8.181 -10.256 11.776 1.00 0.00 N ATOM 1027 CA ARG A 214 8.453 -11.591 12.304 1.00 0.00 C ATOM 1028 C ARG A 214 7.257 -12.101 13.101 1.00 0.00 C ATOM 1029 O ARG A 214 6.950 -13.292 13.090 1.00 0.00 O ATOM 1030 CB ARG A 214 9.705 -11.590 13.181 1.00 0.00 C ATOM 1031 CG ARG A 214 10.505 -12.879 13.084 1.00 0.00 C ATOM 1032 CD ARG A 214 10.939 -13.151 11.652 1.00 0.00 C ATOM 1033 NE ARG A 214 11.730 -12.051 11.109 1.00 0.00 N ATOM 1034 CZ ARG A 214 11.379 -11.332 10.066 1.00 0.00 C ATOM 1035 NH1 ARG A 214 10.271 -11.591 9.411 1.00 0.00 N ATOM 1036 NH2 ARG A 214 12.149 -10.349 9.677 1.00 0.00 N ATOM 0 H ARG A 214 8.779 -9.520 12.152 1.00 0.00 H new ATOM 0 HA ARG A 214 8.627 -12.258 11.459 1.00 0.00 H new ATOM 0 HB2 ARG A 214 10.341 -10.753 12.894 1.00 0.00 H new ATOM 0 HB3 ARG A 214 9.414 -11.428 14.219 1.00 0.00 H new ATOM 0 HG2 ARG A 214 11.383 -12.814 13.727 1.00 0.00 H new ATOM 0 HG3 ARG A 214 9.904 -13.712 13.449 1.00 0.00 H new ATOM 0 HD2 ARG A 214 11.523 -14.071 11.617 1.00 0.00 H new ATOM 0 HD3 ARG A 214 10.059 -13.308 11.029 1.00 0.00 H new ATOM 0 HE ARG A 214 12.612 -11.826 11.569 1.00 0.00 H new ATOM 0 HH11 ARG A 214 9.670 -12.359 9.710 1.00 0.00 H new ATOM 0 HH12 ARG A 214 10.012 -11.024 8.603 1.00 0.00 H new ATOM 0 HH21 ARG A 214 13.012 -10.147 10.182 1.00 0.00 H new ATOM 0 HH22 ARG A 214 11.886 -9.785 8.869 1.00 0.00 H new ATOM 1050 N LYS A 215 6.585 -11.184 13.797 1.00 0.00 N ATOM 1051 CA LYS A 215 5.398 -11.533 14.571 1.00 0.00 C ATOM 1052 C LYS A 215 4.261 -11.951 13.632 1.00 0.00 C ATOM 1053 O LYS A 215 3.357 -12.698 14.017 1.00 0.00 O ATOM 1054 CB LYS A 215 4.952 -10.352 15.439 1.00 0.00 C ATOM 1055 CG LYS A 215 5.077 -10.606 16.935 1.00 0.00 C ATOM 1056 CD LYS A 215 4.260 -11.814 17.376 1.00 0.00 C ATOM 1057 CE LYS A 215 2.769 -11.600 17.154 1.00 0.00 C ATOM 1058 NZ LYS A 215 2.163 -12.708 16.364 1.00 0.00 N ATOM 0 H LYS A 215 6.843 -10.198 13.840 1.00 0.00 H new ATOM 0 HA LYS A 215 5.647 -12.369 15.225 1.00 0.00 H new ATOM 0 HB2 LYS A 215 5.547 -9.477 15.178 1.00 0.00 H new ATOM 0 HB3 LYS A 215 3.914 -10.114 15.206 1.00 0.00 H new ATOM 0 HG2 LYS A 215 6.125 -10.764 17.190 1.00 0.00 H new ATOM 0 HG3 LYS A 215 4.745 -9.724 17.482 1.00 0.00 H new ATOM 0 HD2 LYS A 215 4.587 -12.695 16.824 1.00 0.00 H new ATOM 0 HD3 LYS A 215 4.445 -12.012 18.432 1.00 0.00 H new ATOM 0 HE2 LYS A 215 2.265 -11.523 18.118 1.00 0.00 H new ATOM 0 HE3 LYS A 215 2.611 -10.655 16.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 1.129 -12.688 16.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 2.407 -12.592 15.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 2.530 -13.619 16.706 1.00 0.00 H new ATOM 1072 N LEU A 216 4.313 -11.454 12.402 1.00 0.00 N ATOM 1073 CA LEU A 216 3.316 -11.785 11.394 1.00 0.00 C ATOM 1074 C LEU A 216 3.994 -12.350 10.142 1.00 0.00 C ATOM 1075 O LEU A 216 3.808 -11.842 9.035 1.00 0.00 O ATOM 1076 CB LEU A 216 2.506 -10.539 11.022 1.00 0.00 C ATOM 1077 CG LEU A 216 1.970 -9.730 12.202 1.00 0.00 C ATOM 1078 CD1 LEU A 216 1.661 -8.309 11.767 1.00 0.00 C ATOM 1079 CD2 LEU A 216 0.729 -10.392 12.785 1.00 0.00 C ATOM 0 H LEU A 216 5.040 -10.816 12.078 1.00 0.00 H new ATOM 0 HA LEU A 216 2.645 -12.538 11.806 1.00 0.00 H new ATOM 0 HB2 LEU A 216 3.132 -9.888 10.412 1.00 0.00 H new ATOM 0 HB3 LEU A 216 1.664 -10.846 10.401 1.00 0.00 H new ATOM 0 HG LEU A 216 2.736 -9.698 12.977 1.00 0.00 H new ATOM 0 HD11 LEU A 216 1.280 -7.743 12.617 1.00 0.00 H new ATOM 0 HD12 LEU A 216 2.570 -7.837 11.395 1.00 0.00 H new ATOM 0 HD13 LEU A 216 0.911 -8.326 10.976 1.00 0.00 H new ATOM 0 HD21 LEU A 216 0.362 -9.801 13.624 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -0.044 -10.454 12.019 1.00 0.00 H new ATOM 0 HD23 LEU A 216 0.980 -11.395 13.130 1.00 0.00 H new ATOM 1091 N ASP A 217 4.777 -13.412 10.325 1.00 0.00 N ATOM 1092 CA ASP A 217 5.469 -14.047 9.207 1.00 0.00 C ATOM 1093 C ASP A 217 4.464 -14.820 8.356 1.00 0.00 C ATOM 1094 O ASP A 217 3.743 -15.677 8.863 1.00 0.00 O ATOM 1095 CB ASP A 217 6.572 -14.976 9.725 1.00 0.00 C ATOM 1096 CG ASP A 217 7.953 -14.573 9.238 1.00 0.00 C ATOM 1097 OD1 ASP A 217 8.461 -13.508 9.667 1.00 0.00 O ATOM 1098 OD2 ASP A 217 8.537 -15.319 8.421 1.00 0.00 O ATOM 0 H ASP A 217 4.947 -13.848 11.231 1.00 0.00 H new ATOM 0 HA ASP A 217 5.936 -13.280 8.589 1.00 0.00 H new ATOM 0 HB2 ASP A 217 6.561 -14.975 10.815 1.00 0.00 H new ATOM 0 HB3 ASP A 217 6.362 -15.997 9.405 1.00 0.00 H new ATOM 1103 N ILE A 218 4.426 -14.529 7.061 1.00 0.00 N ATOM 1104 CA ILE A 218 3.469 -15.177 6.168 1.00 0.00 C ATOM 1105 C ILE A 218 3.903 -16.589 5.778 1.00 0.00 C ATOM 1106 O ILE A 218 4.839 -16.787 4.995 1.00 0.00 O ATOM 1107 CB ILE A 218 3.221 -14.345 4.893 1.00 0.00 C ATOM 1108 CG1 ILE A 218 2.887 -12.891 5.253 1.00 0.00 C ATOM 1109 CG2 ILE A 218 2.098 -14.961 4.066 1.00 0.00 C ATOM 1110 CD1 ILE A 218 1.629 -12.733 6.083 1.00 0.00 C ATOM 0 H ILE A 218 5.041 -13.854 6.607 1.00 0.00 H new ATOM 0 HA ILE A 218 2.538 -15.247 6.731 1.00 0.00 H new ATOM 0 HB ILE A 218 4.133 -14.350 4.297 1.00 0.00 H new ATOM 0 HG12 ILE A 218 3.726 -12.461 5.799 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.777 -12.316 4.333 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.935 -14.362 3.170 1.00 0.00 H new ATOM 0 HG22 ILE A 218 2.372 -15.976 3.779 1.00 0.00 H new ATOM 0 HG23 ILE A 218 1.182 -14.986 4.657 1.00 0.00 H new ATOM 0 HD11 ILE A 218 1.463 -11.677 6.295 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.777 -13.131 5.532 1.00 0.00 H new ATOM 0 HD13 ILE A 218 1.741 -13.278 7.020 1.00 0.00 H new ATOM 1122 N LYS A 219 3.205 -17.565 6.342 1.00 0.00 N ATOM 1123 CA LYS A 219 3.471 -18.973 6.073 1.00 0.00 C ATOM 1124 C LYS A 219 2.227 -19.657 5.500 1.00 0.00 C ATOM 1125 O LYS A 219 2.326 -20.659 4.792 1.00 0.00 O ATOM 1126 CB LYS A 219 3.912 -19.685 7.358 1.00 0.00 C ATOM 1127 CG LYS A 219 2.820 -19.770 8.417 1.00 0.00 C ATOM 1128 CD LYS A 219 3.391 -20.021 9.802 1.00 0.00 C ATOM 1129 CE LYS A 219 4.098 -18.791 10.347 1.00 0.00 C ATOM 1130 NZ LYS A 219 3.172 -17.636 10.523 1.00 0.00 N ATOM 0 H LYS A 219 2.440 -17.405 6.997 1.00 0.00 H new ATOM 0 HA LYS A 219 4.274 -19.035 5.338 1.00 0.00 H new ATOM 0 HB2 LYS A 219 4.243 -20.693 7.109 1.00 0.00 H new ATOM 0 HB3 LYS A 219 4.772 -19.161 7.776 1.00 0.00 H new ATOM 0 HG2 LYS A 219 2.248 -18.842 8.423 1.00 0.00 H new ATOM 0 HG3 LYS A 219 2.127 -20.571 8.160 1.00 0.00 H new ATOM 0 HD2 LYS A 219 2.588 -20.310 10.480 1.00 0.00 H new ATOM 0 HD3 LYS A 219 4.091 -20.856 9.762 1.00 0.00 H new ATOM 0 HE2 LYS A 219 4.558 -19.034 11.305 1.00 0.00 H new ATOM 0 HE3 LYS A 219 4.903 -18.508 9.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 3.486 -16.845 9.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 2.209 -17.918 10.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 3.174 -17.338 11.519 1.00 0.00 H new ATOM 1144 N ASN A 220 1.049 -19.119 5.820 1.00 0.00 N ATOM 1145 CA ASN A 220 -0.203 -19.690 5.332 1.00 0.00 C ATOM 1146 C ASN A 220 -1.339 -18.664 5.313 1.00 0.00 C ATOM 1147 O ASN A 220 -1.144 -17.490 5.625 1.00 0.00 O ATOM 1148 CB ASN A 220 -0.613 -20.885 6.190 1.00 0.00 C ATOM 1149 CG ASN A 220 -0.728 -22.151 5.371 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -1.691 -22.899 5.494 1.00 0.00 O ATOM 1151 ND2 ASN A 220 0.261 -22.401 4.531 1.00 0.00 N ATOM 0 H ASN A 220 0.938 -18.295 6.411 1.00 0.00 H new ATOM 0 HA ASN A 220 -0.025 -20.014 4.306 1.00 0.00 H new ATOM 0 HB2 ASN A 220 0.120 -21.031 6.984 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -1.568 -20.676 6.672 1.00 0.00 H new ATOM 0 HD21 ASN A 220 0.240 -23.243 3.955 1.00 0.00 H new ATOM 0 HD22 ASN A 220 1.045 -21.752 4.459 1.00 0.00 H new ATOM 1158 N GLU A 221 -2.533 -19.132 4.957 1.00 0.00 N ATOM 1159 CA GLU A 221 -3.721 -18.280 4.889 1.00 0.00 C ATOM 1160 C GLU A 221 -4.154 -17.796 6.285 1.00 0.00 C ATOM 1161 O GLU A 221 -4.893 -16.817 6.420 1.00 0.00 O ATOM 1162 CB GLU A 221 -4.863 -19.053 4.220 1.00 0.00 C ATOM 1163 CG GLU A 221 -5.517 -18.305 3.069 1.00 0.00 C ATOM 1164 CD GLU A 221 -6.350 -17.137 3.545 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -7.547 -17.339 3.850 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -5.806 -16.021 3.657 1.00 0.00 O ATOM 0 H GLU A 221 -2.705 -20.106 4.709 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.476 -17.397 4.298 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -4.479 -20.004 3.852 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.621 -19.284 4.969 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -4.746 -17.945 2.388 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -6.147 -18.992 2.504 1.00 0.00 H new ATOM 1173 N GLY A 222 -3.691 -18.490 7.324 1.00 0.00 N ATOM 1174 CA GLY A 222 -4.037 -18.116 8.690 1.00 0.00 C ATOM 1175 C GLY A 222 -3.396 -16.807 9.144 1.00 0.00 C ATOM 1176 O GLY A 222 -3.957 -16.094 9.975 1.00 0.00 O ATOM 0 H GLY A 222 -3.082 -19.305 7.246 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -5.120 -18.028 8.771 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -3.731 -18.915 9.366 1.00 0.00 H new ATOM 1180 N ASP A 223 -2.229 -16.483 8.590 1.00 0.00 N ATOM 1181 CA ASP A 223 -1.520 -15.251 8.953 1.00 0.00 C ATOM 1182 C ASP A 223 -2.254 -14.009 8.432 1.00 0.00 C ATOM 1183 O ASP A 223 -2.318 -12.977 9.108 1.00 0.00 O ATOM 1184 CB ASP A 223 -0.095 -15.275 8.399 1.00 0.00 C ATOM 1185 CG ASP A 223 0.619 -16.581 8.681 1.00 0.00 C ATOM 1186 OD1 ASP A 223 0.729 -16.963 9.865 1.00 0.00 O ATOM 1187 OD2 ASP A 223 1.077 -17.225 7.716 1.00 0.00 O ATOM 0 H ASP A 223 -1.753 -17.052 7.890 1.00 0.00 H new ATOM 0 HA ASP A 223 -1.486 -15.199 10.041 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -0.125 -15.107 7.322 1.00 0.00 H new ATOM 0 HB3 ASP A 223 0.474 -14.453 8.834 1.00 0.00 H new ATOM 1192 N VAL A 224 -2.810 -14.125 7.226 1.00 0.00 N ATOM 1193 CA VAL A 224 -3.549 -13.027 6.585 1.00 0.00 C ATOM 1194 C VAL A 224 -4.689 -12.500 7.475 1.00 0.00 C ATOM 1195 O VAL A 224 -5.044 -11.319 7.417 1.00 0.00 O ATOM 1196 CB VAL A 224 -4.138 -13.471 5.227 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -4.584 -12.268 4.410 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -3.129 -14.303 4.448 1.00 0.00 C ATOM 0 H VAL A 224 -2.764 -14.976 6.665 1.00 0.00 H new ATOM 0 HA VAL A 224 -2.830 -12.223 6.428 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.013 -14.090 5.425 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.995 -12.606 3.459 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -5.347 -11.718 4.960 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -3.730 -11.617 4.225 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -3.564 -14.605 3.495 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.232 -13.711 4.266 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -2.867 -15.190 5.024 1.00 0.00 H new ATOM 1208 N LYS A 225 -5.255 -13.377 8.301 1.00 0.00 N ATOM 1209 CA LYS A 225 -6.341 -12.994 9.206 1.00 0.00 C ATOM 1210 C LYS A 225 -5.857 -11.954 10.222 1.00 0.00 C ATOM 1211 O LYS A 225 -6.562 -10.991 10.538 1.00 0.00 O ATOM 1212 CB LYS A 225 -6.884 -14.227 9.932 1.00 0.00 C ATOM 1213 CG LYS A 225 -7.276 -15.359 8.994 1.00 0.00 C ATOM 1214 CD LYS A 225 -8.397 -14.944 8.057 1.00 0.00 C ATOM 1215 CE LYS A 225 -8.552 -15.923 6.904 1.00 0.00 C ATOM 1216 NZ LYS A 225 -7.425 -15.829 5.938 1.00 0.00 N ATOM 0 H LYS A 225 -4.981 -14.358 8.364 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.142 -12.551 8.614 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.130 -14.589 10.631 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -7.753 -13.938 10.523 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -6.408 -15.666 8.411 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -7.590 -16.224 9.578 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -9.333 -14.884 8.612 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -8.194 -13.948 7.665 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -8.610 -16.938 7.296 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.491 -15.727 6.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -7.745 -16.144 5.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.099 -14.843 5.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -6.642 -16.434 6.258 1.00 0.00 H new ATOM 1230 N SER A 226 -4.641 -12.151 10.721 1.00 0.00 N ATOM 1231 CA SER A 226 -4.046 -11.226 11.678 1.00 0.00 C ATOM 1232 C SER A 226 -3.619 -9.944 10.970 1.00 0.00 C ATOM 1233 O SER A 226 -3.608 -8.870 11.567 1.00 0.00 O ATOM 1234 CB SER A 226 -2.852 -11.869 12.378 1.00 0.00 C ATOM 1235 OG SER A 226 -3.250 -13.030 13.089 1.00 0.00 O ATOM 0 H SER A 226 -4.048 -12.944 10.478 1.00 0.00 H new ATOM 0 HA SER A 226 -4.792 -10.980 12.433 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.091 -12.131 11.643 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.399 -11.154 13.065 1.00 0.00 H new ATOM 0 HG SER A 226 -2.470 -13.428 13.529 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.262 -10.070 9.687 1.00 0.00 N ATOM 1242 CA PHE A 227 -2.877 -8.913 8.884 1.00 0.00 C ATOM 1243 C PHE A 227 -4.053 -7.940 8.800 1.00 0.00 C ATOM 1244 O PHE A 227 -3.896 -6.741 9.028 1.00 0.00 O ATOM 1245 CB PHE A 227 -2.442 -9.346 7.483 1.00 0.00 C ATOM 1246 CG PHE A 227 -1.335 -8.503 6.920 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.614 -7.314 6.266 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -0.016 -8.898 7.055 1.00 0.00 C ATOM 1249 CE1 PHE A 227 -0.593 -6.535 5.756 1.00 0.00 C ATOM 1250 CE2 PHE A 227 1.008 -8.126 6.545 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.720 -6.941 5.895 1.00 0.00 C ATOM 0 H PHE A 227 -3.233 -10.959 9.188 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.031 -8.417 9.360 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -2.117 -10.386 7.516 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -3.301 -9.301 6.813 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -2.639 -6.993 6.154 1.00 0.00 H new ATOM 0 HD2 PHE A 227 0.215 -9.821 7.565 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -0.821 -5.609 5.249 1.00 0.00 H new ATOM 0 HE2 PHE A 227 2.033 -8.448 6.654 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.519 -6.334 5.497 1.00 0.00 H new ATOM 1261 N SER A 228 -5.236 -8.471 8.471 1.00 0.00 N ATOM 1262 CA SER A 228 -6.450 -7.660 8.419 1.00 0.00 C ATOM 1263 C SER A 228 -6.693 -7.028 9.787 1.00 0.00 C ATOM 1264 O SER A 228 -7.065 -5.859 9.883 1.00 0.00 O ATOM 1265 CB SER A 228 -7.658 -8.509 8.010 1.00 0.00 C ATOM 1266 OG SER A 228 -8.862 -7.758 8.072 1.00 0.00 O ATOM 0 H SER A 228 -5.375 -9.454 8.238 1.00 0.00 H new ATOM 0 HA SER A 228 -6.319 -6.878 7.671 1.00 0.00 H new ATOM 0 HB2 SER A 228 -7.514 -8.886 6.997 1.00 0.00 H new ATOM 0 HB3 SER A 228 -7.734 -9.377 8.665 1.00 0.00 H new ATOM 0 HG SER A 228 -9.615 -8.325 7.804 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.463 -7.813 10.848 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.612 -7.317 12.217 1.00 0.00 C ATOM 1274 C ARG A 229 -5.687 -6.120 12.450 1.00 0.00 C ATOM 1275 O ARG A 229 -6.068 -5.147 13.093 1.00 0.00 O ATOM 1276 CB ARG A 229 -6.296 -8.419 13.232 1.00 0.00 C ATOM 1277 CG ARG A 229 -7.524 -9.007 13.908 1.00 0.00 C ATOM 1278 CD ARG A 229 -8.292 -9.931 12.977 1.00 0.00 C ATOM 1279 NE ARG A 229 -9.240 -10.770 13.705 1.00 0.00 N ATOM 1280 CZ ARG A 229 -9.218 -12.083 13.688 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -8.319 -12.723 12.985 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -10.096 -12.761 14.378 1.00 0.00 N ATOM 0 H ARG A 229 -6.174 -8.789 10.782 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.647 -7.003 12.353 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -5.754 -9.219 12.728 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -5.631 -8.016 13.996 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -7.220 -9.558 14.798 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -8.178 -8.200 14.240 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.827 -9.337 12.236 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -7.591 -10.563 12.433 1.00 0.00 H new ATOM 0 HE ARG A 229 -9.962 -10.309 14.259 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -7.628 -12.202 12.445 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -8.309 -13.743 12.977 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -10.799 -12.271 14.930 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -10.078 -13.781 14.364 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.465 -6.205 11.929 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.498 -5.115 12.054 1.00 0.00 C ATOM 1298 C VAL A 230 -3.949 -3.910 11.223 1.00 0.00 C ATOM 1299 O VAL A 230 -3.880 -2.769 11.677 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.083 -5.554 11.609 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.117 -4.378 11.625 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -1.566 -6.675 12.497 1.00 0.00 C ATOM 0 H VAL A 230 -4.120 -7.017 11.416 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.451 -4.836 13.107 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.153 -5.924 10.586 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.130 -4.714 11.308 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.473 -3.605 10.944 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.055 -3.972 12.635 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.570 -6.970 12.168 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.520 -6.329 13.530 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.238 -7.531 12.431 1.00 0.00 H new ATOM 1312 N MET A 231 -4.425 -4.181 10.004 1.00 0.00 N ATOM 1313 CA MET A 231 -4.919 -3.130 9.115 1.00 0.00 C ATOM 1314 C MET A 231 -6.075 -2.372 9.766 1.00 0.00 C ATOM 1315 O MET A 231 -6.065 -1.141 9.832 1.00 0.00 O ATOM 1316 CB MET A 231 -5.376 -3.724 7.785 1.00 0.00 C ATOM 1317 CG MET A 231 -4.259 -4.375 6.992 1.00 0.00 C ATOM 1318 SD MET A 231 -4.794 -4.875 5.350 1.00 0.00 S ATOM 1319 CE MET A 231 -5.166 -3.280 4.631 1.00 0.00 C ATOM 0 H MET A 231 -4.478 -5.121 9.612 1.00 0.00 H new ATOM 0 HA MET A 231 -4.101 -2.434 8.930 1.00 0.00 H new ATOM 0 HB2 MET A 231 -6.153 -4.464 7.976 1.00 0.00 H new ATOM 0 HB3 MET A 231 -5.827 -2.936 7.181 1.00 0.00 H new ATOM 0 HG2 MET A 231 -3.425 -3.679 6.904 1.00 0.00 H new ATOM 0 HG3 MET A 231 -3.891 -5.247 7.534 1.00 0.00 H new ATOM 0 HE1 MET A 231 -6.227 -3.229 4.387 1.00 0.00 H new ATOM 0 HE2 MET A 231 -4.920 -2.493 5.344 1.00 0.00 H new ATOM 0 HE3 MET A 231 -4.578 -3.144 3.723 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.071 -3.110 10.258 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.204 -2.483 10.930 1.00 0.00 C ATOM 1331 C VAL A 232 -7.736 -1.825 12.233 1.00 0.00 C ATOM 1332 O VAL A 232 -8.300 -0.830 12.669 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.370 -3.464 11.208 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -9.881 -4.065 9.908 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -8.966 -4.560 12.182 1.00 0.00 C ATOM 0 H VAL A 232 -7.115 -4.128 10.204 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.597 -1.726 10.251 1.00 0.00 H new ATOM 0 HB VAL A 232 -10.175 -2.895 11.673 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.700 -4.752 10.122 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -10.237 -3.269 9.254 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -9.073 -4.606 9.415 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -9.812 -5.227 12.350 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -8.133 -5.128 11.766 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -8.663 -4.112 13.128 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.708 -2.411 12.860 1.00 0.00 N ATOM 1346 CA HIS A 233 -6.137 -1.862 14.093 1.00 0.00 C ATOM 1347 C HIS A 233 -5.569 -0.457 13.862 1.00 0.00 C ATOM 1348 O HIS A 233 -5.707 0.424 14.711 1.00 0.00 O ATOM 1349 CB HIS A 233 -5.033 -2.775 14.625 1.00 0.00 C ATOM 1350 CG HIS A 233 -5.251 -3.209 16.036 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -5.114 -2.356 17.107 1.00 0.00 N ATOM 1352 CD2 HIS A 233 -5.613 -4.405 16.551 1.00 0.00 C ATOM 1353 CE1 HIS A 233 -5.387 -3.009 18.222 1.00 0.00 C ATOM 1354 NE2 HIS A 233 -5.692 -4.254 17.914 1.00 0.00 N ATOM 0 H HIS A 233 -6.256 -3.265 12.533 1.00 0.00 H new ATOM 0 HA HIS A 233 -6.940 -1.799 14.828 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.963 -3.657 13.988 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.077 -2.255 14.556 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -5.804 -5.311 15.995 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -5.364 -2.593 19.218 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -5.945 -4.985 18.579 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.917 -0.256 12.715 1.00 0.00 N ATOM 1364 CA VAL A 234 -4.351 1.053 12.370 1.00 0.00 C ATOM 1365 C VAL A 234 -5.458 2.097 12.144 1.00 0.00 C ATOM 1366 O VAL A 234 -5.358 3.234 12.603 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.457 0.972 11.108 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -3.026 2.359 10.649 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.236 0.103 11.367 1.00 0.00 C ATOM 0 H VAL A 234 -4.767 -0.979 12.011 1.00 0.00 H new ATOM 0 HA VAL A 234 -3.737 1.362 13.216 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.048 0.517 10.313 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.400 2.270 9.761 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.908 2.954 10.413 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -2.462 2.846 11.444 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.622 0.060 10.467 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.653 0.529 12.184 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.556 -0.904 11.636 1.00 0.00 H new ATOM 1379 N PHE A 235 -6.516 1.705 11.439 1.00 0.00 N ATOM 1380 CA PHE A 235 -7.634 2.614 11.161 1.00 0.00 C ATOM 1381 C PHE A 235 -8.686 2.593 12.279 1.00 0.00 C ATOM 1382 O PHE A 235 -9.730 3.239 12.178 1.00 0.00 O ATOM 1383 CB PHE A 235 -8.280 2.259 9.823 1.00 0.00 C ATOM 1384 CG PHE A 235 -7.386 2.535 8.650 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -6.979 3.829 8.365 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -6.951 1.503 7.838 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -6.152 4.087 7.290 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.125 1.756 6.760 1.00 0.00 C ATOM 1389 CZ PHE A 235 -5.725 3.049 6.487 1.00 0.00 C ATOM 0 H PHE A 235 -6.626 0.769 11.049 1.00 0.00 H new ATOM 0 HA PHE A 235 -7.230 3.625 11.112 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.552 1.203 9.825 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -9.204 2.826 9.710 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -7.312 4.644 8.990 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -7.260 0.490 8.049 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -5.840 5.099 7.078 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -5.792 0.943 6.131 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.078 3.248 5.645 1.00 0.00 H new ATOM 1399 N LYS A 236 -8.391 1.857 13.347 1.00 0.00 N ATOM 1400 CA LYS A 236 -9.292 1.731 14.499 1.00 0.00 C ATOM 1401 C LYS A 236 -9.464 3.071 15.230 1.00 0.00 C ATOM 1402 O LYS A 236 -10.388 3.253 16.027 1.00 0.00 O ATOM 1403 CB LYS A 236 -8.739 0.657 15.452 1.00 0.00 C ATOM 1404 CG LYS A 236 -9.321 0.683 16.856 1.00 0.00 C ATOM 1405 CD LYS A 236 -8.230 0.861 17.900 1.00 0.00 C ATOM 1406 CE LYS A 236 -8.611 1.907 18.934 1.00 0.00 C ATOM 1407 NZ LYS A 236 -8.777 3.259 18.330 1.00 0.00 N ATOM 0 H LYS A 236 -7.523 1.330 13.443 1.00 0.00 H new ATOM 0 HA LYS A 236 -10.278 1.433 14.143 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -8.925 -0.325 15.016 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -7.658 0.776 15.521 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -10.043 1.496 16.938 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -9.862 -0.244 17.046 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -8.042 -0.091 18.397 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.301 1.154 17.410 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -9.540 1.612 19.422 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -7.844 1.948 19.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -8.834 3.972 19.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -7.963 3.468 17.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -9.650 3.282 17.765 1.00 0.00 H new ATOM 1421 N ASP A 237 -8.575 4.012 14.956 1.00 0.00 N ATOM 1422 CA ASP A 237 -8.640 5.323 15.591 1.00 0.00 C ATOM 1423 C ASP A 237 -9.589 6.265 14.843 1.00 0.00 C ATOM 1424 O ASP A 237 -9.821 7.390 15.276 1.00 0.00 O ATOM 1425 CB ASP A 237 -7.244 5.933 15.670 1.00 0.00 C ATOM 1426 CG ASP A 237 -6.256 5.001 16.335 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -6.670 4.221 17.218 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -5.064 5.033 15.968 1.00 0.00 O ATOM 0 H ASP A 237 -7.802 3.896 14.301 1.00 0.00 H new ATOM 0 HA ASP A 237 -9.033 5.189 16.599 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -6.896 6.174 14.665 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -7.289 6.870 16.225 1.00 0.00 H new ATOM 1433 N GLY A 238 -10.121 5.804 13.711 1.00 0.00 N ATOM 1434 CA GLY A 238 -11.042 6.615 12.924 1.00 0.00 C ATOM 1435 C GLY A 238 -10.340 7.619 12.020 1.00 0.00 C ATOM 1436 O GLY A 238 -10.833 7.939 10.938 1.00 0.00 O ATOM 0 H GLY A 238 -9.930 4.880 13.323 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -11.662 5.959 12.313 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -11.711 7.150 13.598 1.00 0.00 H new ATOM 1440 N VAL A 239 -9.182 8.102 12.453 1.00 0.00 N ATOM 1441 CA VAL A 239 -8.411 9.064 11.672 1.00 0.00 C ATOM 1442 C VAL A 239 -7.733 8.389 10.477 1.00 0.00 C ATOM 1443 O VAL A 239 -6.814 7.583 10.634 1.00 0.00 O ATOM 1444 CB VAL A 239 -7.353 9.789 12.534 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -7.988 10.947 13.288 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -6.681 8.827 13.505 1.00 0.00 C ATOM 0 H VAL A 239 -8.755 7.843 13.342 1.00 0.00 H new ATOM 0 HA VAL A 239 -9.118 9.808 11.304 1.00 0.00 H new ATOM 0 HB VAL A 239 -6.586 10.183 11.867 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -7.230 11.448 13.891 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -8.412 11.655 12.577 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -8.777 10.569 13.938 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -5.942 9.366 14.098 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -7.431 8.395 14.167 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -6.188 8.031 12.946 1.00 0.00 H new ATOM 1456 N THR A 240 -8.200 8.719 9.280 1.00 0.00 N ATOM 1457 CA THR A 240 -7.650 8.134 8.057 1.00 0.00 C ATOM 1458 C THR A 240 -6.475 8.958 7.526 1.00 0.00 C ATOM 1459 O THR A 240 -6.513 9.471 6.411 1.00 0.00 O ATOM 1460 CB THR A 240 -8.729 8.016 6.959 1.00 0.00 C ATOM 1461 OG1 THR A 240 -10.002 7.725 7.556 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.375 6.921 5.964 1.00 0.00 C ATOM 0 H THR A 240 -8.956 9.386 9.126 1.00 0.00 H new ATOM 0 HA THR A 240 -7.295 7.136 8.314 1.00 0.00 H new ATOM 0 HB THR A 240 -8.780 8.966 6.428 1.00 0.00 H new ATOM 0 HG1 THR A 240 -10.683 7.653 6.855 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.151 6.858 5.201 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.420 7.153 5.492 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.300 5.966 6.485 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.429 9.072 8.336 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.241 9.836 7.957 1.00 0.00 C ATOM 1472 C ASN A 241 -3.529 9.212 6.754 1.00 0.00 C ATOM 1473 O ASN A 241 -3.368 7.993 6.675 1.00 0.00 O ATOM 1474 CB ASN A 241 -3.265 9.908 9.133 1.00 0.00 C ATOM 1475 CG ASN A 241 -3.907 10.444 10.394 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -4.519 9.703 11.152 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -3.765 11.734 10.634 1.00 0.00 N ATOM 0 H ASN A 241 -5.377 8.645 9.261 1.00 0.00 H new ATOM 0 HA ASN A 241 -4.571 10.838 7.682 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -2.865 8.913 9.329 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -2.422 10.543 8.861 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -4.172 12.144 11.474 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -3.248 12.321 9.979 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.078 10.057 5.831 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.378 9.584 4.639 1.00 0.00 C ATOM 1486 C TRP A 242 -1.116 8.807 5.018 1.00 0.00 C ATOM 1487 O TRP A 242 -0.792 7.793 4.398 1.00 0.00 O ATOM 1488 CB TRP A 242 -2.032 10.759 3.717 1.00 0.00 C ATOM 1489 CG TRP A 242 -3.150 11.115 2.781 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.755 12.332 2.637 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.806 10.230 1.866 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.747 12.256 1.684 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.796 10.975 1.199 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.651 8.878 1.546 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.625 10.413 0.234 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.474 8.322 0.589 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -5.450 9.087 -0.057 1.00 0.00 C ATOM 0 H TRP A 242 -3.184 11.070 5.885 1.00 0.00 H new ATOM 0 HA TRP A 242 -3.042 8.907 4.102 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.782 11.629 4.324 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -1.144 10.509 3.136 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.494 13.223 3.189 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -5.346 13.026 1.388 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.900 8.279 2.040 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -6.379 11.001 -0.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -4.363 7.278 0.334 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -6.079 8.622 -0.801 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.413 9.286 6.046 1.00 0.00 N ATOM 1509 CA GLY A 243 0.785 8.607 6.517 1.00 0.00 C ATOM 1510 C GLY A 243 0.489 7.196 7.000 1.00 0.00 C ATOM 1511 O GLY A 243 1.347 6.319 6.933 1.00 0.00 O ATOM 0 H GLY A 243 -0.653 10.133 6.561 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.519 8.568 5.712 1.00 0.00 H new ATOM 0 HA3 GLY A 243 1.232 9.181 7.329 1.00 0.00 H new ATOM 1515 N ARG A 244 -0.729 6.985 7.502 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.150 5.664 7.978 1.00 0.00 C ATOM 1517 C ARG A 244 -1.444 4.735 6.798 1.00 0.00 C ATOM 1518 O ARG A 244 -1.112 3.548 6.826 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.380 5.783 8.887 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.076 6.395 10.247 1.00 0.00 C ATOM 1521 CD ARG A 244 -3.320 6.479 11.116 1.00 0.00 C ATOM 1522 NE ARG A 244 -3.034 7.022 12.442 1.00 0.00 N ATOM 1523 CZ ARG A 244 -3.584 6.597 13.556 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -4.406 5.589 13.557 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -3.291 7.172 14.687 1.00 0.00 N ATOM 0 H ARG A 244 -1.441 7.710 7.590 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.334 5.235 8.559 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.135 6.389 8.386 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -2.811 4.793 9.032 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -1.318 5.798 10.754 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -1.658 7.393 10.112 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -4.064 7.104 10.622 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -3.756 5.486 11.219 1.00 0.00 H new ATOM 0 HE ARG A 244 -2.360 7.785 12.507 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -4.633 5.115 12.683 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -4.824 5.273 14.432 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -2.634 7.952 14.707 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -3.718 6.842 15.553 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.050 5.291 5.757 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.375 4.531 4.556 1.00 0.00 C ATOM 1541 C ILE A 245 -1.098 4.109 3.820 1.00 0.00 C ATOM 1542 O ILE A 245 -0.925 2.936 3.481 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.274 5.361 3.609 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.606 5.678 4.298 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -3.507 4.624 2.296 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.457 6.684 3.553 1.00 0.00 C ATOM 0 H ILE A 245 -2.328 6.272 5.720 1.00 0.00 H new ATOM 0 HA ILE A 245 -2.918 3.637 4.863 1.00 0.00 H new ATOM 0 HB ILE A 245 -2.766 6.298 3.379 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -5.172 4.754 4.416 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.405 6.058 5.300 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -4.142 5.228 1.647 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.551 4.446 1.804 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -3.995 3.670 2.496 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.382 6.856 4.103 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -4.911 7.623 3.458 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.691 6.299 2.561 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.189 5.065 3.606 1.00 0.00 N ATOM 1559 CA VAL A 246 1.068 4.778 2.919 1.00 0.00 C ATOM 1560 C VAL A 246 1.975 3.872 3.759 1.00 0.00 C ATOM 1561 O VAL A 246 2.725 3.066 3.208 1.00 0.00 O ATOM 1562 CB VAL A 246 1.825 6.066 2.524 1.00 0.00 C ATOM 1563 CG1 VAL A 246 0.905 6.995 1.755 1.00 0.00 C ATOM 1564 CG2 VAL A 246 2.406 6.773 3.738 1.00 0.00 C ATOM 0 H VAL A 246 -0.301 6.036 3.897 1.00 0.00 H new ATOM 0 HA VAL A 246 0.802 4.251 2.003 1.00 0.00 H new ATOM 0 HB VAL A 246 2.660 5.781 1.884 1.00 0.00 H new ATOM 0 HG11 VAL A 246 1.448 7.900 1.481 1.00 0.00 H new ATOM 0 HG12 VAL A 246 0.555 6.495 0.852 1.00 0.00 H new ATOM 0 HG13 VAL A 246 0.051 7.259 2.378 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.930 7.674 3.418 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.601 7.045 4.421 1.00 0.00 H new ATOM 0 HG23 VAL A 246 3.104 6.108 4.247 1.00 0.00 H new ATOM 1574 N THR A 247 1.904 3.995 5.087 1.00 0.00 N ATOM 1575 CA THR A 247 2.709 3.144 5.963 1.00 0.00 C ATOM 1576 C THR A 247 2.187 1.713 5.903 1.00 0.00 C ATOM 1577 O THR A 247 2.966 0.759 5.903 1.00 0.00 O ATOM 1578 CB THR A 247 2.729 3.652 7.422 1.00 0.00 C ATOM 1579 OG1 THR A 247 3.468 4.877 7.489 1.00 0.00 O ATOM 1580 CG2 THR A 247 3.361 2.634 8.363 1.00 0.00 C ATOM 0 H THR A 247 1.307 4.665 5.572 1.00 0.00 H new ATOM 0 HA THR A 247 3.738 3.177 5.605 1.00 0.00 H new ATOM 0 HB THR A 247 1.698 3.811 7.737 1.00 0.00 H new ATOM 0 HG1 THR A 247 2.945 5.597 7.078 1.00 0.00 H new ATOM 0 HG21 THR A 247 3.357 3.027 9.380 1.00 0.00 H new ATOM 0 HG22 THR A 247 2.791 1.706 8.331 1.00 0.00 H new ATOM 0 HG23 THR A 247 4.388 2.440 8.053 1.00 0.00 H new ATOM 1588 N LEU A 248 0.859 1.567 5.846 1.00 0.00 N ATOM 1589 CA LEU A 248 0.243 0.249 5.723 1.00 0.00 C ATOM 1590 C LEU A 248 0.737 -0.431 4.444 1.00 0.00 C ATOM 1591 O LEU A 248 1.031 -1.628 4.429 1.00 0.00 O ATOM 1592 CB LEU A 248 -1.281 0.375 5.695 1.00 0.00 C ATOM 1593 CG LEU A 248 -2.032 -0.710 6.465 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -1.669 -0.656 7.936 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -3.531 -0.548 6.282 1.00 0.00 C ATOM 0 H LEU A 248 0.197 2.342 5.883 1.00 0.00 H new ATOM 0 HA LEU A 248 0.525 -0.356 6.585 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -1.558 1.347 6.103 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -1.613 0.359 4.657 1.00 0.00 H new ATOM 0 HG LEU A 248 -1.740 -1.683 6.070 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -2.211 -1.434 8.473 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -0.597 -0.814 8.052 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -1.938 0.319 8.342 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -4.052 -1.329 6.837 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -3.839 0.429 6.654 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.779 -0.628 5.224 1.00 0.00 H new ATOM 1607 N ILE A 249 0.830 0.354 3.369 1.00 0.00 N ATOM 1608 CA ILE A 249 1.329 -0.147 2.092 1.00 0.00 C ATOM 1609 C ILE A 249 2.834 -0.420 2.198 1.00 0.00 C ATOM 1610 O ILE A 249 3.341 -1.402 1.658 1.00 0.00 O ATOM 1611 CB ILE A 249 1.060 0.857 0.947 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.441 1.135 0.829 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.609 0.328 -0.373 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -0.774 2.313 -0.061 1.00 0.00 C ATOM 0 H ILE A 249 0.566 1.339 3.360 1.00 0.00 H new ATOM 0 HA ILE A 249 0.800 -1.072 1.861 1.00 0.00 H new ATOM 0 HB ILE A 249 1.572 1.791 1.179 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -0.937 0.246 0.440 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -0.847 1.317 1.824 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.409 1.049 -1.165 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.685 0.175 -0.284 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.126 -0.619 -0.614 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.855 2.448 -0.096 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -0.308 3.214 0.338 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.399 2.126 -1.067 1.00 0.00 H new ATOM 1626 N SER A 250 3.541 0.467 2.905 1.00 0.00 N ATOM 1627 CA SER A 250 4.984 0.316 3.127 1.00 0.00 C ATOM 1628 C SER A 250 5.271 -1.018 3.815 1.00 0.00 C ATOM 1629 O SER A 250 6.152 -1.771 3.398 1.00 0.00 O ATOM 1630 CB SER A 250 5.526 1.456 3.997 1.00 0.00 C ATOM 1631 OG SER A 250 5.280 2.726 3.414 1.00 0.00 O ATOM 0 H SER A 250 3.137 1.299 3.335 1.00 0.00 H new ATOM 0 HA SER A 250 5.479 0.346 2.156 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.063 1.413 4.983 1.00 0.00 H new ATOM 0 HB3 SER A 250 6.598 1.324 4.142 1.00 0.00 H new ATOM 0 HG SER A 250 4.318 2.913 3.431 1.00 0.00 H new ATOM 1637 N PHE A 251 4.518 -1.294 4.882 1.00 0.00 N ATOM 1638 CA PHE A 251 4.650 -2.548 5.614 1.00 0.00 C ATOM 1639 C PHE A 251 4.333 -3.712 4.678 1.00 0.00 C ATOM 1640 O PHE A 251 5.041 -4.717 4.658 1.00 0.00 O ATOM 1641 CB PHE A 251 3.712 -2.561 6.827 1.00 0.00 C ATOM 1642 CG PHE A 251 3.912 -3.737 7.746 1.00 0.00 C ATOM 1643 CD1 PHE A 251 5.158 -4.011 8.288 1.00 0.00 C ATOM 1644 CD2 PHE A 251 2.848 -4.565 8.074 1.00 0.00 C ATOM 1645 CE1 PHE A 251 5.340 -5.086 9.138 1.00 0.00 C ATOM 1646 CE2 PHE A 251 3.024 -5.642 8.922 1.00 0.00 C ATOM 1647 CZ PHE A 251 4.271 -5.902 9.455 1.00 0.00 C ATOM 0 H PHE A 251 3.810 -0.662 5.256 1.00 0.00 H new ATOM 0 HA PHE A 251 5.672 -2.648 5.978 1.00 0.00 H new ATOM 0 HB2 PHE A 251 3.856 -1.642 7.394 1.00 0.00 H new ATOM 0 HB3 PHE A 251 2.680 -2.560 6.475 1.00 0.00 H new ATOM 0 HD1 PHE A 251 5.997 -3.377 8.043 1.00 0.00 H new ATOM 0 HD2 PHE A 251 1.870 -4.365 7.661 1.00 0.00 H new ATOM 0 HE1 PHE A 251 6.316 -5.288 9.554 1.00 0.00 H new ATOM 0 HE2 PHE A 251 2.187 -6.279 9.167 1.00 0.00 H new ATOM 0 HZ PHE A 251 4.411 -6.742 10.119 1.00 0.00 H new ATOM 1657 N GLY A 252 3.265 -3.559 3.891 1.00 0.00 N ATOM 1658 CA GLY A 252 2.897 -4.587 2.930 1.00 0.00 C ATOM 1659 C GLY A 252 4.019 -4.840 1.933 1.00 0.00 C ATOM 1660 O GLY A 252 4.281 -5.980 1.551 1.00 0.00 O ATOM 0 H GLY A 252 2.652 -2.744 3.903 1.00 0.00 H new ATOM 0 HA2 GLY A 252 2.660 -5.512 3.456 1.00 0.00 H new ATOM 0 HA3 GLY A 252 1.996 -4.284 2.397 1.00 0.00 H new ATOM 1664 N ALA A 253 4.684 -3.760 1.516 1.00 0.00 N ATOM 1665 CA ALA A 253 5.810 -3.854 0.592 1.00 0.00 C ATOM 1666 C ALA A 253 6.974 -4.610 1.236 1.00 0.00 C ATOM 1667 O ALA A 253 7.650 -5.407 0.583 1.00 0.00 O ATOM 1668 CB ALA A 253 6.252 -2.468 0.152 1.00 0.00 C ATOM 0 H ALA A 253 4.459 -2.808 1.806 1.00 0.00 H new ATOM 0 HA ALA A 253 5.487 -4.410 -0.289 1.00 0.00 H new ATOM 0 HB1 ALA A 253 7.092 -2.556 -0.537 1.00 0.00 H new ATOM 0 HB2 ALA A 253 5.425 -1.964 -0.347 1.00 0.00 H new ATOM 0 HB3 ALA A 253 6.556 -1.889 1.024 1.00 0.00 H new ATOM 1674 N PHE A 254 7.215 -4.346 2.521 1.00 0.00 N ATOM 1675 CA PHE A 254 8.279 -5.031 3.258 1.00 0.00 C ATOM 1676 C PHE A 254 7.928 -6.511 3.439 1.00 0.00 C ATOM 1677 O PHE A 254 8.797 -7.388 3.391 1.00 0.00 O ATOM 1678 CB PHE A 254 8.497 -4.370 4.622 1.00 0.00 C ATOM 1679 CG PHE A 254 9.886 -4.553 5.168 1.00 0.00 C ATOM 1680 CD1 PHE A 254 10.986 -4.539 4.323 1.00 0.00 C ATOM 1681 CD2 PHE A 254 10.092 -4.731 6.524 1.00 0.00 C ATOM 1682 CE1 PHE A 254 12.262 -4.698 4.823 1.00 0.00 C ATOM 1683 CE2 PHE A 254 11.366 -4.892 7.030 1.00 0.00 C ATOM 1684 CZ PHE A 254 12.453 -4.875 6.179 1.00 0.00 C ATOM 0 H PHE A 254 6.691 -3.666 3.071 1.00 0.00 H new ATOM 0 HA PHE A 254 9.202 -4.955 2.684 1.00 0.00 H new ATOM 0 HB2 PHE A 254 8.287 -3.304 4.537 1.00 0.00 H new ATOM 0 HB3 PHE A 254 7.780 -4.780 5.333 1.00 0.00 H new ATOM 0 HD1 PHE A 254 10.842 -4.402 3.261 1.00 0.00 H new ATOM 0 HD2 PHE A 254 9.246 -4.744 7.195 1.00 0.00 H new ATOM 0 HE1 PHE A 254 13.110 -4.684 4.155 1.00 0.00 H new ATOM 0 HE2 PHE A 254 11.512 -5.031 8.091 1.00 0.00 H new ATOM 0 HZ PHE A 254 13.451 -5.000 6.573 1.00 0.00 H new ATOM 1694 N VAL A 255 6.639 -6.778 3.646 1.00 0.00 N ATOM 1695 CA VAL A 255 6.151 -8.148 3.795 1.00 0.00 C ATOM 1696 C VAL A 255 6.378 -8.911 2.491 1.00 0.00 C ATOM 1697 O VAL A 255 6.841 -10.055 2.497 1.00 0.00 O ATOM 1698 CB VAL A 255 4.653 -8.183 4.177 1.00 0.00 C ATOM 1699 CG1 VAL A 255 4.098 -9.598 4.094 1.00 0.00 C ATOM 1700 CG2 VAL A 255 4.450 -7.617 5.573 1.00 0.00 C ATOM 0 H VAL A 255 5.914 -6.064 3.714 1.00 0.00 H new ATOM 0 HA VAL A 255 6.707 -8.622 4.604 1.00 0.00 H new ATOM 0 HB VAL A 255 4.109 -7.565 3.463 1.00 0.00 H new ATOM 0 HG11 VAL A 255 3.043 -9.592 4.368 1.00 0.00 H new ATOM 0 HG12 VAL A 255 4.206 -9.972 3.076 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.647 -10.245 4.779 1.00 0.00 H new ATOM 0 HG21 VAL A 255 3.391 -7.648 5.828 1.00 0.00 H new ATOM 0 HG22 VAL A 255 5.014 -8.211 6.292 1.00 0.00 H new ATOM 0 HG23 VAL A 255 4.800 -6.585 5.602 1.00 0.00 H new ATOM 1710 N ALA A 256 6.064 -8.253 1.372 1.00 0.00 N ATOM 1711 CA ALA A 256 6.268 -8.832 0.050 1.00 0.00 C ATOM 1712 C ALA A 256 7.748 -9.161 -0.166 1.00 0.00 C ATOM 1713 O ALA A 256 8.085 -10.159 -0.799 1.00 0.00 O ATOM 1714 CB ALA A 256 5.770 -7.880 -1.027 1.00 0.00 C ATOM 0 H ALA A 256 5.666 -7.314 1.360 1.00 0.00 H new ATOM 0 HA ALA A 256 5.696 -9.758 -0.016 1.00 0.00 H new ATOM 0 HB1 ALA A 256 5.929 -8.326 -2.009 1.00 0.00 H new ATOM 0 HB2 ALA A 256 4.706 -7.691 -0.882 1.00 0.00 H new ATOM 0 HB3 ALA A 256 6.317 -6.940 -0.963 1.00 0.00 H new ATOM 1720 N LYS A 257 8.628 -8.314 0.374 1.00 0.00 N ATOM 1721 CA LYS A 257 10.072 -8.532 0.268 1.00 0.00 C ATOM 1722 C LYS A 257 10.473 -9.802 1.017 1.00 0.00 C ATOM 1723 O LYS A 257 11.250 -10.611 0.510 1.00 0.00 O ATOM 1724 CB LYS A 257 10.852 -7.341 0.824 1.00 0.00 C ATOM 1725 CG LYS A 257 10.725 -6.079 -0.010 1.00 0.00 C ATOM 1726 CD LYS A 257 11.679 -5.001 0.471 1.00 0.00 C ATOM 1727 CE LYS A 257 11.335 -3.649 -0.127 1.00 0.00 C ATOM 1728 NZ LYS A 257 10.017 -3.156 0.354 1.00 0.00 N ATOM 0 H LYS A 257 8.366 -7.473 0.888 1.00 0.00 H new ATOM 0 HA LYS A 257 10.315 -8.643 -0.789 1.00 0.00 H new ATOM 0 HB2 LYS A 257 10.505 -7.132 1.836 1.00 0.00 H new ATOM 0 HB3 LYS A 257 11.905 -7.612 0.898 1.00 0.00 H new ATOM 0 HG2 LYS A 257 10.931 -6.309 -1.055 1.00 0.00 H new ATOM 0 HG3 LYS A 257 9.701 -5.709 0.040 1.00 0.00 H new ATOM 0 HD2 LYS A 257 11.642 -4.939 1.559 1.00 0.00 H new ATOM 0 HD3 LYS A 257 12.700 -5.270 0.202 1.00 0.00 H new ATOM 0 HE2 LYS A 257 12.110 -2.928 0.132 1.00 0.00 H new ATOM 0 HE3 LYS A 257 11.321 -3.725 -1.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 9.815 -2.230 -0.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 9.274 -3.832 0.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 10.039 -3.060 1.389 1.00 0.00 H new ATOM 1742 N HIS A 258 9.940 -9.971 2.230 1.00 0.00 N ATOM 1743 CA HIS A 258 10.227 -11.163 3.030 1.00 0.00 C ATOM 1744 C HIS A 258 9.685 -12.404 2.324 1.00 0.00 C ATOM 1745 O HIS A 258 10.312 -13.465 2.342 1.00 0.00 O ATOM 1746 CB HIS A 258 9.622 -11.041 4.435 1.00 0.00 C ATOM 1747 CG HIS A 258 9.828 -12.260 5.289 1.00 0.00 C ATOM 1748 ND1 HIS A 258 11.061 -12.850 5.481 1.00 0.00 N ATOM 1749 CD2 HIS A 258 8.946 -13.006 5.995 1.00 0.00 C ATOM 1750 CE1 HIS A 258 10.926 -13.902 6.264 1.00 0.00 C ATOM 1751 NE2 HIS A 258 9.656 -14.018 6.589 1.00 0.00 N ATOM 0 H HIS A 258 9.312 -9.303 2.676 1.00 0.00 H new ATOM 0 HA HIS A 258 11.308 -11.256 3.137 1.00 0.00 H new ATOM 0 HB2 HIS A 258 10.061 -10.178 4.936 1.00 0.00 H new ATOM 0 HB3 HIS A 258 8.553 -10.847 4.345 1.00 0.00 H new ATOM 0 HD2 HIS A 258 7.882 -12.836 6.075 1.00 0.00 H new ATOM 0 HE1 HIS A 258 11.722 -14.557 6.584 1.00 0.00 H new ATOM 0 HE2 HIS A 258 9.263 -14.745 7.187 1.00 0.00 H new ATOM 1760 N LEU A 259 8.509 -12.263 1.717 1.00 0.00 N ATOM 1761 CA LEU A 259 7.899 -13.357 0.972 1.00 0.00 C ATOM 1762 C LEU A 259 8.748 -13.694 -0.252 1.00 0.00 C ATOM 1763 O LEU A 259 8.998 -14.862 -0.544 1.00 0.00 O ATOM 1764 CB LEU A 259 6.482 -12.981 0.547 1.00 0.00 C ATOM 1765 CG LEU A 259 5.457 -12.943 1.677 1.00 0.00 C ATOM 1766 CD1 LEU A 259 4.140 -12.361 1.190 1.00 0.00 C ATOM 1767 CD2 LEU A 259 5.249 -14.338 2.239 1.00 0.00 C ATOM 0 H LEU A 259 7.962 -11.402 1.727 1.00 0.00 H new ATOM 0 HA LEU A 259 7.847 -14.235 1.615 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.510 -12.002 0.070 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.144 -13.693 -0.206 1.00 0.00 H new ATOM 0 HG LEU A 259 5.838 -12.299 2.470 1.00 0.00 H new ATOM 0 HD11 LEU A 259 3.424 -12.343 2.012 1.00 0.00 H new ATOM 0 HD12 LEU A 259 4.302 -11.346 0.828 1.00 0.00 H new ATOM 0 HD13 LEU A 259 3.748 -12.976 0.380 1.00 0.00 H new ATOM 0 HD21 LEU A 259 4.516 -14.300 3.045 1.00 0.00 H new ATOM 0 HD22 LEU A 259 4.888 -14.998 1.450 1.00 0.00 H new ATOM 0 HD23 LEU A 259 6.194 -14.719 2.626 1.00 0.00 H new ATOM 1779 N LYS A 260 9.200 -12.656 -0.957 1.00 0.00 N ATOM 1780 CA LYS A 260 10.044 -12.829 -2.139 1.00 0.00 C ATOM 1781 C LYS A 260 11.384 -13.471 -1.762 1.00 0.00 C ATOM 1782 O LYS A 260 11.923 -14.292 -2.507 1.00 0.00 O ATOM 1783 CB LYS A 260 10.288 -11.477 -2.816 1.00 0.00 C ATOM 1784 CG LYS A 260 11.276 -11.532 -3.972 1.00 0.00 C ATOM 1785 CD LYS A 260 10.612 -11.991 -5.257 1.00 0.00 C ATOM 1786 CE LYS A 260 11.285 -13.232 -5.822 1.00 0.00 C ATOM 1787 NZ LYS A 260 10.970 -14.442 -5.016 1.00 0.00 N ATOM 0 H LYS A 260 8.994 -11.683 -0.728 1.00 0.00 H new ATOM 0 HA LYS A 260 9.526 -13.490 -2.834 1.00 0.00 H new ATOM 0 HB2 LYS A 260 9.337 -11.089 -3.182 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.655 -10.771 -2.071 1.00 0.00 H new ATOM 0 HG2 LYS A 260 11.716 -10.546 -4.122 1.00 0.00 H new ATOM 0 HG3 LYS A 260 12.092 -12.210 -3.722 1.00 0.00 H new ATOM 0 HD2 LYS A 260 9.559 -12.201 -5.068 1.00 0.00 H new ATOM 0 HD3 LYS A 260 10.650 -11.188 -5.994 1.00 0.00 H new ATOM 0 HE2 LYS A 260 10.961 -13.385 -6.851 1.00 0.00 H new ATOM 0 HE3 LYS A 260 12.364 -13.082 -5.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 11.095 -15.292 -5.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 11.609 -14.489 -4.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 9.985 -14.392 -4.685 1.00 0.00 H new ATOM 1801 N SER A 261 11.907 -13.088 -0.599 1.00 0.00 N ATOM 1802 CA SER A 261 13.178 -13.618 -0.097 1.00 0.00 C ATOM 1803 C SER A 261 13.158 -15.146 -0.003 1.00 0.00 C ATOM 1804 O SER A 261 14.182 -15.797 -0.198 1.00 0.00 O ATOM 1805 CB SER A 261 13.494 -13.020 1.278 1.00 0.00 C ATOM 1806 OG SER A 261 14.550 -13.718 1.922 1.00 0.00 O ATOM 0 H SER A 261 11.467 -12.407 0.020 1.00 0.00 H new ATOM 0 HA SER A 261 13.955 -13.334 -0.807 1.00 0.00 H new ATOM 0 HB2 SER A 261 13.767 -11.971 1.165 1.00 0.00 H new ATOM 0 HB3 SER A 261 12.602 -13.052 1.903 1.00 0.00 H new ATOM 0 HG SER A 261 14.727 -13.310 2.795 1.00 0.00 H new ATOM 1812 N VAL A 262 11.991 -15.708 0.297 1.00 0.00 N ATOM 1813 CA VAL A 262 11.841 -17.157 0.400 1.00 0.00 C ATOM 1814 C VAL A 262 11.080 -17.714 -0.825 1.00 0.00 C ATOM 1815 O VAL A 262 10.664 -18.874 -0.849 1.00 0.00 O ATOM 1816 CB VAL A 262 11.127 -17.537 1.723 1.00 0.00 C ATOM 1817 CG1 VAL A 262 9.661 -17.138 1.697 1.00 0.00 C ATOM 1818 CG2 VAL A 262 11.284 -19.020 2.032 1.00 0.00 C ATOM 0 H VAL A 262 11.135 -15.182 0.473 1.00 0.00 H new ATOM 0 HA VAL A 262 12.833 -17.609 0.411 1.00 0.00 H new ATOM 0 HB VAL A 262 11.609 -16.977 2.525 1.00 0.00 H new ATOM 0 HG11 VAL A 262 9.191 -17.419 2.639 1.00 0.00 H new ATOM 0 HG12 VAL A 262 9.580 -16.060 1.558 1.00 0.00 H new ATOM 0 HG13 VAL A 262 9.159 -17.649 0.875 1.00 0.00 H new ATOM 0 HG21 VAL A 262 10.772 -19.253 2.966 1.00 0.00 H new ATOM 0 HG22 VAL A 262 10.850 -19.608 1.223 1.00 0.00 H new ATOM 0 HG23 VAL A 262 12.343 -19.261 2.128 1.00 0.00 H new ATOM 1828 N ASN A 263 10.924 -16.864 -1.846 1.00 0.00 N ATOM 1829 CA ASN A 263 10.232 -17.223 -3.096 1.00 0.00 C ATOM 1830 C ASN A 263 8.768 -17.626 -2.865 1.00 0.00 C ATOM 1831 O ASN A 263 8.276 -18.577 -3.472 1.00 0.00 O ATOM 1832 CB ASN A 263 10.974 -18.355 -3.821 1.00 0.00 C ATOM 1833 CG ASN A 263 11.310 -18.005 -5.260 1.00 0.00 C ATOM 1834 OD1 ASN A 263 11.707 -16.884 -5.564 1.00 0.00 O ATOM 1835 ND2 ASN A 263 11.145 -18.961 -6.159 1.00 0.00 N ATOM 0 H ASN A 263 11.273 -15.906 -1.832 1.00 0.00 H new ATOM 0 HA ASN A 263 10.232 -16.329 -3.719 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.893 -18.585 -3.283 1.00 0.00 H new ATOM 0 HB3 ASN A 263 10.361 -19.256 -3.804 1.00 0.00 H new ATOM 0 HD21 ASN A 263 11.350 -18.778 -7.141 1.00 0.00 H new ATOM 0 HD22 ASN A 263 10.813 -19.881 -5.870 1.00 0.00 H new ATOM 1842 N GLN A 264 8.067 -16.898 -1.999 1.00 0.00 N ATOM 1843 CA GLN A 264 6.664 -17.200 -1.719 1.00 0.00 C ATOM 1844 C GLN A 264 5.727 -16.234 -2.451 1.00 0.00 C ATOM 1845 O GLN A 264 4.822 -15.648 -1.852 1.00 0.00 O ATOM 1846 CB GLN A 264 6.388 -17.171 -0.209 1.00 0.00 C ATOM 1847 CG GLN A 264 6.596 -18.521 0.468 1.00 0.00 C ATOM 1848 CD GLN A 264 6.066 -18.571 1.894 1.00 0.00 C ATOM 1849 OE1 GLN A 264 5.580 -19.601 2.348 1.00 0.00 O ATOM 1850 NE2 GLN A 264 6.167 -17.465 2.614 1.00 0.00 N ATOM 0 H GLN A 264 8.442 -16.102 -1.483 1.00 0.00 H new ATOM 0 HA GLN A 264 6.466 -18.206 -2.088 1.00 0.00 H new ATOM 0 HB2 GLN A 264 7.040 -16.434 0.258 1.00 0.00 H new ATOM 0 HB3 GLN A 264 5.363 -16.842 -0.040 1.00 0.00 H new ATOM 0 HG2 GLN A 264 6.104 -19.294 -0.122 1.00 0.00 H new ATOM 0 HG3 GLN A 264 7.661 -18.755 0.476 1.00 0.00 H new ATOM 0 HE21 GLN A 264 6.577 -16.626 2.205 1.00 0.00 H new ATOM 0 HE22 GLN A 264 5.835 -17.452 3.578 1.00 0.00 H new ATOM 1859 N GLU A 265 5.948 -16.080 -3.759 1.00 0.00 N ATOM 1860 CA GLU A 265 5.126 -15.197 -4.599 1.00 0.00 C ATOM 1861 C GLU A 265 3.641 -15.567 -4.526 1.00 0.00 C ATOM 1862 O GLU A 265 2.766 -14.698 -4.603 1.00 0.00 O ATOM 1863 CB GLU A 265 5.597 -15.250 -6.055 1.00 0.00 C ATOM 1864 CG GLU A 265 6.753 -14.312 -6.365 1.00 0.00 C ATOM 1865 CD GLU A 265 8.089 -14.837 -5.879 1.00 0.00 C ATOM 1866 OE1 GLU A 265 8.400 -14.676 -4.677 1.00 0.00 O ATOM 1867 OE2 GLU A 265 8.844 -15.399 -6.698 1.00 0.00 O ATOM 0 H GLU A 265 6.694 -16.558 -4.265 1.00 0.00 H new ATOM 0 HA GLU A 265 5.244 -14.184 -4.215 1.00 0.00 H new ATOM 0 HB2 GLU A 265 5.897 -16.271 -6.292 1.00 0.00 H new ATOM 0 HB3 GLU A 265 4.758 -15.005 -6.707 1.00 0.00 H new ATOM 0 HG2 GLU A 265 6.803 -14.149 -7.442 1.00 0.00 H new ATOM 0 HG3 GLU A 265 6.561 -13.343 -5.905 1.00 0.00 H new ATOM 1874 N SER A 266 3.369 -16.865 -4.363 1.00 0.00 N ATOM 1875 CA SER A 266 1.998 -17.376 -4.259 1.00 0.00 C ATOM 1876 C SER A 266 1.266 -16.783 -3.050 1.00 0.00 C ATOM 1877 O SER A 266 0.050 -16.906 -2.930 1.00 0.00 O ATOM 1878 CB SER A 266 2.013 -18.903 -4.154 1.00 0.00 C ATOM 1879 OG SER A 266 2.874 -19.474 -5.127 1.00 0.00 O ATOM 0 H SER A 266 4.087 -17.587 -4.300 1.00 0.00 H new ATOM 0 HA SER A 266 1.463 -17.075 -5.160 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.339 -19.199 -3.157 1.00 0.00 H new ATOM 0 HB3 SER A 266 1.003 -19.290 -4.286 1.00 0.00 H new ATOM 0 HG SER A 266 2.867 -20.450 -5.038 1.00 0.00 H new ATOM 1885 N PHE A 267 2.022 -16.174 -2.141 1.00 0.00 N ATOM 1886 CA PHE A 267 1.444 -15.537 -0.964 1.00 0.00 C ATOM 1887 C PHE A 267 1.478 -14.015 -1.114 1.00 0.00 C ATOM 1888 O PHE A 267 0.685 -13.303 -0.503 1.00 0.00 O ATOM 1889 CB PHE A 267 2.194 -15.962 0.300 1.00 0.00 C ATOM 1890 CG PHE A 267 1.915 -17.379 0.717 1.00 0.00 C ATOM 1891 CD1 PHE A 267 0.824 -17.676 1.518 1.00 0.00 C ATOM 1892 CD2 PHE A 267 2.742 -18.412 0.307 1.00 0.00 C ATOM 1893 CE1 PHE A 267 0.564 -18.977 1.903 1.00 0.00 C ATOM 1894 CE2 PHE A 267 2.485 -19.715 0.688 1.00 0.00 C ATOM 1895 CZ PHE A 267 1.395 -19.998 1.487 1.00 0.00 C ATOM 0 H PHE A 267 3.038 -16.109 -2.198 1.00 0.00 H new ATOM 0 HA PHE A 267 0.406 -15.857 -0.873 1.00 0.00 H new ATOM 0 HB2 PHE A 267 3.265 -15.845 0.134 1.00 0.00 H new ATOM 0 HB3 PHE A 267 1.923 -15.292 1.116 1.00 0.00 H new ATOM 0 HD1 PHE A 267 0.170 -16.881 1.845 1.00 0.00 H new ATOM 0 HD2 PHE A 267 3.597 -18.197 -0.317 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -0.289 -19.195 2.529 1.00 0.00 H new ATOM 0 HE2 PHE A 267 3.136 -20.512 0.361 1.00 0.00 H new ATOM 0 HZ PHE A 267 1.193 -21.016 1.786 1.00 0.00 H new ATOM 1905 N ILE A 268 2.396 -13.524 -1.949 1.00 0.00 N ATOM 1906 CA ILE A 268 2.538 -12.088 -2.190 1.00 0.00 C ATOM 1907 C ILE A 268 1.292 -11.512 -2.865 1.00 0.00 C ATOM 1908 O ILE A 268 0.741 -10.510 -2.411 1.00 0.00 O ATOM 1909 CB ILE A 268 3.766 -11.775 -3.078 1.00 0.00 C ATOM 1910 CG1 ILE A 268 5.047 -12.299 -2.426 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.874 -10.276 -3.335 1.00 0.00 C ATOM 1912 CD1 ILE A 268 6.295 -12.058 -3.249 1.00 0.00 C ATOM 0 H ILE A 268 3.054 -14.103 -2.471 1.00 0.00 H new ATOM 0 HA ILE A 268 2.674 -11.625 -1.213 1.00 0.00 H new ATOM 0 HB ILE A 268 3.634 -12.280 -4.035 1.00 0.00 H new ATOM 0 HG12 ILE A 268 5.168 -11.825 -1.452 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.941 -13.369 -2.248 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.744 -10.076 -3.961 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.974 -9.928 -3.842 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.982 -9.751 -2.386 1.00 0.00 H new ATOM 0 HD11 ILE A 268 7.161 -12.457 -2.721 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.196 -12.556 -4.214 1.00 0.00 H new ATOM 0 HD13 ILE A 268 6.427 -10.987 -3.405 1.00 0.00 H new ATOM 1924 N GLU A 269 0.852 -12.160 -3.942 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.326 -11.703 -4.686 1.00 0.00 C ATOM 1926 C GLU A 269 -1.581 -11.609 -3.788 1.00 0.00 C ATOM 1927 O GLU A 269 -2.167 -10.531 -3.682 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.578 -12.601 -5.906 1.00 0.00 C ATOM 1929 CG GLU A 269 0.665 -12.858 -6.757 1.00 0.00 C ATOM 1930 CD GLU A 269 1.259 -11.596 -7.369 1.00 0.00 C ATOM 1931 OE1 GLU A 269 0.578 -10.544 -7.370 1.00 0.00 O ATOM 1932 OE2 GLU A 269 2.413 -11.652 -7.859 1.00 0.00 O ATOM 0 H GLU A 269 1.290 -13.000 -4.320 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.118 -10.694 -5.041 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.976 -13.557 -5.565 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.344 -12.141 -6.530 1.00 0.00 H new ATOM 0 HG2 GLU A 269 1.422 -13.344 -6.141 1.00 0.00 H new ATOM 0 HG3 GLU A 269 0.410 -13.554 -7.556 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.018 -12.714 -3.120 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.196 -12.681 -2.230 1.00 0.00 C ATOM 1941 C PRO A 270 -3.044 -11.668 -1.089 1.00 0.00 C ATOM 1942 O PRO A 270 -4.022 -11.044 -0.667 1.00 0.00 O ATOM 1943 CB PRO A 270 -3.284 -14.107 -1.667 1.00 0.00 C ATOM 1944 CG PRO A 270 -1.958 -14.723 -1.942 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.440 -14.067 -3.189 1.00 0.00 C ATOM 0 HA PRO A 270 -4.090 -12.372 -2.771 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -3.497 -14.095 -0.598 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.085 -14.670 -2.146 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -1.275 -14.565 -1.107 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -2.051 -15.800 -2.079 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.350 -14.039 -3.207 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -1.760 -14.597 -4.086 1.00 0.00 H new ATOM 1953 N LEU A 271 -1.816 -11.517 -0.583 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.540 -10.562 0.488 1.00 0.00 C ATOM 1955 C LEU A 271 -1.714 -9.136 -0.026 1.00 0.00 C ATOM 1956 O LEU A 271 -2.483 -8.361 0.534 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.117 -10.743 1.030 1.00 0.00 C ATOM 1958 CG LEU A 271 -0.021 -11.298 2.453 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.774 -10.408 3.431 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.551 -12.722 2.508 1.00 0.00 C ATOM 0 H LEU A 271 -1.001 -12.043 -0.899 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.246 -10.746 1.297 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.426 -11.410 0.361 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.390 -9.779 0.999 1.00 0.00 H new ATOM 0 HG LEU A 271 1.029 -11.311 2.744 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -0.692 -10.821 4.436 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -0.346 -9.406 3.415 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.824 -10.358 3.143 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.475 -13.100 3.528 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.595 -12.734 2.194 1.00 0.00 H new ATOM 0 HD23 LEU A 271 0.036 -13.355 1.842 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.002 -8.809 -1.108 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.079 -7.482 -1.725 1.00 0.00 C ATOM 1974 C ALA A 272 -2.510 -7.153 -2.148 1.00 0.00 C ATOM 1975 O ALA A 272 -2.981 -6.022 -1.971 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.151 -7.405 -2.926 1.00 0.00 C ATOM 0 H ALA A 272 -0.362 -9.450 -1.577 1.00 0.00 H new ATOM 0 HA ALA A 272 -0.765 -6.748 -0.983 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.218 -6.414 -3.375 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.874 -7.590 -2.606 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.443 -8.156 -3.660 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.196 -8.146 -2.713 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.581 -7.968 -3.139 1.00 0.00 C ATOM 1984 C GLU A 273 -5.467 -7.690 -1.923 1.00 0.00 C ATOM 1985 O GLU A 273 -6.236 -6.728 -1.911 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.077 -9.209 -3.891 1.00 0.00 C ATOM 1987 CG GLU A 273 -6.480 -9.062 -4.461 1.00 0.00 C ATOM 1988 CD GLU A 273 -6.859 -10.204 -5.387 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -7.165 -11.307 -4.882 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -6.850 -9.995 -6.620 1.00 0.00 O ATOM 0 H GLU A 273 -2.817 -9.077 -2.885 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.633 -7.116 -3.817 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.386 -9.430 -4.704 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -5.057 -10.064 -3.215 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -7.197 -9.011 -3.642 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -6.550 -8.120 -5.005 1.00 0.00 H new ATOM 1997 N THR A 274 -5.324 -8.517 -0.888 1.00 0.00 N ATOM 1998 CA THR A 274 -6.097 -8.346 0.344 1.00 0.00 C ATOM 1999 C THR A 274 -5.808 -6.989 0.984 1.00 0.00 C ATOM 2000 O THR A 274 -6.731 -6.282 1.388 1.00 0.00 O ATOM 2001 CB THR A 274 -5.800 -9.467 1.363 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.151 -10.736 0.803 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.571 -9.258 2.660 1.00 0.00 C ATOM 0 H THR A 274 -4.683 -9.310 -0.877 1.00 0.00 H new ATOM 0 HA THR A 274 -7.150 -8.398 0.069 1.00 0.00 H new ATOM 0 HB THR A 274 -4.734 -9.440 1.589 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.347 -11.171 0.448 1.00 0.00 H new ATOM 0 HG21 THR A 274 -6.339 -10.065 3.355 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.286 -8.304 3.103 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.641 -9.256 2.451 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.523 -6.626 1.066 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.120 -5.342 1.637 1.00 0.00 C ATOM 2013 C ILE A 275 -4.864 -4.197 0.952 1.00 0.00 C ATOM 2014 O ILE A 275 -5.561 -3.425 1.606 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.594 -5.106 1.510 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -1.822 -6.093 2.388 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.234 -3.673 1.891 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -0.332 -6.116 2.110 1.00 0.00 C ATOM 0 H ILE A 275 -3.747 -7.205 0.744 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.376 -5.369 2.696 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.313 -5.269 0.469 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -1.984 -5.838 3.435 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -2.227 -7.094 2.237 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.158 -3.530 1.794 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.753 -2.979 1.229 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.534 -3.484 2.922 1.00 0.00 H new ATOM 0 HD11 ILE A 275 0.150 -6.838 2.769 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.160 -6.401 1.072 1.00 0.00 H new ATOM 0 HD13 ILE A 275 0.087 -5.126 2.289 1.00 0.00 H new ATOM 2030 N THR A 276 -4.735 -4.109 -0.369 1.00 0.00 N ATOM 2031 CA THR A 276 -5.408 -3.057 -1.130 1.00 0.00 C ATOM 2032 C THR A 276 -6.919 -3.096 -0.907 1.00 0.00 C ATOM 2033 O THR A 276 -7.530 -2.073 -0.595 1.00 0.00 O ATOM 2034 CB THR A 276 -5.133 -3.172 -2.641 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.739 -3.399 -2.878 1.00 0.00 O ATOM 2036 CG2 THR A 276 -5.573 -1.905 -3.359 1.00 0.00 C ATOM 0 H THR A 276 -4.175 -4.748 -0.933 1.00 0.00 H new ATOM 0 HA THR A 276 -5.004 -2.112 -0.767 1.00 0.00 H new ATOM 0 HB THR A 276 -5.703 -4.016 -3.028 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.528 -4.342 -2.713 1.00 0.00 H new ATOM 0 HG21 THR A 276 -5.372 -2.003 -4.426 1.00 0.00 H new ATOM 0 HG22 THR A 276 -6.641 -1.751 -3.204 1.00 0.00 H new ATOM 0 HG23 THR A 276 -5.022 -1.052 -2.962 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.508 -4.285 -1.045 1.00 0.00 N ATOM 2045 CA ASP A 277 -8.949 -4.458 -0.859 1.00 0.00 C ATOM 2046 C ASP A 277 -9.416 -3.953 0.510 1.00 0.00 C ATOM 2047 O ASP A 277 -10.330 -3.134 0.596 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.320 -5.933 -1.022 1.00 0.00 C ATOM 2049 CG ASP A 277 -9.842 -6.237 -2.406 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -10.997 -5.869 -2.690 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -9.104 -6.836 -3.214 1.00 0.00 O ATOM 0 H ASP A 277 -7.009 -5.142 -1.285 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.453 -3.862 -1.620 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -8.445 -6.551 -0.821 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -10.075 -6.200 -0.283 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.770 -4.420 1.576 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.125 -4.008 2.936 1.00 0.00 C ATOM 2058 C VAL A 278 -8.836 -2.516 3.148 1.00 0.00 C ATOM 2059 O VAL A 278 -9.628 -1.802 3.766 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.365 -4.853 3.989 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -8.671 -4.394 5.409 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -8.705 -6.328 3.833 1.00 0.00 C ATOM 0 H VAL A 278 -7.997 -5.084 1.526 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.194 -4.177 3.064 1.00 0.00 H new ATOM 0 HB VAL A 278 -7.299 -4.710 3.814 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -8.119 -5.011 6.118 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -8.373 -3.352 5.527 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.740 -4.490 5.600 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -8.163 -6.907 4.580 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -9.777 -6.471 3.971 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -8.419 -6.664 2.836 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.712 -2.052 2.601 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.310 -0.647 2.711 1.00 0.00 C ATOM 2074 C LEU A 279 -8.330 0.282 2.050 1.00 0.00 C ATOM 2075 O LEU A 279 -8.680 1.325 2.597 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.938 -0.444 2.060 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.853 0.130 2.972 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -3.483 -0.005 2.322 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -5.146 1.586 3.294 1.00 0.00 C ATOM 0 H LEU A 279 -7.059 -2.632 2.074 1.00 0.00 H new ATOM 0 HA LEU A 279 -7.258 -0.398 3.771 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.593 -1.403 1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -6.057 0.220 1.204 1.00 0.00 H new ATOM 0 HG LEU A 279 -4.850 -0.437 3.903 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -2.723 0.409 2.985 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -3.270 -1.058 2.138 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -3.474 0.538 1.377 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.364 1.979 3.944 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.175 2.164 2.370 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -6.109 1.660 3.799 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.798 -0.100 0.868 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.774 0.701 0.132 1.00 0.00 C ATOM 2093 C VAL A 280 -11.185 0.574 0.721 1.00 0.00 C ATOM 2094 O VAL A 280 -11.901 1.563 0.856 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.801 0.299 -1.361 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -10.950 0.970 -2.100 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -8.475 0.636 -2.027 1.00 0.00 C ATOM 0 H VAL A 280 -8.518 -0.960 0.396 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.460 1.741 0.223 1.00 0.00 H new ATOM 0 HB VAL A 280 -9.958 -0.779 -1.410 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -10.938 0.664 -3.146 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -11.896 0.674 -1.647 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.840 2.053 -2.037 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -8.511 0.346 -3.077 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -8.292 1.708 -1.952 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -7.670 0.095 -1.529 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.575 -0.645 1.092 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.913 -0.894 1.638 1.00 0.00 C ATOM 2109 C ARG A 281 -13.122 -0.312 3.038 1.00 0.00 C ATOM 2110 O ARG A 281 -14.248 0.027 3.397 1.00 0.00 O ATOM 2111 CB ARG A 281 -13.207 -2.392 1.663 1.00 0.00 C ATOM 2112 CG ARG A 281 -13.360 -2.996 0.280 1.00 0.00 C ATOM 2113 CD ARG A 281 -13.409 -4.512 0.337 1.00 0.00 C ATOM 2114 NE ARG A 281 -13.050 -5.109 -0.941 1.00 0.00 N ATOM 2115 CZ ARG A 281 -13.915 -5.517 -1.835 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -15.199 -5.417 -1.620 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -13.482 -6.022 -2.951 1.00 0.00 N ATOM 0 H ARG A 281 -10.986 -1.475 1.026 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.607 -0.381 0.973 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.402 -2.905 2.189 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -14.121 -2.567 2.231 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.271 -2.619 -0.184 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -12.528 -2.681 -0.350 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -12.729 -4.870 1.110 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -14.411 -4.834 0.621 1.00 0.00 H new ATOM 0 HE ARG A 281 -12.058 -5.217 -1.154 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -15.540 -5.017 -0.746 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -15.861 -5.739 -2.326 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -12.479 -6.097 -3.122 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -14.145 -6.344 -3.656 1.00 0.00 H new ATOM 2131 N THR A 282 -12.058 -0.197 3.834 1.00 0.00 N ATOM 2132 CA THR A 282 -12.190 0.346 5.192 1.00 0.00 C ATOM 2133 C THR A 282 -12.650 1.813 5.188 1.00 0.00 C ATOM 2134 O THR A 282 -13.340 2.251 6.112 1.00 0.00 O ATOM 2135 CB THR A 282 -10.877 0.209 6.010 1.00 0.00 C ATOM 2136 OG1 THR A 282 -11.126 0.476 7.401 1.00 0.00 O ATOM 2137 CG2 THR A 282 -9.795 1.151 5.503 1.00 0.00 C ATOM 0 H THR A 282 -11.110 -0.466 3.571 1.00 0.00 H new ATOM 0 HA THR A 282 -12.960 -0.254 5.677 1.00 0.00 H new ATOM 0 HB THR A 282 -10.524 -0.815 5.887 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.274 0.622 7.864 1.00 0.00 H new ATOM 0 HG21 THR A 282 -8.893 1.024 6.101 1.00 0.00 H new ATOM 0 HG22 THR A 282 -9.574 0.923 4.460 1.00 0.00 H new ATOM 0 HG23 THR A 282 -10.142 2.181 5.584 1.00 0.00 H new ATOM 2145 N LYS A 283 -12.261 2.571 4.156 1.00 0.00 N ATOM 2146 CA LYS A 283 -12.644 3.985 4.044 1.00 0.00 C ATOM 2147 C LYS A 283 -12.735 4.441 2.579 1.00 0.00 C ATOM 2148 O LYS A 283 -12.006 5.340 2.160 1.00 0.00 O ATOM 2149 CB LYS A 283 -11.646 4.875 4.799 1.00 0.00 C ATOM 2150 CG LYS A 283 -11.924 4.980 6.291 1.00 0.00 C ATOM 2151 CD LYS A 283 -10.776 4.417 7.114 1.00 0.00 C ATOM 2152 CE LYS A 283 -11.234 4.012 8.505 1.00 0.00 C ATOM 2153 NZ LYS A 283 -12.053 2.768 8.477 1.00 0.00 N ATOM 0 H LYS A 283 -11.683 2.231 3.388 1.00 0.00 H new ATOM 0 HA LYS A 283 -13.633 4.085 4.491 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -10.640 4.482 4.653 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -11.664 5.874 4.364 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -12.087 6.024 6.559 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -12.842 4.442 6.530 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -10.351 3.553 6.604 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -9.984 5.162 7.193 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -10.364 3.860 9.144 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -11.817 4.821 8.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -12.567 2.670 9.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -12.734 2.818 7.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -11.431 1.946 8.343 1.00 0.00 H new ATOM 2167 N ARG A 284 -13.630 3.836 1.797 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.772 4.211 0.380 1.00 0.00 C ATOM 2169 C ARG A 284 -14.261 5.657 0.212 1.00 0.00 C ATOM 2170 O ARG A 284 -13.754 6.396 -0.628 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.716 3.252 -0.359 1.00 0.00 C ATOM 2172 CG ARG A 284 -14.591 3.348 -1.877 1.00 0.00 C ATOM 2173 CD ARG A 284 -15.486 2.344 -2.595 1.00 0.00 C ATOM 2174 NE ARG A 284 -16.897 2.715 -2.531 1.00 0.00 N ATOM 2175 CZ ARG A 284 -17.742 2.588 -3.537 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -17.350 2.125 -4.698 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -18.990 2.933 -3.376 1.00 0.00 N ATOM 0 H ARG A 284 -14.260 3.096 2.109 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.778 4.137 -0.061 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -14.505 2.229 -0.046 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -15.745 3.468 -0.070 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -14.850 4.357 -2.198 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -13.554 3.178 -2.166 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -15.179 2.268 -3.638 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -15.351 1.358 -2.151 1.00 0.00 H new ATOM 0 HE ARG A 284 -17.252 3.096 -1.654 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -16.376 1.855 -4.837 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -18.019 2.034 -5.463 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -19.306 3.298 -2.478 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -19.649 2.838 -4.149 1.00 0.00 H new ATOM 2191 N ASP A 285 -15.237 6.058 1.028 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.798 7.412 0.965 1.00 0.00 C ATOM 2193 C ASP A 285 -14.725 8.483 1.199 1.00 0.00 C ATOM 2194 O ASP A 285 -14.705 9.512 0.523 1.00 0.00 O ATOM 2195 CB ASP A 285 -16.922 7.555 1.994 1.00 0.00 C ATOM 2196 CG ASP A 285 -17.566 8.927 1.968 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -17.923 9.400 0.869 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -17.715 9.537 3.047 1.00 0.00 O ATOM 0 H ASP A 285 -15.657 5.464 1.743 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.199 7.564 -0.037 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -17.682 6.797 1.804 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -16.524 7.364 2.990 1.00 0.00 H new ATOM 2203 N TRP A 286 -13.831 8.226 2.151 1.00 0.00 N ATOM 2204 CA TRP A 286 -12.749 9.160 2.476 1.00 0.00 C ATOM 2205 C TRP A 286 -11.871 9.427 1.246 1.00 0.00 C ATOM 2206 O TRP A 286 -11.551 10.575 0.930 1.00 0.00 O ATOM 2207 CB TRP A 286 -11.901 8.593 3.619 1.00 0.00 C ATOM 2208 CG TRP A 286 -11.088 9.624 4.345 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -11.464 10.339 5.446 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -9.758 10.048 4.026 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -10.448 11.183 5.830 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -9.391 11.022 4.973 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -8.843 9.696 3.032 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -8.147 11.647 4.954 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -7.611 10.317 3.014 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -7.272 11.283 3.968 1.00 0.00 C ATOM 0 H TRP A 286 -13.833 7.376 2.714 1.00 0.00 H new ATOM 0 HA TRP A 286 -13.189 10.106 2.791 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -12.558 8.095 4.332 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -11.231 7.833 3.218 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -12.419 10.254 5.943 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -10.477 11.824 6.623 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -9.095 8.952 2.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -7.883 12.391 5.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.895 10.053 2.250 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -6.299 11.751 3.925 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.495 8.354 0.552 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.673 8.456 -0.653 1.00 0.00 C ATOM 2229 C LEU A 287 -11.442 9.118 -1.804 1.00 0.00 C ATOM 2230 O LEU A 287 -10.858 9.783 -2.648 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.179 7.069 -1.084 1.00 0.00 C ATOM 2232 CG LEU A 287 -8.786 6.681 -0.574 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -8.760 6.626 0.944 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -8.357 5.343 -1.157 1.00 0.00 C ATOM 0 H LEU A 287 -11.748 7.399 0.805 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.815 9.084 -0.413 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.895 6.323 -0.739 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.174 7.026 -2.173 1.00 0.00 H new ATOM 0 HG LEU A 287 -8.082 7.446 -0.901 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -7.761 6.349 1.281 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.021 7.604 1.348 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.479 5.886 1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.366 5.084 -0.784 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -9.069 4.572 -0.861 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -8.328 5.412 -2.244 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.753 8.926 -1.847 1.00 0.00 N ATOM 2247 CA VAL A 288 -13.571 9.521 -2.903 1.00 0.00 C ATOM 2248 C VAL A 288 -13.791 11.023 -2.668 1.00 0.00 C ATOM 2249 O VAL A 288 -13.672 11.830 -3.590 1.00 0.00 O ATOM 2250 CB VAL A 288 -14.939 8.810 -3.021 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -15.856 9.536 -3.996 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -14.752 7.362 -3.451 1.00 0.00 C ATOM 0 H VAL A 288 -13.273 8.368 -1.170 1.00 0.00 H new ATOM 0 HA VAL A 288 -13.023 9.391 -3.837 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.410 8.827 -2.038 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -16.810 9.012 -4.057 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -16.024 10.555 -3.648 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -15.392 9.561 -4.982 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -15.725 6.877 -3.529 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -14.253 7.332 -4.420 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.144 6.839 -2.713 1.00 0.00 H new ATOM 2262 N LYS A 289 -14.080 11.391 -1.419 1.00 0.00 N ATOM 2263 CA LYS A 289 -14.344 12.788 -1.051 1.00 0.00 C ATOM 2264 C LYS A 289 -13.191 13.747 -1.386 1.00 0.00 C ATOM 2265 O LYS A 289 -13.397 14.746 -2.074 1.00 0.00 O ATOM 2266 CB LYS A 289 -14.671 12.884 0.440 1.00 0.00 C ATOM 2267 CG LYS A 289 -16.140 12.655 0.757 1.00 0.00 C ATOM 2268 CD LYS A 289 -16.418 12.805 2.245 1.00 0.00 C ATOM 2269 CE LYS A 289 -17.906 12.955 2.527 1.00 0.00 C ATOM 2270 NZ LYS A 289 -18.676 11.737 2.149 1.00 0.00 N ATOM 0 H LYS A 289 -14.138 10.738 -0.638 1.00 0.00 H new ATOM 0 HA LYS A 289 -15.196 13.103 -1.653 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -14.073 12.152 0.982 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -14.378 13.869 0.805 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -16.749 13.366 0.198 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -16.433 11.657 0.430 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -16.033 11.935 2.777 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -15.885 13.675 2.629 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -18.054 13.162 3.587 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -18.294 13.813 1.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -19.693 11.955 2.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -18.388 11.425 1.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -18.485 10.979 2.835 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.988 13.461 -0.897 1.00 0.00 N ATOM 2285 CA GLN A 290 -10.846 14.345 -1.150 1.00 0.00 C ATOM 2286 C GLN A 290 -9.811 13.724 -2.085 1.00 0.00 C ATOM 2287 O GLN A 290 -8.622 14.047 -1.990 1.00 0.00 O ATOM 2288 CB GLN A 290 -10.178 14.746 0.167 1.00 0.00 C ATOM 2289 CG GLN A 290 -9.803 13.572 1.051 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.704 13.969 2.507 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -8.651 14.371 2.991 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.810 13.867 3.216 1.00 0.00 N ATOM 0 H GLN A 290 -11.776 12.639 -0.332 1.00 0.00 H new ATOM 0 HA GLN A 290 -11.243 15.230 -1.648 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.280 15.323 -0.054 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -10.851 15.403 0.719 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -10.546 12.783 0.940 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -8.849 13.160 0.722 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -11.667 13.528 2.778 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -10.809 14.127 4.202 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.267 12.868 -3.007 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.384 12.194 -3.976 1.00 0.00 C ATOM 2303 C ARG A 291 -8.487 11.150 -3.294 1.00 0.00 C ATOM 2304 O ARG A 291 -8.082 11.305 -2.140 1.00 0.00 O ATOM 2305 CB ARG A 291 -8.511 13.201 -4.735 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.268 14.394 -5.296 1.00 0.00 C ATOM 2307 CD ARG A 291 -8.422 15.656 -5.228 1.00 0.00 C ATOM 2308 NE ARG A 291 -7.907 15.894 -3.879 1.00 0.00 N ATOM 2309 CZ ARG A 291 -7.088 16.871 -3.562 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -6.684 17.719 -4.470 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -6.677 17.005 -2.330 1.00 0.00 N ATOM 0 H ARG A 291 -11.252 12.622 -3.105 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.034 11.685 -4.687 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -7.731 13.564 -4.066 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -8.012 12.685 -5.555 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -9.551 14.197 -6.330 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -10.191 14.540 -4.735 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -7.589 15.573 -5.926 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -9.019 16.511 -5.545 1.00 0.00 H new ATOM 0 HE ARG A 291 -8.203 15.260 -3.137 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -7.005 17.625 -5.434 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -6.048 18.475 -4.215 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -6.992 16.351 -1.613 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -6.041 17.764 -2.084 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.179 10.080 -4.019 1.00 0.00 N ATOM 2326 CA GLY A 292 -7.340 9.032 -3.466 1.00 0.00 C ATOM 2327 C GLY A 292 -5.862 9.324 -3.644 1.00 0.00 C ATOM 2328 O GLY A 292 -5.267 10.070 -2.868 1.00 0.00 O ATOM 0 H GLY A 292 -8.494 9.920 -4.976 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -7.560 8.916 -2.405 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -7.581 8.084 -3.947 1.00 0.00 H new ATOM 2332 N TRP A 293 -5.267 8.753 -4.681 1.00 0.00 N ATOM 2333 CA TRP A 293 -3.853 8.963 -4.950 1.00 0.00 C ATOM 2334 C TRP A 293 -3.565 10.441 -5.203 1.00 0.00 C ATOM 2335 O TRP A 293 -2.498 10.943 -4.861 1.00 0.00 O ATOM 2336 CB TRP A 293 -3.424 8.113 -6.139 1.00 0.00 C ATOM 2337 CG TRP A 293 -3.652 6.656 -5.897 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -4.624 5.875 -6.450 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -2.909 5.810 -5.013 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.522 4.593 -5.975 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.476 4.527 -5.091 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -1.812 6.013 -4.168 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.985 3.450 -4.355 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.327 4.945 -3.439 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.913 3.677 -3.537 1.00 0.00 C ATOM 0 H TRP A 293 -5.740 8.143 -5.348 1.00 0.00 H new ATOM 0 HA TRP A 293 -3.277 8.658 -4.076 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -3.977 8.424 -7.025 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -2.368 8.285 -6.345 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -5.365 6.216 -7.158 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -5.126 3.814 -6.237 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -1.353 6.987 -4.087 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -3.435 2.471 -4.428 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.482 5.090 -2.782 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -1.510 2.862 -2.955 1.00 0.00 H new ATOM 2356 N ASP A 294 -4.543 11.131 -5.773 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.432 12.556 -6.059 1.00 0.00 C ATOM 2358 C ASP A 294 -4.319 13.350 -4.753 1.00 0.00 C ATOM 2359 O ASP A 294 -3.429 14.188 -4.596 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.652 13.010 -6.863 1.00 0.00 C ATOM 2361 CG ASP A 294 -6.399 11.834 -7.463 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -7.042 11.084 -6.690 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -6.324 11.644 -8.694 1.00 0.00 O ATOM 0 H ASP A 294 -5.435 10.720 -6.050 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.533 12.739 -6.647 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.323 13.576 -6.217 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.333 13.683 -7.659 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.223 13.060 -3.812 1.00 0.00 N ATOM 2369 CA GLY A 295 -5.196 13.724 -2.516 1.00 0.00 C ATOM 2370 C GLY A 295 -3.920 13.396 -1.763 1.00 0.00 C ATOM 2371 O GLY A 295 -3.353 14.245 -1.070 1.00 0.00 O ATOM 0 H GLY A 295 -5.972 12.377 -3.926 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -5.274 14.802 -2.654 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -6.060 13.415 -1.927 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.472 12.151 -1.908 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.236 11.697 -1.287 1.00 0.00 C ATOM 2377 C PHE A 296 -1.047 12.487 -1.845 1.00 0.00 C ATOM 2378 O PHE A 296 -0.238 13.016 -1.082 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.055 10.191 -1.525 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.631 9.718 -1.436 1.00 0.00 C ATOM 2381 CD1 PHE A 296 0.128 9.950 -0.300 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.051 9.042 -2.496 1.00 0.00 C ATOM 2383 CE1 PHE A 296 1.436 9.521 -0.226 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.257 8.609 -2.424 1.00 0.00 C ATOM 2385 CZ PHE A 296 2.002 8.849 -1.290 1.00 0.00 C ATOM 0 H PHE A 296 -3.952 11.436 -2.455 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.287 11.872 -0.212 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -2.653 9.645 -0.795 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.448 9.941 -2.510 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -0.310 10.473 0.537 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.629 8.852 -3.389 1.00 0.00 H new ATOM 0 HE1 PHE A 296 2.017 9.711 0.664 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.697 8.081 -3.257 1.00 0.00 H new ATOM 0 HZ PHE A 296 3.027 8.512 -1.234 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.949 12.560 -3.178 1.00 0.00 N ATOM 2396 CA VAL A 297 0.128 13.308 -3.832 1.00 0.00 C ATOM 2397 C VAL A 297 0.141 14.764 -3.372 1.00 0.00 C ATOM 2398 O VAL A 297 1.184 15.298 -3.030 1.00 0.00 O ATOM 2399 CB VAL A 297 -0.005 13.276 -5.371 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.013 14.198 -6.029 1.00 0.00 C ATOM 2401 CG2 VAL A 297 0.155 11.861 -5.890 1.00 0.00 C ATOM 0 H VAL A 297 -1.601 12.111 -3.822 1.00 0.00 H new ATOM 0 HA VAL A 297 1.061 12.823 -3.547 1.00 0.00 H new ATOM 0 HB VAL A 297 -1.002 13.633 -5.628 1.00 0.00 H new ATOM 0 HG11 VAL A 297 0.896 14.155 -7.112 1.00 0.00 H new ATOM 0 HG12 VAL A 297 0.853 15.220 -5.687 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.020 13.879 -5.760 1.00 0.00 H new ATOM 0 HG21 VAL A 297 0.058 11.859 -6.976 1.00 0.00 H new ATOM 0 HG22 VAL A 297 1.138 11.481 -5.612 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.616 11.225 -5.456 1.00 0.00 H new ATOM 2411 N GLU A 298 -1.031 15.389 -3.355 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.163 16.784 -2.935 1.00 0.00 C ATOM 2413 C GLU A 298 -0.686 17.001 -1.490 1.00 0.00 C ATOM 2414 O GLU A 298 0.117 17.893 -1.227 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.621 17.216 -3.076 1.00 0.00 C ATOM 2416 CG GLU A 298 -2.876 18.672 -2.724 1.00 0.00 C ATOM 2417 CD GLU A 298 -4.351 19.003 -2.740 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -5.012 18.832 -1.696 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -4.864 19.393 -3.809 1.00 0.00 O ATOM 0 H GLU A 298 -1.910 14.950 -3.629 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.527 17.392 -3.578 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -2.943 17.040 -4.103 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -3.239 16.586 -2.436 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -2.466 18.884 -1.736 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -2.352 19.314 -3.431 1.00 0.00 H new ATOM 2426 N PHE A 299 -1.175 16.178 -0.564 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.798 16.298 0.849 1.00 0.00 C ATOM 2428 C PHE A 299 0.694 16.014 1.081 1.00 0.00 C ATOM 2429 O PHE A 299 1.343 16.684 1.883 1.00 0.00 O ATOM 2430 CB PHE A 299 -1.649 15.351 1.700 1.00 0.00 C ATOM 2431 CG PHE A 299 -1.455 15.525 3.182 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -1.913 16.662 3.826 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.814 14.551 3.929 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -1.735 16.824 5.187 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.632 14.707 5.288 1.00 0.00 C ATOM 2436 CZ PHE A 299 -1.093 15.844 5.919 1.00 0.00 C ATOM 0 H PHE A 299 -1.831 15.423 -0.763 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.983 17.330 1.148 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -2.701 15.508 1.460 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -1.411 14.322 1.430 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.415 17.431 3.258 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -0.452 13.658 3.442 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -2.097 17.715 5.677 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.129 13.939 5.857 1.00 0.00 H new ATOM 0 HZ PHE A 299 -0.952 15.968 6.983 1.00 0.00 H new ATOM 2446 N PHE A 300 1.231 15.018 0.386 1.00 0.00 N ATOM 2447 CA PHE A 300 2.642 14.654 0.532 1.00 0.00 C ATOM 2448 C PHE A 300 3.548 15.410 -0.455 1.00 0.00 C ATOM 2449 O PHE A 300 4.758 15.190 -0.479 1.00 0.00 O ATOM 2450 CB PHE A 300 2.817 13.149 0.318 1.00 0.00 C ATOM 2451 CG PHE A 300 2.563 12.304 1.535 1.00 0.00 C ATOM 2452 CD1 PHE A 300 1.427 12.483 2.307 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.466 11.317 1.902 1.00 0.00 C ATOM 2454 CE1 PHE A 300 1.198 11.696 3.420 1.00 0.00 C ATOM 2455 CE2 PHE A 300 3.241 10.527 3.013 1.00 0.00 C ATOM 2456 CZ PHE A 300 2.105 10.718 3.773 1.00 0.00 C ATOM 0 H PHE A 300 0.715 14.447 -0.284 1.00 0.00 H new ATOM 0 HA PHE A 300 2.940 14.933 1.542 1.00 0.00 H new ATOM 0 HB2 PHE A 300 2.143 12.829 -0.476 1.00 0.00 H new ATOM 0 HB3 PHE A 300 3.832 12.962 -0.031 1.00 0.00 H new ATOM 0 HD1 PHE A 300 0.712 13.246 2.036 1.00 0.00 H new ATOM 0 HD2 PHE A 300 4.357 11.164 1.311 1.00 0.00 H new ATOM 0 HE1 PHE A 300 0.309 11.847 4.014 1.00 0.00 H new ATOM 0 HE2 PHE A 300 3.953 9.762 3.286 1.00 0.00 H new ATOM 0 HZ PHE A 300 1.926 10.103 4.643 1.00 0.00 H new ATOM 2466 N HIS A 301 2.970 16.285 -1.273 1.00 0.00 N ATOM 2467 CA HIS A 301 3.749 17.036 -2.257 1.00 0.00 C ATOM 2468 C HIS A 301 3.115 18.389 -2.587 1.00 0.00 C ATOM 2469 O HIS A 301 2.146 18.468 -3.343 1.00 0.00 O ATOM 2470 CB HIS A 301 3.899 16.225 -3.545 1.00 0.00 C ATOM 2471 CG HIS A 301 5.265 15.665 -3.745 1.00 0.00 C ATOM 2472 ND1 HIS A 301 5.509 14.331 -3.994 1.00 0.00 N ATOM 2473 CD2 HIS A 301 6.470 16.273 -3.748 1.00 0.00 C ATOM 2474 CE1 HIS A 301 6.803 14.147 -4.140 1.00 0.00 C ATOM 2475 NE2 HIS A 301 7.412 15.310 -3.997 1.00 0.00 N ATOM 0 H HIS A 301 1.971 16.492 -1.276 1.00 0.00 H new ATOM 0 HA HIS A 301 4.727 17.220 -1.813 1.00 0.00 H new ATOM 0 HB2 HIS A 301 3.179 15.407 -3.535 1.00 0.00 H new ATOM 0 HB3 HIS A 301 3.648 16.860 -4.395 1.00 0.00 H new ATOM 0 HD2 HIS A 301 6.657 17.324 -3.584 1.00 0.00 H new ATOM 0 HE1 HIS A 301 7.287 13.203 -4.343 1.00 0.00 H new ATOM 0 HE2 HIS A 301 8.418 15.466 -4.061 1.00 0.00 H new ATOM 2484 N VAL A 302 3.676 19.452 -2.028 1.00 0.00 N ATOM 2485 CA VAL A 302 3.179 20.797 -2.284 1.00 0.00 C ATOM 2486 C VAL A 302 3.827 21.374 -3.550 1.00 0.00 C ATOM 2487 O VAL A 302 5.054 21.426 -3.661 1.00 0.00 O ATOM 2488 CB VAL A 302 3.424 21.736 -1.074 1.00 0.00 C ATOM 2489 CG1 VAL A 302 4.879 21.692 -0.624 1.00 0.00 C ATOM 2490 CG2 VAL A 302 3.001 23.162 -1.398 1.00 0.00 C ATOM 0 H VAL A 302 4.475 19.410 -1.395 1.00 0.00 H new ATOM 0 HA VAL A 302 2.102 20.729 -2.437 1.00 0.00 H new ATOM 0 HB VAL A 302 2.809 21.378 -0.248 1.00 0.00 H new ATOM 0 HG11 VAL A 302 5.018 22.361 0.225 1.00 0.00 H new ATOM 0 HG12 VAL A 302 5.139 20.675 -0.331 1.00 0.00 H new ATOM 0 HG13 VAL A 302 5.523 22.009 -1.444 1.00 0.00 H new ATOM 0 HG21 VAL A 302 3.183 23.801 -0.534 1.00 0.00 H new ATOM 0 HG22 VAL A 302 3.577 23.528 -2.248 1.00 0.00 H new ATOM 0 HG23 VAL A 302 1.940 23.179 -1.645 1.00 0.00 H new ATOM 2500 N GLN A 303 2.984 21.774 -4.508 1.00 0.00 N ATOM 2501 CA GLN A 303 3.438 22.343 -5.787 1.00 0.00 C ATOM 2502 C GLN A 303 4.108 21.284 -6.674 1.00 0.00 C ATOM 2503 O GLN A 303 5.316 21.058 -6.598 1.00 0.00 O ATOM 2504 CB GLN A 303 4.390 23.523 -5.559 1.00 0.00 C ATOM 2505 CG GLN A 303 3.704 24.767 -5.015 1.00 0.00 C ATOM 2506 CD GLN A 303 4.682 25.773 -4.435 1.00 0.00 C ATOM 2507 OE1 GLN A 303 4.349 26.521 -3.520 1.00 0.00 O ATOM 2508 NE2 GLN A 303 5.895 25.804 -4.962 1.00 0.00 N ATOM 0 H GLN A 303 1.969 21.714 -4.422 1.00 0.00 H new ATOM 0 HA GLN A 303 2.552 22.706 -6.308 1.00 0.00 H new ATOM 0 HB2 GLN A 303 5.173 23.218 -4.865 1.00 0.00 H new ATOM 0 HB3 GLN A 303 4.879 23.771 -6.501 1.00 0.00 H new ATOM 0 HG2 GLN A 303 3.134 25.241 -5.814 1.00 0.00 H new ATOM 0 HG3 GLN A 303 2.990 24.475 -4.244 1.00 0.00 H new ATOM 0 HE21 GLN A 303 6.137 25.168 -5.721 1.00 0.00 H new ATOM 0 HE22 GLN A 303 6.588 26.464 -4.609 1.00 0.00 H new ATOM 2517 N ASP A 304 3.316 20.644 -7.530 1.00 0.00 N ATOM 2518 CA ASP A 304 3.833 19.616 -8.432 1.00 0.00 C ATOM 2519 C ASP A 304 4.339 20.226 -9.747 1.00 0.00 C ATOM 2520 O ASP A 304 4.546 19.520 -10.735 1.00 0.00 O ATOM 2521 CB ASP A 304 2.749 18.569 -8.712 1.00 0.00 C ATOM 2522 CG ASP A 304 1.478 19.183 -9.270 1.00 0.00 C ATOM 2523 OD1 ASP A 304 0.877 20.034 -8.579 1.00 0.00 O ATOM 2524 OD2 ASP A 304 1.086 18.813 -10.399 1.00 0.00 O ATOM 0 H ASP A 304 2.315 20.818 -7.619 1.00 0.00 H new ATOM 0 HA ASP A 304 4.679 19.133 -7.943 1.00 0.00 H new ATOM 0 HB2 ASP A 304 3.133 17.833 -9.418 1.00 0.00 H new ATOM 0 HB3 ASP A 304 2.517 18.036 -7.790 1.00 0.00 H new ATOM 2529 N LEU A 305 4.548 21.540 -9.748 1.00 0.00 N ATOM 2530 CA LEU A 305 5.026 22.245 -10.935 1.00 0.00 C ATOM 2531 C LEU A 305 6.544 22.124 -11.078 1.00 0.00 C ATOM 2532 O LEU A 305 7.040 21.540 -12.042 1.00 0.00 O ATOM 2533 CB LEU A 305 4.620 23.720 -10.873 1.00 0.00 C ATOM 2534 CG LEU A 305 3.114 23.978 -10.788 1.00 0.00 C ATOM 2535 CD1 LEU A 305 2.839 25.460 -10.594 1.00 0.00 C ATOM 2536 CD2 LEU A 305 2.413 23.464 -12.038 1.00 0.00 C ATOM 0 H LEU A 305 4.393 22.140 -8.938 1.00 0.00 H new ATOM 0 HA LEU A 305 4.566 21.783 -11.808 1.00 0.00 H new ATOM 0 HB2 LEU A 305 5.100 24.176 -10.007 1.00 0.00 H new ATOM 0 HB3 LEU A 305 5.010 24.225 -11.757 1.00 0.00 H new ATOM 0 HG LEU A 305 2.720 23.439 -9.927 1.00 0.00 H new ATOM 0 HD11 LEU A 305 1.763 25.626 -10.536 1.00 0.00 H new ATOM 0 HD12 LEU A 305 3.309 25.800 -9.671 1.00 0.00 H new ATOM 0 HD13 LEU A 305 3.247 26.019 -11.436 1.00 0.00 H new ATOM 0 HD21 LEU A 305 1.343 23.656 -11.960 1.00 0.00 H new ATOM 0 HD22 LEU A 305 2.811 23.976 -12.915 1.00 0.00 H new ATOM 0 HD23 LEU A 305 2.583 22.392 -12.136 1.00 0.00 H new ATOM 2548 N GLU A 306 7.282 22.669 -10.111 1.00 0.00 N ATOM 2549 CA GLU A 306 8.747 22.614 -10.135 1.00 0.00 C ATOM 2550 C GLU A 306 9.279 21.229 -9.728 1.00 0.00 C ATOM 2551 O GLU A 306 10.178 21.111 -8.893 1.00 0.00 O ATOM 2552 CB GLU A 306 9.342 23.706 -9.229 1.00 0.00 C ATOM 2553 CG GLU A 306 8.750 23.753 -7.825 1.00 0.00 C ATOM 2554 CD GLU A 306 7.542 24.666 -7.723 1.00 0.00 C ATOM 2555 OE1 GLU A 306 6.443 24.242 -8.146 1.00 0.00 O ATOM 2556 OE2 GLU A 306 7.690 25.799 -7.218 1.00 0.00 O ATOM 0 H GLU A 306 6.892 23.153 -9.302 1.00 0.00 H new ATOM 0 HA GLU A 306 9.062 22.795 -11.163 1.00 0.00 H new ATOM 0 HB2 GLU A 306 10.418 23.550 -9.151 1.00 0.00 H new ATOM 0 HB3 GLU A 306 9.194 24.676 -9.705 1.00 0.00 H new ATOM 0 HG2 GLU A 306 8.464 22.745 -7.523 1.00 0.00 H new ATOM 0 HG3 GLU A 306 9.514 24.091 -7.125 1.00 0.00 H new ATOM 2563 N GLY A 307 8.730 20.184 -10.341 1.00 0.00 N ATOM 2564 CA GLY A 307 9.153 18.826 -10.041 1.00 0.00 C ATOM 2565 C GLY A 307 8.614 18.312 -8.715 1.00 0.00 C ATOM 2566 O GLY A 307 7.477 17.844 -8.635 1.00 0.00 O ATOM 0 H GLY A 307 7.995 20.254 -11.045 1.00 0.00 H new ATOM 0 HA2 GLY A 307 8.823 18.164 -10.842 1.00 0.00 H new ATOM 0 HA3 GLY A 307 10.242 18.787 -10.023 1.00 0.00 H new ATOM 2570 N GLY A 308 9.433 18.398 -7.672 1.00 0.00 N ATOM 2571 CA GLY A 308 9.021 17.930 -6.358 1.00 0.00 C ATOM 2572 C GLY A 308 9.221 16.432 -6.157 1.00 0.00 C ATOM 2573 O GLY A 308 9.640 16.034 -5.044 1.00 0.00 O ATOM 2574 OXT GLY A 308 8.929 15.639 -7.086 1.00 0.00 O ATOM 0 H GLY A 308 10.376 18.784 -7.712 1.00 0.00 H new ATOM 0 HA2 GLY A 308 9.584 18.469 -5.596 1.00 0.00 H new ATOM 0 HA3 GLY A 308 7.969 18.172 -6.208 1.00 0.00 H new TER 2578 GLY A 308 ATOM 2579 N GLU B 130 -3.702 -12.548 24.581 1.00 0.00 N ATOM 2580 CA GLU B 130 -4.977 -12.595 23.815 1.00 0.00 C ATOM 2581 C GLU B 130 -4.888 -11.775 22.527 1.00 0.00 C ATOM 2582 O GLU B 130 -4.781 -12.328 21.433 1.00 0.00 O ATOM 2583 CB GLU B 130 -6.149 -12.072 24.665 1.00 0.00 C ATOM 2584 CG GLU B 130 -5.796 -11.771 26.115 1.00 0.00 C ATOM 2585 CD GLU B 130 -5.556 -13.024 26.932 1.00 0.00 C ATOM 2586 OE1 GLU B 130 -4.465 -13.618 26.789 1.00 0.00 O ATOM 2587 OE2 GLU B 130 -6.456 -13.415 27.699 1.00 0.00 O ATOM 0 HA GLU B 130 -5.154 -13.639 23.556 1.00 0.00 H new ATOM 0 HB2 GLU B 130 -6.538 -11.164 24.204 1.00 0.00 H new ATOM 0 HB3 GLU B 130 -6.952 -12.809 24.646 1.00 0.00 H new ATOM 0 HG2 GLU B 130 -4.903 -11.146 26.145 1.00 0.00 H new ATOM 0 HG3 GLU B 130 -6.603 -11.196 26.569 1.00 0.00 H new ATOM 2596 N GLU B 131 -4.918 -10.451 22.666 1.00 0.00 N ATOM 2597 CA GLU B 131 -4.874 -9.554 21.508 1.00 0.00 C ATOM 2598 C GLU B 131 -3.788 -8.469 21.653 1.00 0.00 C ATOM 2599 O GLU B 131 -3.544 -7.695 20.723 1.00 0.00 O ATOM 2600 CB GLU B 131 -6.257 -8.914 21.335 1.00 0.00 C ATOM 2601 CG GLU B 131 -6.416 -8.074 20.080 1.00 0.00 C ATOM 2602 CD GLU B 131 -6.903 -6.673 20.389 1.00 0.00 C ATOM 2603 OE1 GLU B 131 -7.283 -6.416 21.556 1.00 0.00 O ATOM 2604 OE2 GLU B 131 -6.884 -5.822 19.473 1.00 0.00 O ATOM 0 H GLU B 131 -4.972 -9.974 23.566 1.00 0.00 H new ATOM 0 HA GLU B 131 -4.613 -10.137 20.624 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -7.009 -9.703 21.325 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -6.464 -8.288 22.203 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -5.461 -8.018 19.558 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -7.120 -8.561 19.405 1.00 0.00 H new ATOM 2611 N GLU B 132 -3.117 -8.445 22.807 1.00 0.00 N ATOM 2612 CA GLU B 132 -2.065 -7.459 23.101 1.00 0.00 C ATOM 2613 C GLU B 132 -1.001 -7.377 21.997 1.00 0.00 C ATOM 2614 O GLU B 132 -0.522 -6.288 21.670 1.00 0.00 O ATOM 2615 CB GLU B 132 -1.407 -7.769 24.457 1.00 0.00 C ATOM 2616 CG GLU B 132 -0.711 -9.128 24.537 1.00 0.00 C ATOM 2617 CD GLU B 132 -1.674 -10.300 24.451 1.00 0.00 C ATOM 2618 OE1 GLU B 132 -2.863 -10.133 24.810 1.00 0.00 O ATOM 2619 OE2 GLU B 132 -1.258 -11.384 23.998 1.00 0.00 O ATOM 0 H GLU B 132 -3.285 -9.106 23.565 1.00 0.00 H new ATOM 0 HA GLU B 132 -2.549 -6.483 23.146 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -0.678 -6.990 24.677 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -2.170 -7.721 25.234 1.00 0.00 H new ATOM 0 HG2 GLU B 132 0.017 -9.204 23.729 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -0.156 -9.190 25.473 1.00 0.00 H new ATOM 2626 N TRP B 133 -0.637 -8.525 21.426 1.00 0.00 N ATOM 2627 CA TRP B 133 0.354 -8.574 20.351 1.00 0.00 C ATOM 2628 C TRP B 133 -0.086 -7.714 19.158 1.00 0.00 C ATOM 2629 O TRP B 133 0.667 -6.866 18.683 1.00 0.00 O ATOM 2630 CB TRP B 133 0.596 -10.028 19.911 1.00 0.00 C ATOM 2631 CG TRP B 133 -0.663 -10.795 19.616 1.00 0.00 C ATOM 2632 CD1 TRP B 133 -1.497 -11.386 20.523 1.00 0.00 C ATOM 2633 CD2 TRP B 133 -1.229 -11.057 18.324 1.00 0.00 C ATOM 2634 NE1 TRP B 133 -2.550 -11.984 19.877 1.00 0.00 N ATOM 2635 CE2 TRP B 133 -2.407 -11.800 18.527 1.00 0.00 C ATOM 2636 CE3 TRP B 133 -0.855 -10.730 17.017 1.00 0.00 C ATOM 2637 CZ2 TRP B 133 -3.212 -12.220 17.471 1.00 0.00 C ATOM 2638 CZ3 TRP B 133 -1.654 -11.148 15.971 1.00 0.00 C ATOM 2639 CH2 TRP B 133 -2.822 -11.886 16.204 1.00 0.00 C ATOM 0 H TRP B 133 -1.014 -9.435 21.690 1.00 0.00 H new ATOM 0 HA TRP B 133 1.290 -8.166 20.732 1.00 0.00 H new ATOM 0 HB2 TRP B 133 1.226 -10.028 19.021 1.00 0.00 H new ATOM 0 HB3 TRP B 133 1.150 -10.546 20.694 1.00 0.00 H new ATOM 0 HD1 TRP B 133 -1.349 -11.383 21.593 1.00 0.00 H new ATOM 0 HE1 TRP B 133 -3.315 -12.484 20.329 1.00 0.00 H new ATOM 0 HE3 TRP B 133 0.043 -10.160 16.829 1.00 0.00 H new ATOM 0 HZ2 TRP B 133 -4.113 -12.790 17.647 1.00 0.00 H new ATOM 0 HZ3 TRP B 133 -1.374 -10.902 14.957 1.00 0.00 H new ATOM 0 HH2 TRP B 133 -3.427 -12.197 15.365 1.00 0.00 H new ATOM 2650 N ALA B 134 -1.322 -7.916 18.703 1.00 0.00 N ATOM 2651 CA ALA B 134 -1.866 -7.159 17.579 1.00 0.00 C ATOM 2652 C ALA B 134 -2.050 -5.692 17.951 1.00 0.00 C ATOM 2653 O ALA B 134 -1.871 -4.803 17.118 1.00 0.00 O ATOM 2654 CB ALA B 134 -3.187 -7.761 17.125 1.00 0.00 C ATOM 0 H ALA B 134 -1.967 -8.601 19.098 1.00 0.00 H new ATOM 0 HA ALA B 134 -1.155 -7.214 16.755 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -3.580 -7.186 16.287 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -3.028 -8.794 16.814 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -3.901 -7.736 17.949 1.00 0.00 H new ATOM 2660 N ARG B 135 -2.400 -5.445 19.214 1.00 0.00 N ATOM 2661 CA ARG B 135 -2.594 -4.083 19.708 1.00 0.00 C ATOM 2662 C ARG B 135 -1.311 -3.273 19.567 1.00 0.00 C ATOM 2663 O ARG B 135 -1.335 -2.133 19.105 1.00 0.00 O ATOM 2664 CB ARG B 135 -3.046 -4.101 21.170 1.00 0.00 C ATOM 2665 CG ARG B 135 -4.400 -4.756 21.369 1.00 0.00 C ATOM 2666 CD ARG B 135 -4.737 -4.941 22.840 1.00 0.00 C ATOM 2667 NE ARG B 135 -5.310 -3.737 23.431 1.00 0.00 N ATOM 2668 CZ ARG B 135 -6.604 -3.497 23.511 1.00 0.00 C ATOM 2669 NH1 ARG B 135 -7.475 -4.339 23.016 1.00 0.00 N ATOM 2670 NH2 ARG B 135 -7.030 -2.403 24.084 1.00 0.00 N ATOM 0 H ARG B 135 -2.555 -6.171 19.913 1.00 0.00 H new ATOM 0 HA ARG B 135 -3.372 -3.611 19.107 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -2.303 -4.630 21.767 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -3.086 -3.078 21.544 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -5.170 -4.147 20.895 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -4.410 -5.726 20.871 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -5.440 -5.767 22.949 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -3.835 -5.217 23.386 1.00 0.00 H new ATOM 0 HE ARG B 135 -4.670 -3.037 23.806 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -7.156 -5.194 22.561 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -8.473 -4.140 23.085 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -6.362 -1.735 24.469 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -8.031 -2.216 24.146 1.00 0.00 H new ATOM 2684 N GLU B 136 -0.192 -3.876 19.954 1.00 0.00 N ATOM 2685 CA GLU B 136 1.105 -3.219 19.861 1.00 0.00 C ATOM 2686 C GLU B 136 1.579 -3.125 18.405 1.00 0.00 C ATOM 2687 O GLU B 136 2.136 -2.109 18.000 1.00 0.00 O ATOM 2688 CB GLU B 136 2.136 -3.955 20.724 1.00 0.00 C ATOM 2689 CG GLU B 136 3.516 -3.308 20.752 1.00 0.00 C ATOM 2690 CD GLU B 136 3.476 -1.787 20.747 1.00 0.00 C ATOM 2691 OE1 GLU B 136 2.635 -1.194 21.459 1.00 0.00 O ATOM 2692 OE2 GLU B 136 4.292 -1.181 20.019 1.00 0.00 O ATOM 0 H GLU B 136 -0.158 -4.821 20.336 1.00 0.00 H new ATOM 0 HA GLU B 136 0.998 -2.202 20.238 1.00 0.00 H new ATOM 0 HB2 GLU B 136 1.758 -4.018 21.744 1.00 0.00 H new ATOM 0 HB3 GLU B 136 2.235 -4.977 20.357 1.00 0.00 H new ATOM 0 HG2 GLU B 136 4.049 -3.646 21.641 1.00 0.00 H new ATOM 0 HG3 GLU B 136 4.086 -3.651 19.889 1.00 0.00 H new ATOM 2699 N ILE B 137 1.354 -4.180 17.615 1.00 0.00 N ATOM 2700 CA ILE B 137 1.757 -4.167 16.204 1.00 0.00 C ATOM 2701 C ILE B 137 1.058 -3.023 15.465 1.00 0.00 C ATOM 2702 O ILE B 137 1.692 -2.254 14.739 1.00 0.00 O ATOM 2703 CB ILE B 137 1.444 -5.505 15.489 1.00 0.00 C ATOM 2704 CG1 ILE B 137 2.184 -6.671 16.157 1.00 0.00 C ATOM 2705 CG2 ILE B 137 1.814 -5.423 14.014 1.00 0.00 C ATOM 2706 CD1 ILE B 137 3.679 -6.467 16.281 1.00 0.00 C ATOM 0 H ILE B 137 0.902 -5.042 17.922 1.00 0.00 H new ATOM 0 HA ILE B 137 2.837 -4.022 16.184 1.00 0.00 H new ATOM 0 HB ILE B 137 0.372 -5.687 15.572 1.00 0.00 H new ATOM 0 HG12 ILE B 137 1.766 -6.830 17.151 1.00 0.00 H new ATOM 0 HG13 ILE B 137 1.999 -7.580 15.585 1.00 0.00 H new ATOM 0 HG21 ILE B 137 1.587 -6.372 13.529 1.00 0.00 H new ATOM 0 HG22 ILE B 137 1.241 -4.626 13.539 1.00 0.00 H new ATOM 0 HG23 ILE B 137 2.879 -5.212 13.917 1.00 0.00 H new ATOM 0 HD11 ILE B 137 4.126 -7.336 16.763 1.00 0.00 H new ATOM 0 HD12 ILE B 137 4.112 -6.340 15.289 1.00 0.00 H new ATOM 0 HD13 ILE B 137 3.876 -5.578 16.880 1.00 0.00 H new ATOM 2718 N GLY B 138 -0.253 -2.911 15.664 1.00 0.00 N ATOM 2719 CA GLY B 138 -1.006 -1.842 15.035 1.00 0.00 C ATOM 2720 C GLY B 138 -0.640 -0.481 15.608 1.00 0.00 C ATOM 2721 O GLY B 138 -0.564 0.506 14.881 1.00 0.00 O ATOM 0 H GLY B 138 -0.805 -3.540 16.248 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -0.817 -1.847 13.961 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -2.073 -2.019 15.172 1.00 0.00 H new ATOM 2725 N ALA B 139 -0.394 -0.435 16.918 1.00 0.00 N ATOM 2726 CA ALA B 139 -0.025 0.806 17.597 1.00 0.00 C ATOM 2727 C ALA B 139 1.342 1.318 17.142 1.00 0.00 C ATOM 2728 O ALA B 139 1.513 2.510 16.896 1.00 0.00 O ATOM 2729 CB ALA B 139 -0.028 0.609 19.104 1.00 0.00 C ATOM 0 H ALA B 139 -0.444 -1.248 17.532 1.00 0.00 H new ATOM 0 HA ALA B 139 -0.770 1.556 17.330 1.00 0.00 H new ATOM 0 HB1 ALA B 139 0.249 1.543 19.594 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -1.024 0.310 19.430 1.00 0.00 H new ATOM 0 HB3 ALA B 139 0.689 -0.167 19.371 1.00 0.00 H new ATOM 2735 N GLN B 140 2.312 0.413 17.037 1.00 0.00 N ATOM 2736 CA GLN B 140 3.658 0.778 16.603 1.00 0.00 C ATOM 2737 C GLN B 140 3.613 1.357 15.191 1.00 0.00 C ATOM 2738 O GLN B 140 4.215 2.399 14.916 1.00 0.00 O ATOM 2739 CB GLN B 140 4.582 -0.438 16.665 1.00 0.00 C ATOM 2740 CG GLN B 140 6.057 -0.079 16.724 1.00 0.00 C ATOM 2741 CD GLN B 140 6.900 -1.164 17.370 1.00 0.00 C ATOM 2742 OE1 GLN B 140 8.027 -1.412 16.959 1.00 0.00 O ATOM 2743 NE2 GLN B 140 6.375 -1.801 18.406 1.00 0.00 N ATOM 0 H GLN B 140 2.191 -0.578 17.246 1.00 0.00 H new ATOM 0 HA GLN B 140 4.054 1.540 17.274 1.00 0.00 H new ATOM 0 HB2 GLN B 140 4.326 -1.034 17.541 1.00 0.00 H new ATOM 0 HB3 GLN B 140 4.404 -1.064 15.791 1.00 0.00 H new ATOM 0 HG2 GLN B 140 6.422 0.106 15.714 1.00 0.00 H new ATOM 0 HG3 GLN B 140 6.178 0.850 17.282 1.00 0.00 H new ATOM 0 HE21 GLN B 140 5.433 -1.570 18.723 1.00 0.00 H new ATOM 0 HE22 GLN B 140 6.912 -2.522 18.887 1.00 0.00 H new ATOM 2752 N LEU B 141 2.889 0.677 14.301 1.00 0.00 N ATOM 2753 CA LEU B 141 2.724 1.157 12.932 1.00 0.00 C ATOM 2754 C LEU B 141 1.980 2.493 12.948 1.00 0.00 C ATOM 2755 O LEU B 141 2.288 3.397 12.174 1.00 0.00 O ATOM 2756 CB LEU B 141 1.964 0.130 12.088 1.00 0.00 C ATOM 2757 CG LEU B 141 2.811 -1.035 11.575 1.00 0.00 C ATOM 2758 CD1 LEU B 141 1.923 -2.150 11.049 1.00 0.00 C ATOM 2759 CD2 LEU B 141 3.766 -0.561 10.490 1.00 0.00 C ATOM 0 H LEU B 141 2.411 -0.201 14.503 1.00 0.00 H new ATOM 0 HA LEU B 141 3.707 1.299 12.483 1.00 0.00 H new ATOM 0 HB2 LEU B 141 1.143 -0.271 12.682 1.00 0.00 H new ATOM 0 HB3 LEU B 141 1.520 0.641 11.234 1.00 0.00 H new ATOM 0 HG LEU B 141 3.398 -1.425 12.407 1.00 0.00 H new ATOM 0 HD11 LEU B 141 2.544 -2.970 10.688 1.00 0.00 H new ATOM 0 HD12 LEU B 141 1.277 -2.509 11.850 1.00 0.00 H new ATOM 0 HD13 LEU B 141 1.310 -1.772 10.231 1.00 0.00 H new ATOM 0 HD21 LEU B 141 4.361 -1.403 10.136 1.00 0.00 H new ATOM 0 HD22 LEU B 141 3.196 -0.145 9.659 1.00 0.00 H new ATOM 0 HD23 LEU B 141 4.427 0.205 10.896 1.00 0.00 H new ATOM 2771 N ARG B 142 1.001 2.601 13.848 1.00 0.00 N ATOM 2772 CA ARG B 142 0.227 3.828 14.020 1.00 0.00 C ATOM 2773 C ARG B 142 1.145 4.997 14.402 1.00 0.00 C ATOM 2774 O ARG B 142 1.057 6.072 13.820 1.00 0.00 O ATOM 2775 CB ARG B 142 -0.852 3.614 15.094 1.00 0.00 C ATOM 2776 CG ARG B 142 -1.256 4.877 15.843 1.00 0.00 C ATOM 2777 CD ARG B 142 -1.689 4.565 17.270 1.00 0.00 C ATOM 2778 NE ARG B 142 -3.070 4.091 17.344 1.00 0.00 N ATOM 2779 CZ ARG B 142 -3.485 3.148 18.160 1.00 0.00 C ATOM 2780 NH1 ARG B 142 -2.655 2.545 18.966 1.00 0.00 N ATOM 2781 NH2 ARG B 142 -4.745 2.823 18.184 1.00 0.00 N ATOM 0 H ARG B 142 0.725 1.844 14.474 1.00 0.00 H new ATOM 0 HA ARG B 142 -0.258 4.075 13.076 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -1.737 3.188 14.622 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -0.490 2.880 15.814 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -0.419 5.575 15.860 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -2.071 5.370 15.314 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -1.026 3.809 17.691 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -1.582 5.460 17.883 1.00 0.00 H new ATOM 0 HE ARG B 142 -3.756 4.520 16.722 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -1.668 2.804 18.969 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -2.993 1.815 19.593 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -5.406 3.300 17.571 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -5.071 2.092 18.816 1.00 0.00 H new ATOM 2795 N ARG B 143 2.033 4.770 15.377 1.00 0.00 N ATOM 2796 CA ARG B 143 2.975 5.801 15.830 1.00 0.00 C ATOM 2797 C ARG B 143 3.875 6.272 14.683 1.00 0.00 C ATOM 2798 O ARG B 143 4.000 7.473 14.432 1.00 0.00 O ATOM 2799 CB ARG B 143 3.842 5.264 16.974 1.00 0.00 C ATOM 2800 CG ARG B 143 3.052 4.841 18.203 1.00 0.00 C ATOM 2801 CD ARG B 143 3.912 4.040 19.170 1.00 0.00 C ATOM 2802 NE ARG B 143 3.109 3.275 20.120 1.00 0.00 N ATOM 2803 CZ ARG B 143 3.253 1.983 20.331 1.00 0.00 C ATOM 2804 NH1 ARG B 143 4.166 1.305 19.690 1.00 0.00 N ATOM 2805 NH2 ARG B 143 2.485 1.364 21.187 1.00 0.00 N ATOM 0 H ARG B 143 2.119 3.880 15.868 1.00 0.00 H new ATOM 0 HA ARG B 143 2.392 6.651 16.184 1.00 0.00 H new ATOM 0 HB2 ARG B 143 4.415 4.411 16.612 1.00 0.00 H new ATOM 0 HB3 ARG B 143 4.560 6.031 17.263 1.00 0.00 H new ATOM 0 HG2 ARG B 143 2.662 5.725 18.708 1.00 0.00 H new ATOM 0 HG3 ARG B 143 2.193 4.243 17.897 1.00 0.00 H new ATOM 0 HD2 ARG B 143 4.551 3.360 18.607 1.00 0.00 H new ATOM 0 HD3 ARG B 143 4.569 4.717 19.715 1.00 0.00 H new ATOM 0 HE ARG B 143 2.394 3.771 20.652 1.00 0.00 H new ATOM 0 HH11 ARG B 143 4.774 1.776 19.020 1.00 0.00 H new ATOM 0 HH12 ARG B 143 4.271 0.305 19.859 1.00 0.00 H new ATOM 0 HH21 ARG B 143 1.769 1.881 21.697 1.00 0.00 H new ATOM 0 HH22 ARG B 143 2.601 0.363 21.346 1.00 0.00 H new ATOM 2819 N ILE B 144 4.499 5.315 13.991 1.00 0.00 N ATOM 2820 CA ILE B 144 5.381 5.621 12.860 1.00 0.00 C ATOM 2821 C ILE B 144 4.630 6.392 11.772 1.00 0.00 C ATOM 2822 O ILE B 144 5.112 7.406 11.259 1.00 0.00 O ATOM 2823 CB ILE B 144 5.959 4.332 12.231 1.00 0.00 C ATOM 2824 CG1 ILE B 144 6.765 3.539 13.262 1.00 0.00 C ATOM 2825 CG2 ILE B 144 6.825 4.665 11.021 1.00 0.00 C ATOM 2826 CD1 ILE B 144 7.225 2.189 12.755 1.00 0.00 C ATOM 0 H ILE B 144 4.410 4.319 14.194 1.00 0.00 H new ATOM 0 HA ILE B 144 6.195 6.231 13.252 1.00 0.00 H new ATOM 0 HB ILE B 144 5.125 3.714 11.899 1.00 0.00 H new ATOM 0 HG12 ILE B 144 7.636 4.123 13.559 1.00 0.00 H new ATOM 0 HG13 ILE B 144 6.157 3.396 14.155 1.00 0.00 H new ATOM 0 HG21 ILE B 144 7.222 3.744 10.593 1.00 0.00 H new ATOM 0 HG22 ILE B 144 6.223 5.182 10.274 1.00 0.00 H new ATOM 0 HG23 ILE B 144 7.650 5.307 11.330 1.00 0.00 H new ATOM 0 HD11 ILE B 144 7.790 1.680 13.536 1.00 0.00 H new ATOM 0 HD12 ILE B 144 6.357 1.587 12.484 1.00 0.00 H new ATOM 0 HD13 ILE B 144 7.859 2.326 11.879 1.00 0.00 H new ATOM 2838 N ALA B 145 3.447 5.895 11.430 1.00 0.00 N ATOM 2839 CA ALA B 145 2.611 6.510 10.409 1.00 0.00 C ATOM 2840 C ALA B 145 2.128 7.905 10.811 1.00 0.00 C ATOM 2841 O ALA B 145 2.137 8.827 9.992 1.00 0.00 O ATOM 2842 CB ALA B 145 1.421 5.619 10.128 1.00 0.00 C ATOM 0 H ALA B 145 3.043 5.058 11.851 1.00 0.00 H new ATOM 0 HA ALA B 145 3.220 6.625 9.512 1.00 0.00 H new ATOM 0 HB1 ALA B 145 0.795 6.079 9.364 1.00 0.00 H new ATOM 0 HB2 ALA B 145 1.769 4.648 9.776 1.00 0.00 H new ATOM 0 HB3 ALA B 145 0.841 5.488 11.042 1.00 0.00 H new ATOM 2848 N ASP B 146 1.691 8.048 12.065 1.00 0.00 N ATOM 2849 CA ASP B 146 1.200 9.333 12.560 1.00 0.00 C ATOM 2850 C ASP B 146 2.246 10.438 12.419 1.00 0.00 C ATOM 2851 O ASP B 146 1.917 11.539 11.988 1.00 0.00 O ATOM 2852 CB ASP B 146 0.723 9.217 14.007 1.00 0.00 C ATOM 2853 CG ASP B 146 -0.758 8.903 14.078 1.00 0.00 C ATOM 2854 OD1 ASP B 146 -1.414 8.900 13.014 1.00 0.00 O ATOM 2855 OD2 ASP B 146 -1.275 8.651 15.189 1.00 0.00 O ATOM 0 H ASP B 146 1.668 7.294 12.751 1.00 0.00 H new ATOM 0 HA ASP B 146 0.348 9.612 11.939 1.00 0.00 H new ATOM 0 HB2 ASP B 146 1.287 8.435 14.516 1.00 0.00 H new ATOM 0 HB3 ASP B 146 0.924 10.150 14.534 1.00 0.00 H new ATOM 2860 N ASP B 147 3.506 10.154 12.765 1.00 0.00 N ATOM 2861 CA ASP B 147 4.556 11.168 12.625 1.00 0.00 C ATOM 2862 C ASP B 147 4.844 11.434 11.144 1.00 0.00 C ATOM 2863 O ASP B 147 5.092 12.574 10.746 1.00 0.00 O ATOM 2864 CB ASP B 147 5.844 10.763 13.341 1.00 0.00 C ATOM 2865 CG ASP B 147 6.795 11.941 13.470 1.00 0.00 C ATOM 2866 OD1 ASP B 147 6.318 13.047 13.816 1.00 0.00 O ATOM 2867 OD2 ASP B 147 8.007 11.772 13.214 1.00 0.00 O ATOM 0 H ASP B 147 3.818 9.256 13.134 1.00 0.00 H new ATOM 0 HA ASP B 147 4.189 12.081 13.095 1.00 0.00 H new ATOM 0 HB2 ASP B 147 5.606 10.374 14.331 1.00 0.00 H new ATOM 0 HB3 ASP B 147 6.331 9.958 12.791 1.00 0.00 H new ATOM 2872 N LEU B 148 4.804 10.377 10.329 1.00 0.00 N ATOM 2873 CA LEU B 148 5.026 10.514 8.891 1.00 0.00 C ATOM 2874 C LEU B 148 3.971 11.446 8.287 1.00 0.00 C ATOM 2875 O LEU B 148 4.289 12.350 7.514 1.00 0.00 O ATOM 2876 CB LEU B 148 4.965 9.143 8.214 1.00 0.00 C ATOM 2877 CG LEU B 148 5.269 9.141 6.715 1.00 0.00 C ATOM 2878 CD1 LEU B 148 6.729 9.486 6.469 1.00 0.00 C ATOM 2879 CD2 LEU B 148 4.930 7.791 6.107 1.00 0.00 C ATOM 0 H LEU B 148 4.621 9.423 10.640 1.00 0.00 H new ATOM 0 HA LEU B 148 6.015 10.942 8.726 1.00 0.00 H new ATOM 0 HB2 LEU B 148 5.671 8.478 8.712 1.00 0.00 H new ATOM 0 HB3 LEU B 148 3.970 8.724 8.367 1.00 0.00 H new ATOM 0 HG LEU B 148 4.651 9.900 6.235 1.00 0.00 H new ATOM 0 HD11 LEU B 148 6.929 9.480 5.397 1.00 0.00 H new ATOM 0 HD12 LEU B 148 6.942 10.476 6.872 1.00 0.00 H new ATOM 0 HD13 LEU B 148 7.365 8.749 6.960 1.00 0.00 H new ATOM 0 HD21 LEU B 148 5.152 7.806 5.040 1.00 0.00 H new ATOM 0 HD22 LEU B 148 5.524 7.015 6.590 1.00 0.00 H new ATOM 0 HD23 LEU B 148 3.870 7.581 6.254 1.00 0.00 H new ATOM 2891 N ASN B 149 2.714 11.213 8.663 1.00 0.00 N ATOM 2892 CA ASN B 149 1.594 12.031 8.199 1.00 0.00 C ATOM 2893 C ASN B 149 1.662 13.440 8.798 1.00 0.00 C ATOM 2894 O ASN B 149 1.557 14.442 8.083 1.00 0.00 O ATOM 2895 CB ASN B 149 0.270 11.362 8.590 1.00 0.00 C ATOM 2896 CG ASN B 149 -0.930 12.243 8.325 1.00 0.00 C ATOM 2897 OD1 ASN B 149 -1.488 12.239 7.231 1.00 0.00 O ATOM 2898 ND2 ASN B 149 -1.343 12.986 9.336 1.00 0.00 N ATOM 0 H ASN B 149 2.444 10.458 9.293 1.00 0.00 H new ATOM 0 HA ASN B 149 1.654 12.117 7.114 1.00 0.00 H new ATOM 0 HB2 ASN B 149 0.161 10.430 8.035 1.00 0.00 H new ATOM 0 HB3 ASN B 149 0.298 11.102 9.648 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -2.158 13.590 9.226 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -0.847 12.956 10.227 1.00 0.00 H new ATOM 2905 N ALA B 150 1.845 13.505 10.121 1.00 0.00 N ATOM 2906 CA ALA B 150 1.922 14.779 10.841 1.00 0.00 C ATOM 2907 C ALA B 150 3.046 15.671 10.318 1.00 0.00 C ATOM 2908 O ALA B 150 2.975 16.890 10.452 1.00 0.00 O ATOM 2909 CB ALA B 150 2.095 14.539 12.333 1.00 0.00 C ATOM 0 H ALA B 150 1.943 12.684 10.718 1.00 0.00 H new ATOM 0 HA ALA B 150 0.981 15.302 10.667 1.00 0.00 H new ATOM 0 HB1 ALA B 150 2.150 15.496 12.851 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.245 13.970 12.711 1.00 0.00 H new ATOM 0 HB3 ALA B 150 3.013 13.978 12.507 1.00 0.00 H new ATOM 2915 N GLN B 151 4.077 15.062 9.729 1.00 0.00 N ATOM 2916 CA GLN B 151 5.206 15.809 9.168 1.00 0.00 C ATOM 2917 C GLN B 151 4.714 16.931 8.246 1.00 0.00 C ATOM 2918 O GLN B 151 5.171 18.068 8.339 1.00 0.00 O ATOM 2919 CB GLN B 151 6.129 14.862 8.395 1.00 0.00 C ATOM 2920 CG GLN B 151 7.611 15.087 8.658 1.00 0.00 C ATOM 2921 CD GLN B 151 7.997 14.854 10.108 1.00 0.00 C ATOM 2922 OE1 GLN B 151 8.054 15.788 10.907 1.00 0.00 O ATOM 2923 NE2 GLN B 151 8.259 13.607 10.463 1.00 0.00 N ATOM 0 H GLN B 151 4.154 14.050 9.628 1.00 0.00 H new ATOM 0 HA GLN B 151 5.762 16.260 9.990 1.00 0.00 H new ATOM 0 HB2 GLN B 151 5.877 13.834 8.655 1.00 0.00 H new ATOM 0 HB3 GLN B 151 5.939 14.977 7.328 1.00 0.00 H new ATOM 0 HG2 GLN B 151 8.193 14.421 8.021 1.00 0.00 H new ATOM 0 HG3 GLN B 151 7.874 16.107 8.377 1.00 0.00 H new ATOM 0 HE21 GLN B 151 8.202 12.858 9.773 1.00 0.00 H new ATOM 0 HE22 GLN B 151 8.518 13.395 11.426 1.00 0.00 H new ATOM 2932 N TYR B 152 3.766 16.604 7.367 1.00 0.00 N ATOM 2933 CA TYR B 152 3.196 17.591 6.449 1.00 0.00 C ATOM 2934 C TYR B 152 1.977 18.256 7.083 1.00 0.00 C ATOM 2935 O TYR B 152 1.667 19.412 6.801 1.00 0.00 O ATOM 2936 CB TYR B 152 2.787 16.937 5.128 1.00 0.00 C ATOM 2937 CG TYR B 152 3.714 15.834 4.689 1.00 0.00 C ATOM 2938 CD1 TYR B 152 4.925 16.120 4.073 1.00 0.00 C ATOM 2939 CD2 TYR B 152 3.378 14.507 4.898 1.00 0.00 C ATOM 2940 CE1 TYR B 152 5.776 15.109 3.678 1.00 0.00 C ATOM 2941 CE2 TYR B 152 4.222 13.489 4.504 1.00 0.00 C ATOM 2942 CZ TYR B 152 5.422 13.795 3.895 1.00 0.00 C ATOM 2943 OH TYR B 152 6.270 12.787 3.504 1.00 0.00 O ATOM 0 H TYR B 152 3.377 15.666 7.271 1.00 0.00 H new ATOM 0 HA TYR B 152 3.959 18.343 6.247 1.00 0.00 H new ATOM 0 HB2 TYR B 152 1.779 16.535 5.228 1.00 0.00 H new ATOM 0 HB3 TYR B 152 2.750 17.700 4.351 1.00 0.00 H new ATOM 0 HD1 TYR B 152 5.205 17.149 3.901 1.00 0.00 H new ATOM 0 HD2 TYR B 152 2.441 14.265 5.377 1.00 0.00 H new ATOM 0 HE1 TYR B 152 6.715 15.346 3.201 1.00 0.00 H new ATOM 0 HE2 TYR B 152 3.945 12.459 4.671 1.00 0.00 H new ATOM 0 HH TYR B 152 6.000 11.948 3.932 1.00 0.00 H new ATOM 2953 N GLU B 153 1.291 17.500 7.940 1.00 0.00 N ATOM 2954 CA GLU B 153 0.105 17.992 8.637 1.00 0.00 C ATOM 2955 C GLU B 153 0.425 19.231 9.488 1.00 0.00 C ATOM 2956 O GLU B 153 -0.403 20.126 9.627 1.00 0.00 O ATOM 2957 CB GLU B 153 -0.467 16.876 9.519 1.00 0.00 C ATOM 2958 CG GLU B 153 -1.976 16.925 9.701 1.00 0.00 C ATOM 2959 CD GLU B 153 -2.515 15.678 10.383 1.00 0.00 C ATOM 2960 OE1 GLU B 153 -2.291 15.523 11.601 1.00 0.00 O ATOM 2961 OE2 GLU B 153 -3.145 14.840 9.694 1.00 0.00 O ATOM 0 H GLU B 153 1.540 16.538 8.169 1.00 0.00 H new ATOM 0 HA GLU B 153 -0.634 18.287 7.892 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -0.197 15.913 9.085 1.00 0.00 H new ATOM 0 HB3 GLU B 153 0.006 16.927 10.500 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -2.240 17.802 10.291 1.00 0.00 H new ATOM 0 HG3 GLU B 153 -2.454 17.040 8.728 1.00 0.00 H new ATOM 2968 N ARG B 154 1.631 19.274 10.061 1.00 0.00 N ATOM 2969 CA ARG B 154 2.046 20.413 10.889 1.00 0.00 C ATOM 2970 C ARG B 154 3.003 21.363 10.144 1.00 0.00 C ATOM 2971 O ARG B 154 3.003 22.567 10.392 1.00 0.00 O ATOM 2972 CB ARG B 154 2.704 19.920 12.189 1.00 0.00 C ATOM 2973 CG ARG B 154 4.041 19.218 11.986 1.00 0.00 C ATOM 2974 CD ARG B 154 4.488 18.479 13.241 1.00 0.00 C ATOM 2975 NE ARG B 154 5.548 17.512 12.957 1.00 0.00 N ATOM 2976 CZ ARG B 154 5.559 16.275 13.415 1.00 0.00 C ATOM 2977 NH1 ARG B 154 4.607 15.847 14.198 1.00 0.00 N ATOM 2978 NH2 ARG B 154 6.522 15.461 13.087 1.00 0.00 N ATOM 0 H ARG B 154 2.333 18.540 9.969 1.00 0.00 H new ATOM 0 HA ARG B 154 1.144 20.977 11.127 1.00 0.00 H new ATOM 0 HB2 ARG B 154 2.851 20.771 12.854 1.00 0.00 H new ATOM 0 HB3 ARG B 154 2.020 19.236 12.692 1.00 0.00 H new ATOM 0 HG2 ARG B 154 3.960 18.513 11.159 1.00 0.00 H new ATOM 0 HG3 ARG B 154 4.798 19.951 11.707 1.00 0.00 H new ATOM 0 HD2 ARG B 154 4.842 19.199 13.979 1.00 0.00 H new ATOM 0 HD3 ARG B 154 3.635 17.963 13.682 1.00 0.00 H new ATOM 0 HE ARG B 154 6.326 17.812 12.369 1.00 0.00 H new ATOM 0 HH11 ARG B 154 3.844 16.471 14.462 1.00 0.00 H new ATOM 0 HH12 ARG B 154 4.625 14.889 14.546 1.00 0.00 H new ATOM 0 HH21 ARG B 154 7.272 15.779 12.473 1.00 0.00 H new ATOM 0 HH22 ARG B 154 6.526 14.505 13.444 1.00 0.00 H new ATOM 2992 N ARG B 155 3.821 20.822 9.241 1.00 0.00 N ATOM 2993 CA ARG B 155 4.780 21.642 8.494 1.00 0.00 C ATOM 2994 C ARG B 155 4.578 21.514 6.976 1.00 0.00 C ATOM 2995 O ARG B 155 4.753 20.435 6.410 1.00 0.00 O ATOM 2996 CB ARG B 155 6.206 21.222 8.875 1.00 0.00 C ATOM 2997 CG ARG B 155 7.290 22.123 8.308 1.00 0.00 C ATOM 2998 CD ARG B 155 8.496 21.318 7.841 1.00 0.00 C ATOM 2999 NE ARG B 155 9.118 21.914 6.660 1.00 0.00 N ATOM 3000 CZ ARG B 155 8.553 21.926 5.473 1.00 0.00 C ATOM 3001 NH1 ARG B 155 7.444 21.269 5.271 1.00 0.00 N ATOM 3002 NH2 ARG B 155 9.109 22.565 4.476 1.00 0.00 N ATOM 0 H ARG B 155 3.841 19.829 9.009 1.00 0.00 H new ATOM 0 HA ARG B 155 4.616 22.687 8.756 1.00 0.00 H new ATOM 0 HB2 ARG B 155 6.291 21.208 9.962 1.00 0.00 H new ATOM 0 HB3 ARG B 155 6.378 20.203 8.529 1.00 0.00 H new ATOM 0 HG2 ARG B 155 6.888 22.696 7.473 1.00 0.00 H new ATOM 0 HG3 ARG B 155 7.602 22.841 9.067 1.00 0.00 H new ATOM 0 HD2 ARG B 155 9.228 21.258 8.647 1.00 0.00 H new ATOM 0 HD3 ARG B 155 8.187 20.298 7.614 1.00 0.00 H new ATOM 0 HE ARG B 155 10.038 22.343 6.762 1.00 0.00 H new ATOM 0 HH11 ARG B 155 7.015 20.746 6.034 1.00 0.00 H new ATOM 0 HH12 ARG B 155 7.006 21.279 4.350 1.00 0.00 H new ATOM 0 HH21 ARG B 155 9.990 23.060 4.615 1.00 0.00 H new ATOM 0 HH22 ARG B 155 8.662 22.568 3.559 1.00 0.00 H new ATOM 3016 N MET B 156 4.251 22.627 6.315 1.00 0.00 N ATOM 3017 CA MET B 156 4.027 22.623 4.864 1.00 0.00 C ATOM 3018 C MET B 156 5.300 22.986 4.088 1.00 0.00 C ATOM 3019 O MET B 156 5.890 22.078 3.452 1.00 0.00 O ATOM 3020 CB MET B 156 2.901 23.593 4.492 1.00 0.00 C ATOM 3021 CG MET B 156 1.542 23.196 5.048 1.00 0.00 C ATOM 3022 SD MET B 156 1.317 23.695 6.768 1.00 0.00 S ATOM 3023 CE MET B 156 -0.107 22.708 7.221 1.00 0.00 C ATOM 3024 OXT MET B 156 5.705 24.168 4.128 1.00 0.00 O ATOM 0 H MET B 156 4.135 23.539 6.757 1.00 0.00 H new ATOM 0 HA MET B 156 3.740 21.609 4.585 1.00 0.00 H new ATOM 0 HB2 MET B 156 3.156 24.588 4.856 1.00 0.00 H new ATOM 0 HB3 MET B 156 2.834 23.659 3.406 1.00 0.00 H new ATOM 0 HG2 MET B 156 0.759 23.647 4.438 1.00 0.00 H new ATOM 0 HG3 MET B 156 1.424 22.115 4.970 1.00 0.00 H new ATOM 0 HE1 MET B 156 -0.371 22.905 8.260 1.00 0.00 H new ATOM 0 HE2 MET B 156 -0.948 22.967 6.578 1.00 0.00 H new ATOM 0 HE3 MET B 156 0.130 21.651 7.101 1.00 0.00 H new TER 3034 MET B 156