USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 819 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 187 THR OG1 : rot 105:sc= 1.2 USER MOD Set 1.2: A 205 MET CE :methyl 154:sc= -3.11! (180deg=-5.22!) USER MOD Set 2.1: A 186 HIS : no HD1:sc= -2.15! C(o=-0.96!,f=-4.5!) USER MOD Set 2.2: A 190 THR OG1 : rot 172:sc= 1.19 USER MOD Set 3.1: A 180 ASN : amide:sc= -0.206 K(o=-0.4,f=-2.6!) USER MOD Set 3.2: A 184 LYS NZ :NH3+ 159:sc= -0.196 (180deg=-0.711) USER MOD Set 4.1: A 152 ASN : amide:sc= -1.07 K(o=-14,f=-19) USER MOD Set 4.2: A 153 MET CE :methyl 166:sc= -12.9! (180deg=-13.7!) USER MOD Set 5.1: A 144 TYR OH : rot 150:sc= 0.464 USER MOD Set 5.2: A 148 TYR OH : rot 86:sc= 1.35 USER MOD Set 5.3: A 196 ASN : amide:sc= -0.264 X(o=1.5,f=1.6) USER MOD Set 6.1: A 133 MET CE :methyl -128:sc= -7.98! (180deg=-12.2!) USER MOD Set 6.2: A 156 TYR OH : rot 180:sc= -0.389 USER MOD Set 6.3: A 212 MET CE :methyl -130:sc= -4.35! (180deg=-5.19!) USER MOD Set 7.1: A 128 MET CE :methyl 136:sc= -2.96! (180deg=-6.68!) USER MOD Set 7.2: A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot -55:sc= 0.0959 USER MOD Single : A 139 HIS :FLIP no HE2:sc= -0.62 F(o=-2.7,f=-0.62) USER MOD Single : A 142 ASN : amide:sc= -0.159 K(o=-0.16,f=-6.8!) USER MOD Single : A 149 TYR OH : rot 156:sc= -4.37! USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 ASN :FLIP amide:sc= -0.788 F(o=-1.4!,f=-0.79) USER MOD Single : A 159 GLN : amide:sc= -4.84! C(o=-4.8!,f=-4.7!) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot -120:sc= -2.14! USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= -0.119 K(o=-0.12,f=-10!) USER MOD Single : A 171 GLN : amide:sc= -0.393 X(o=-0.39,f=0.017) USER MOD Single : A 172 ASN : amide:sc= -0.493 K(o=-0.49,f=-1.4) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 HIS : no HD1:sc= -0.0238 X(o=-0.024,f=0) USER MOD Single : A 182 THR OG1 : rot -92:sc= -2.57! USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -163:sc= -0.104 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.0945 USER MOD Single : A 193 LYS NZ :NH3+ -113:sc= 0.748 (180deg=-0.0133) USER MOD Single : A 198 THR OG1 : rot 180:sc= -0.0337 USER MOD Single : A 200 THR OG1 : rot -127:sc= 1.29 USER MOD Single : A 203 LYS NZ :NH3+ -148:sc= -0.0702 (180deg=-0.518) USER MOD Single : A 211 GLN : amide:sc= -1.49 K(o=-1.5,f=-3!) USER MOD Single : A 215 THR OG1 : rot 54:sc= 0.863 USER MOD Single : A 216 GLN : amide:sc= -0.855 X(o=-0.86,f=-0.85) USER MOD Single : A 217 TYR OH : rot 21:sc= 0.967 USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 221 SER OG : rot 72:sc= 1.25 USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN :FLIP amide:sc= -0.0356 F(o=-0.9,f=-0.036) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 124 -7.224 15.075 1.607 1.00 0.00 N ATOM 2 CA LEU A 124 -7.586 13.770 2.207 1.00 0.00 C ATOM 3 C LEU A 124 -9.007 13.797 2.749 1.00 0.00 C ATOM 4 O LEU A 124 -9.272 13.321 3.851 1.00 0.00 O ATOM 5 CB LEU A 124 -6.597 13.388 3.315 1.00 0.00 C ATOM 6 CG LEU A 124 -5.677 12.206 2.985 1.00 0.00 C ATOM 7 CD1 LEU A 124 -4.914 12.457 1.693 1.00 0.00 C ATOM 8 CD2 LEU A 124 -4.710 11.947 4.128 1.00 0.00 C ATOM 0 HA LEU A 124 -7.534 13.014 1.423 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.979 14.256 3.545 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.160 13.150 4.217 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.299 11.321 2.848 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.268 11.605 1.480 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.620 12.591 0.874 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.306 13.355 1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.066 11.105 3.876 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.099 12.834 4.296 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.271 11.716 5.034 1.00 0.00 H new ATOM 20 N GLY A 125 -9.926 14.321 1.948 1.00 0.00 N ATOM 21 CA GLY A 125 -11.320 14.357 2.332 1.00 0.00 C ATOM 22 C GLY A 125 -11.995 13.026 2.089 1.00 0.00 C ATOM 23 O GLY A 125 -12.854 12.898 1.217 1.00 0.00 O ATOM 0 H GLY A 125 -9.726 14.724 1.033 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.402 14.621 3.387 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.834 15.135 1.768 1.00 0.00 H new ATOM 27 N GLY A 126 -11.579 12.034 2.850 1.00 0.00 N ATOM 28 CA GLY A 126 -12.114 10.701 2.703 1.00 0.00 C ATOM 29 C GLY A 126 -11.028 9.678 2.508 1.00 0.00 C ATOM 30 O GLY A 126 -11.091 8.848 1.602 1.00 0.00 O ATOM 0 H GLY A 126 -10.870 12.129 3.577 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.699 10.445 3.586 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -12.794 10.675 1.852 1.00 0.00 H new ATOM 34 N TYR A 127 -10.014 9.754 3.351 1.00 0.00 N ATOM 35 CA TYR A 127 -8.969 8.752 3.362 1.00 0.00 C ATOM 36 C TYR A 127 -8.798 8.201 4.749 1.00 0.00 C ATOM 37 O TYR A 127 -8.167 8.811 5.612 1.00 0.00 O ATOM 38 CB TYR A 127 -7.641 9.296 2.847 1.00 0.00 C ATOM 39 CG TYR A 127 -7.715 9.659 1.384 1.00 0.00 C ATOM 40 CD1 TYR A 127 -8.232 10.880 0.983 1.00 0.00 C ATOM 41 CD2 TYR A 127 -7.316 8.769 0.408 1.00 0.00 C ATOM 42 CE1 TYR A 127 -8.337 11.206 -0.351 1.00 0.00 C ATOM 43 CE2 TYR A 127 -7.426 9.080 -0.926 1.00 0.00 C ATOM 44 CZ TYR A 127 -7.935 10.299 -1.299 1.00 0.00 C ATOM 45 OH TYR A 127 -8.061 10.594 -2.627 1.00 0.00 O ATOM 0 H TYR A 127 -9.894 10.500 4.036 1.00 0.00 H new ATOM 0 HA TYR A 127 -9.277 7.954 2.686 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.359 10.175 3.426 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.860 8.551 2.998 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -8.558 11.589 1.730 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -6.910 7.811 0.698 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -8.732 12.166 -0.648 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -7.114 8.369 -1.677 1.00 0.00 H new ATOM 0 HH TYR A 127 -7.728 9.843 -3.162 1.00 0.00 H new ATOM 55 N MET A 128 -9.409 7.068 4.966 1.00 0.00 N ATOM 56 CA MET A 128 -9.215 6.323 6.173 1.00 0.00 C ATOM 57 C MET A 128 -7.972 5.513 5.963 1.00 0.00 C ATOM 58 O MET A 128 -7.663 5.136 4.836 1.00 0.00 O ATOM 59 CB MET A 128 -10.459 5.472 6.474 1.00 0.00 C ATOM 60 CG MET A 128 -10.544 4.156 5.737 1.00 0.00 C ATOM 61 SD MET A 128 -10.291 2.731 6.807 1.00 0.00 S ATOM 62 CE MET A 128 -10.084 1.445 5.583 1.00 0.00 C ATOM 0 H MET A 128 -10.057 6.637 4.306 1.00 0.00 H new ATOM 0 HA MET A 128 -9.087 6.961 7.048 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.489 5.271 7.545 1.00 0.00 H new ATOM 0 HB3 MET A 128 -11.345 6.060 6.235 1.00 0.00 H new ATOM 0 HG2 MET A 128 -11.521 4.076 5.260 1.00 0.00 H new ATOM 0 HG3 MET A 128 -9.799 4.143 4.942 1.00 0.00 H new ATOM 0 HE1 MET A 128 -9.248 0.805 5.866 1.00 0.00 H new ATOM 0 HE2 MET A 128 -10.994 0.848 5.524 1.00 0.00 H new ATOM 0 HE3 MET A 128 -9.883 1.896 4.611 1.00 0.00 H new ATOM 72 N LEU A 129 -7.176 5.341 6.982 1.00 0.00 N ATOM 73 CA LEU A 129 -6.039 4.504 6.806 1.00 0.00 C ATOM 74 C LEU A 129 -6.523 3.121 6.455 1.00 0.00 C ATOM 75 O LEU A 129 -7.130 2.439 7.278 1.00 0.00 O ATOM 76 CB LEU A 129 -5.122 4.510 8.007 1.00 0.00 C ATOM 77 CG LEU A 129 -3.713 4.956 7.646 1.00 0.00 C ATOM 78 CD1 LEU A 129 -3.625 6.467 7.525 1.00 0.00 C ATOM 79 CD2 LEU A 129 -2.712 4.431 8.654 1.00 0.00 C ATOM 0 H LEU A 129 -7.291 5.755 7.907 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.428 4.891 5.991 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.528 5.174 8.770 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.086 3.511 8.441 1.00 0.00 H new ATOM 0 HG LEU A 129 -3.468 4.535 6.671 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.605 6.753 7.266 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.307 6.810 6.747 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.900 6.925 8.475 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.710 4.761 8.378 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.959 4.812 9.645 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.745 3.342 8.666 1.00 0.00 H new ATOM 91 N GLY A 130 -6.290 2.773 5.195 1.00 0.00 N ATOM 92 CA GLY A 130 -6.861 1.604 4.571 1.00 0.00 C ATOM 93 C GLY A 130 -6.358 0.318 5.156 1.00 0.00 C ATOM 94 O GLY A 130 -5.660 -0.444 4.486 1.00 0.00 O ATOM 0 H GLY A 130 -5.686 3.311 4.574 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -7.946 1.641 4.669 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -6.637 1.623 3.504 1.00 0.00 H new ATOM 98 N SER A 131 -6.701 0.123 6.421 1.00 0.00 N ATOM 99 CA SER A 131 -6.438 -1.111 7.154 1.00 0.00 C ATOM 100 C SER A 131 -4.947 -1.402 7.301 1.00 0.00 C ATOM 101 O SER A 131 -4.235 -1.633 6.321 1.00 0.00 O ATOM 102 CB SER A 131 -7.127 -2.291 6.481 1.00 0.00 C ATOM 103 OG SER A 131 -8.520 -2.059 6.343 1.00 0.00 O ATOM 0 H SER A 131 -7.179 0.830 6.979 1.00 0.00 H new ATOM 0 HA SER A 131 -6.845 -0.970 8.155 1.00 0.00 H new ATOM 0 HB2 SER A 131 -6.685 -2.463 5.500 1.00 0.00 H new ATOM 0 HB3 SER A 131 -6.962 -3.195 7.067 1.00 0.00 H new ATOM 0 HG SER A 131 -8.938 -2.830 5.907 1.00 0.00 H new ATOM 109 N ALA A 132 -4.482 -1.422 8.537 1.00 0.00 N ATOM 110 CA ALA A 132 -3.104 -1.783 8.815 1.00 0.00 C ATOM 111 C ALA A 132 -2.946 -3.286 8.667 1.00 0.00 C ATOM 112 O ALA A 132 -3.075 -4.043 9.630 1.00 0.00 O ATOM 113 CB ALA A 132 -2.674 -1.332 10.200 1.00 0.00 C ATOM 0 H ALA A 132 -5.036 -1.193 9.362 1.00 0.00 H new ATOM 0 HA ALA A 132 -2.458 -1.273 8.100 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -1.637 -1.620 10.371 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.766 -0.249 10.275 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -3.310 -1.803 10.950 1.00 0.00 H new ATOM 119 N MET A 133 -2.698 -3.706 7.440 1.00 0.00 N ATOM 120 CA MET A 133 -2.628 -5.119 7.084 1.00 0.00 C ATOM 121 C MET A 133 -1.479 -5.825 7.777 1.00 0.00 C ATOM 122 O MET A 133 -1.430 -7.051 7.813 1.00 0.00 O ATOM 123 CB MET A 133 -2.482 -5.250 5.573 1.00 0.00 C ATOM 124 CG MET A 133 -1.437 -4.342 4.990 1.00 0.00 C ATOM 125 SD MET A 133 -0.245 -5.219 3.980 1.00 0.00 S ATOM 126 CE MET A 133 0.436 -3.878 3.022 1.00 0.00 C ATOM 0 H MET A 133 -2.538 -3.075 6.654 1.00 0.00 H new ATOM 0 HA MET A 133 -3.550 -5.596 7.417 1.00 0.00 H new ATOM 0 HB2 MET A 133 -2.232 -6.282 5.328 1.00 0.00 H new ATOM 0 HB3 MET A 133 -3.442 -5.035 5.103 1.00 0.00 H new ATOM 0 HG2 MET A 133 -1.923 -3.575 4.387 1.00 0.00 H new ATOM 0 HG3 MET A 133 -0.915 -3.829 5.798 1.00 0.00 H new ATOM 0 HE1 MET A 133 0.391 -4.128 1.962 1.00 0.00 H new ATOM 0 HE2 MET A 133 -0.140 -2.971 3.206 1.00 0.00 H new ATOM 0 HE3 MET A 133 1.474 -3.714 3.312 1.00 0.00 H new ATOM 136 N SER A 134 -0.569 -5.036 8.320 1.00 0.00 N ATOM 137 CA SER A 134 0.603 -5.552 9.005 1.00 0.00 C ATOM 138 C SER A 134 1.437 -6.411 8.055 1.00 0.00 C ATOM 139 O SER A 134 1.925 -7.480 8.428 1.00 0.00 O ATOM 140 CB SER A 134 0.188 -6.344 10.255 1.00 0.00 C ATOM 141 OG SER A 134 1.292 -6.581 11.116 1.00 0.00 O ATOM 0 H SER A 134 -0.622 -4.018 8.298 1.00 0.00 H new ATOM 0 HA SER A 134 1.220 -4.714 9.330 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.583 -5.795 10.795 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.250 -7.296 9.954 1.00 0.00 H new ATOM 0 HG SER A 134 2.008 -7.026 10.616 1.00 0.00 H new ATOM 147 N ARG A 135 1.599 -5.901 6.829 1.00 0.00 N ATOM 148 CA ARG A 135 2.330 -6.561 5.768 1.00 0.00 C ATOM 149 C ARG A 135 1.560 -7.791 5.258 1.00 0.00 C ATOM 150 O ARG A 135 1.085 -8.601 6.052 1.00 0.00 O ATOM 151 CB ARG A 135 3.720 -6.938 6.247 1.00 0.00 C ATOM 152 CG ARG A 135 4.683 -7.078 5.108 1.00 0.00 C ATOM 153 CD ARG A 135 5.170 -8.501 4.954 1.00 0.00 C ATOM 154 NE ARG A 135 4.121 -9.488 5.205 1.00 0.00 N ATOM 155 CZ ARG A 135 4.141 -10.346 6.228 1.00 0.00 C ATOM 156 NH1 ARG A 135 5.197 -10.403 7.031 1.00 0.00 N ATOM 157 NH2 ARG A 135 3.117 -11.162 6.435 1.00 0.00 N ATOM 0 H ARG A 135 1.213 -4.998 6.552 1.00 0.00 H new ATOM 0 HA ARG A 135 2.435 -5.870 4.931 1.00 0.00 H new ATOM 0 HB2 ARG A 135 4.084 -6.179 6.939 1.00 0.00 H new ATOM 0 HB3 ARG A 135 3.672 -7.876 6.799 1.00 0.00 H new ATOM 0 HG2 ARG A 135 4.202 -6.757 4.184 1.00 0.00 H new ATOM 0 HG3 ARG A 135 5.535 -6.418 5.270 1.00 0.00 H new ATOM 0 HD2 ARG A 135 5.560 -8.640 3.946 1.00 0.00 H new ATOM 0 HD3 ARG A 135 5.998 -8.674 5.642 1.00 0.00 H new ATOM 0 HE ARG A 135 3.329 -9.523 4.563 1.00 0.00 H new ATOM 0 HH11 ARG A 135 5.996 -9.790 6.867 1.00 0.00 H new ATOM 0 HH12 ARG A 135 5.209 -11.059 7.812 1.00 0.00 H new ATOM 0 HH21 ARG A 135 2.310 -11.136 5.812 1.00 0.00 H new ATOM 0 HH22 ARG A 135 3.136 -11.816 7.218 1.00 0.00 H new ATOM 171 N PRO A 136 1.421 -7.970 3.926 1.00 0.00 N ATOM 172 CA PRO A 136 0.623 -9.048 3.380 1.00 0.00 C ATOM 173 C PRO A 136 1.460 -10.299 3.155 1.00 0.00 C ATOM 174 O PRO A 136 1.527 -11.179 4.017 1.00 0.00 O ATOM 175 CB PRO A 136 0.116 -8.470 2.046 1.00 0.00 C ATOM 176 CG PRO A 136 1.018 -7.314 1.718 1.00 0.00 C ATOM 177 CD PRO A 136 2.022 -7.179 2.845 1.00 0.00 C ATOM 0 HA PRO A 136 -0.183 -9.359 4.045 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.147 -9.223 1.259 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -0.920 -8.143 2.133 1.00 0.00 H new ATOM 0 HG2 PRO A 136 1.528 -7.484 0.770 1.00 0.00 H new ATOM 0 HG3 PRO A 136 0.440 -6.397 1.609 1.00 0.00 H new ATOM 0 HD2 PRO A 136 3.001 -7.564 2.560 1.00 0.00 H new ATOM 0 HD3 PRO A 136 2.162 -6.138 3.137 1.00 0.00 H new ATOM 185 N LEU A 137 2.142 -10.325 2.017 1.00 0.00 N ATOM 186 CA LEU A 137 2.964 -11.445 1.612 1.00 0.00 C ATOM 187 C LEU A 137 3.470 -11.175 0.206 1.00 0.00 C ATOM 188 O LEU A 137 2.755 -11.380 -0.773 1.00 0.00 O ATOM 189 CB LEU A 137 2.153 -12.746 1.663 1.00 0.00 C ATOM 190 CG LEU A 137 2.966 -14.032 1.620 1.00 0.00 C ATOM 191 CD1 LEU A 137 3.159 -14.503 0.186 1.00 0.00 C ATOM 192 CD2 LEU A 137 4.305 -13.817 2.311 1.00 0.00 C ATOM 0 H LEU A 137 2.136 -9.557 1.345 1.00 0.00 H new ATOM 0 HA LEU A 137 3.809 -11.560 2.290 1.00 0.00 H new ATOM 0 HB2 LEU A 137 1.556 -12.745 2.575 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.455 -12.751 0.826 1.00 0.00 H new ATOM 0 HG LEU A 137 2.421 -14.813 2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 137 3.743 -15.423 0.181 1.00 0.00 H new ATOM 0 HD12 LEU A 137 2.186 -14.688 -0.270 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.686 -13.736 -0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 137 4.884 -14.740 2.278 1.00 0.00 H new ATOM 0 HD22 LEU A 137 4.855 -13.026 1.801 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.137 -13.531 3.349 1.00 0.00 H new ATOM 204 N ILE A 138 4.689 -10.670 0.119 1.00 0.00 N ATOM 205 CA ILE A 138 5.222 -10.183 -1.140 1.00 0.00 C ATOM 206 C ILE A 138 6.628 -10.689 -1.387 1.00 0.00 C ATOM 207 O ILE A 138 7.454 -10.688 -0.480 1.00 0.00 O ATOM 208 CB ILE A 138 5.259 -8.660 -1.154 1.00 0.00 C ATOM 209 CG1 ILE A 138 3.852 -8.098 -1.091 1.00 0.00 C ATOM 210 CG2 ILE A 138 5.994 -8.166 -2.375 1.00 0.00 C ATOM 211 CD1 ILE A 138 3.015 -8.436 -2.294 1.00 0.00 C ATOM 0 H ILE A 138 5.329 -10.587 0.909 1.00 0.00 H new ATOM 0 HA ILE A 138 4.562 -10.555 -1.924 1.00 0.00 H new ATOM 0 HB ILE A 138 5.798 -8.310 -0.274 1.00 0.00 H new ATOM 0 HG12 ILE A 138 3.358 -8.477 -0.197 1.00 0.00 H new ATOM 0 HG13 ILE A 138 3.907 -7.014 -0.990 1.00 0.00 H new ATOM 0 HG21 ILE A 138 6.013 -7.076 -2.372 1.00 0.00 H new ATOM 0 HG22 ILE A 138 7.015 -8.547 -2.364 1.00 0.00 H new ATOM 0 HG23 ILE A 138 5.486 -8.518 -3.273 1.00 0.00 H new ATOM 0 HD11 ILE A 138 2.022 -8.002 -2.180 1.00 0.00 H new ATOM 0 HD12 ILE A 138 3.487 -8.033 -3.190 1.00 0.00 H new ATOM 0 HD13 ILE A 138 2.929 -9.519 -2.385 1.00 0.00 H new ATOM 223 N HIS A 139 6.900 -11.084 -2.624 1.00 0.00 N ATOM 224 CA HIS A 139 8.209 -11.637 -2.989 1.00 0.00 C ATOM 225 C HIS A 139 8.632 -11.190 -4.368 1.00 0.00 C ATOM 226 O HIS A 139 7.805 -10.897 -5.232 1.00 0.00 O ATOM 227 CB HIS A 139 8.216 -13.170 -2.934 1.00 0.00 C ATOM 228 CG HIS A 139 7.764 -13.665 -1.618 1.00 0.00 C ATOM 229 ND1 HIS A 139 8.203 -13.358 -0.389 1.00 0.00 N flip ATOM 230 CD2 HIS A 139 6.640 -14.425 -1.450 1.00 0.00 C flip ATOM 231 CE1 HIS A 139 7.330 -13.895 0.509 1.00 0.00 C flip ATOM 232 NE2 HIS A 139 6.400 -14.547 -0.168 1.00 0.00 N flip ATOM 0 H HIS A 139 6.235 -11.034 -3.396 1.00 0.00 H new ATOM 0 HA HIS A 139 8.919 -11.256 -2.255 1.00 0.00 H new ATOM 0 HB2 HIS A 139 7.568 -13.566 -3.716 1.00 0.00 H new ATOM 0 HB3 HIS A 139 9.222 -13.538 -3.137 1.00 0.00 H new ATOM 0 HD1 HIS A 139 9.040 -12.819 -0.166 1.00 0.00 H new ATOM 0 HD2 HIS A 139 6.047 -14.854 -2.244 1.00 0.00 H new ATOM 0 HE1 HIS A 139 7.388 -13.804 1.584 1.00 0.00 H new ATOM 241 N PHE A 140 9.933 -11.127 -4.551 1.00 0.00 N ATOM 242 CA PHE A 140 10.514 -10.768 -5.826 1.00 0.00 C ATOM 243 C PHE A 140 11.534 -11.811 -6.240 1.00 0.00 C ATOM 244 O PHE A 140 12.158 -11.704 -7.296 1.00 0.00 O ATOM 245 CB PHE A 140 11.163 -9.388 -5.712 1.00 0.00 C ATOM 246 CG PHE A 140 10.187 -8.343 -5.260 1.00 0.00 C ATOM 247 CD1 PHE A 140 9.374 -7.689 -6.168 1.00 0.00 C ATOM 248 CD2 PHE A 140 10.062 -8.039 -3.917 1.00 0.00 C ATOM 249 CE1 PHE A 140 8.459 -6.747 -5.743 1.00 0.00 C ATOM 250 CE2 PHE A 140 9.149 -7.105 -3.484 1.00 0.00 C ATOM 251 CZ PHE A 140 8.345 -6.456 -4.399 1.00 0.00 C ATOM 0 H PHE A 140 10.617 -11.323 -3.820 1.00 0.00 H new ATOM 0 HA PHE A 140 9.737 -10.730 -6.589 1.00 0.00 H new ATOM 0 HB2 PHE A 140 11.995 -9.436 -5.009 1.00 0.00 H new ATOM 0 HB3 PHE A 140 11.579 -9.102 -6.678 1.00 0.00 H new ATOM 0 HD1 PHE A 140 9.456 -7.918 -7.220 1.00 0.00 H new ATOM 0 HD2 PHE A 140 10.690 -8.542 -3.197 1.00 0.00 H new ATOM 0 HE1 PHE A 140 7.833 -6.238 -6.461 1.00 0.00 H new ATOM 0 HE2 PHE A 140 9.062 -6.880 -2.431 1.00 0.00 H new ATOM 0 HZ PHE A 140 7.628 -5.722 -4.064 1.00 0.00 H new ATOM 261 N GLY A 141 11.675 -12.838 -5.407 1.00 0.00 N ATOM 262 CA GLY A 141 12.701 -13.833 -5.627 1.00 0.00 C ATOM 263 C GLY A 141 14.070 -13.216 -5.494 1.00 0.00 C ATOM 264 O GLY A 141 14.996 -13.557 -6.228 1.00 0.00 O ATOM 0 H GLY A 141 11.094 -12.996 -4.583 1.00 0.00 H new ATOM 0 HA2 GLY A 141 12.590 -14.644 -4.908 1.00 0.00 H new ATOM 0 HA3 GLY A 141 12.587 -14.269 -6.619 1.00 0.00 H new ATOM 268 N ASN A 142 14.191 -12.291 -4.555 1.00 0.00 N ATOM 269 CA ASN A 142 15.405 -11.508 -4.413 1.00 0.00 C ATOM 270 C ASN A 142 15.853 -11.476 -2.964 1.00 0.00 C ATOM 271 O ASN A 142 15.191 -12.022 -2.083 1.00 0.00 O ATOM 272 CB ASN A 142 15.165 -10.078 -4.908 1.00 0.00 C ATOM 273 CG ASN A 142 16.440 -9.346 -5.277 1.00 0.00 C ATOM 274 OD1 ASN A 142 17.035 -8.651 -4.456 1.00 0.00 O ATOM 275 ND2 ASN A 142 16.860 -9.493 -6.522 1.00 0.00 N ATOM 0 H ASN A 142 13.461 -12.065 -3.879 1.00 0.00 H new ATOM 0 HA ASN A 142 16.188 -11.973 -5.012 1.00 0.00 H new ATOM 0 HB2 ASN A 142 14.508 -10.108 -5.777 1.00 0.00 H new ATOM 0 HB3 ASN A 142 14.644 -9.516 -4.133 1.00 0.00 H new ATOM 0 HD21 ASN A 142 17.708 -9.020 -6.833 1.00 0.00 H new ATOM 0 HD22 ASN A 142 16.336 -10.080 -7.171 1.00 0.00 H new ATOM 282 N ASP A 143 17.006 -10.889 -2.746 1.00 0.00 N ATOM 283 CA ASP A 143 17.491 -10.597 -1.406 1.00 0.00 C ATOM 284 C ASP A 143 17.299 -9.123 -1.087 1.00 0.00 C ATOM 285 O ASP A 143 16.512 -8.744 -0.226 1.00 0.00 O ATOM 286 CB ASP A 143 18.969 -10.939 -1.264 1.00 0.00 C ATOM 287 CG ASP A 143 19.462 -10.707 0.153 1.00 0.00 C ATOM 288 OD1 ASP A 143 19.292 -11.611 0.998 1.00 0.00 O ATOM 289 OD2 ASP A 143 20.005 -9.617 0.434 1.00 0.00 O ATOM 0 H ASP A 143 17.640 -10.598 -3.490 1.00 0.00 H new ATOM 0 HA ASP A 143 16.917 -11.209 -0.711 1.00 0.00 H new ATOM 0 HB2 ASP A 143 19.130 -11.981 -1.540 1.00 0.00 H new ATOM 0 HB3 ASP A 143 19.552 -10.332 -1.957 1.00 0.00 H new ATOM 294 N TYR A 144 18.025 -8.301 -1.837 1.00 0.00 N ATOM 295 CA TYR A 144 18.145 -6.877 -1.566 1.00 0.00 C ATOM 296 C TYR A 144 16.828 -6.151 -1.835 1.00 0.00 C ATOM 297 O TYR A 144 16.315 -5.459 -0.966 1.00 0.00 O ATOM 298 CB TYR A 144 19.273 -6.298 -2.430 1.00 0.00 C ATOM 299 CG TYR A 144 19.816 -4.975 -1.945 1.00 0.00 C ATOM 300 CD1 TYR A 144 20.273 -4.826 -0.642 1.00 0.00 C ATOM 301 CD2 TYR A 144 19.882 -3.878 -2.792 1.00 0.00 C ATOM 302 CE1 TYR A 144 20.777 -3.619 -0.195 1.00 0.00 C ATOM 303 CE2 TYR A 144 20.385 -2.670 -2.353 1.00 0.00 C ATOM 304 CZ TYR A 144 20.831 -2.545 -1.054 1.00 0.00 C ATOM 305 OH TYR A 144 21.326 -1.338 -0.614 1.00 0.00 O ATOM 0 H TYR A 144 18.550 -8.609 -2.656 1.00 0.00 H new ATOM 0 HA TYR A 144 18.383 -6.733 -0.512 1.00 0.00 H new ATOM 0 HB2 TYR A 144 20.090 -7.019 -2.470 1.00 0.00 H new ATOM 0 HB3 TYR A 144 18.906 -6.174 -3.449 1.00 0.00 H new ATOM 0 HD1 TYR A 144 20.234 -5.668 0.034 1.00 0.00 H new ATOM 0 HD2 TYR A 144 19.534 -3.971 -3.810 1.00 0.00 H new ATOM 0 HE1 TYR A 144 21.126 -3.519 0.822 1.00 0.00 H new ATOM 0 HE2 TYR A 144 20.429 -1.825 -3.025 1.00 0.00 H new ATOM 0 HH TYR A 144 21.735 -0.859 -1.365 1.00 0.00 H new ATOM 315 N GLU A 145 16.281 -6.332 -3.031 1.00 0.00 N ATOM 316 CA GLU A 145 15.018 -5.693 -3.416 1.00 0.00 C ATOM 317 C GLU A 145 13.850 -6.338 -2.676 1.00 0.00 C ATOM 318 O GLU A 145 12.839 -5.693 -2.390 1.00 0.00 O ATOM 319 CB GLU A 145 14.802 -5.834 -4.920 1.00 0.00 C ATOM 320 CG GLU A 145 16.034 -5.496 -5.750 1.00 0.00 C ATOM 321 CD GLU A 145 15.746 -5.462 -7.243 1.00 0.00 C ATOM 322 OE1 GLU A 145 15.785 -6.531 -7.889 1.00 0.00 O ATOM 323 OE2 GLU A 145 15.479 -4.363 -7.779 1.00 0.00 O ATOM 0 H GLU A 145 16.691 -6.918 -3.758 1.00 0.00 H new ATOM 0 HA GLU A 145 15.069 -4.637 -3.151 1.00 0.00 H new ATOM 0 HB2 GLU A 145 14.496 -6.857 -5.140 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.981 -5.184 -5.223 1.00 0.00 H new ATOM 0 HG2 GLU A 145 16.423 -4.527 -5.437 1.00 0.00 H new ATOM 0 HG3 GLU A 145 16.814 -6.231 -5.551 1.00 0.00 H new ATOM 330 N ASP A 146 14.012 -7.615 -2.362 1.00 0.00 N ATOM 331 CA ASP A 146 12.968 -8.390 -1.700 1.00 0.00 C ATOM 332 C ASP A 146 12.846 -7.997 -0.237 1.00 0.00 C ATOM 333 O ASP A 146 11.753 -7.872 0.306 1.00 0.00 O ATOM 334 CB ASP A 146 13.291 -9.868 -1.793 1.00 0.00 C ATOM 335 CG ASP A 146 12.140 -10.765 -1.380 1.00 0.00 C ATOM 336 OD1 ASP A 146 12.034 -11.092 -0.177 1.00 0.00 O ATOM 337 OD2 ASP A 146 11.364 -11.181 -2.268 1.00 0.00 O ATOM 0 H ASP A 146 14.864 -8.142 -2.556 1.00 0.00 H new ATOM 0 HA ASP A 146 12.021 -8.183 -2.199 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.577 -10.106 -2.818 1.00 0.00 H new ATOM 0 HB3 ASP A 146 14.154 -10.084 -1.163 1.00 0.00 H new ATOM 342 N ARG A 147 13.982 -7.829 0.403 1.00 0.00 N ATOM 343 CA ARG A 147 14.021 -7.365 1.771 1.00 0.00 C ATOM 344 C ARG A 147 13.862 -5.854 1.817 1.00 0.00 C ATOM 345 O ARG A 147 13.434 -5.314 2.830 1.00 0.00 O ATOM 346 CB ARG A 147 15.315 -7.816 2.418 1.00 0.00 C ATOM 347 CG ARG A 147 15.850 -6.904 3.499 1.00 0.00 C ATOM 348 CD ARG A 147 16.871 -5.985 2.879 1.00 0.00 C ATOM 349 NE ARG A 147 17.943 -6.771 2.268 1.00 0.00 N ATOM 350 CZ ARG A 147 19.230 -6.429 2.274 1.00 0.00 C ATOM 351 NH1 ARG A 147 19.607 -5.253 2.752 1.00 0.00 N ATOM 352 NH2 ARG A 147 20.140 -7.255 1.765 1.00 0.00 N ATOM 0 H ARG A 147 14.898 -8.009 -0.007 1.00 0.00 H new ATOM 0 HA ARG A 147 13.192 -7.796 2.333 1.00 0.00 H new ATOM 0 HB2 ARG A 147 15.162 -8.807 2.845 1.00 0.00 H new ATOM 0 HB3 ARG A 147 16.074 -7.917 1.642 1.00 0.00 H new ATOM 0 HG2 ARG A 147 15.040 -6.327 3.944 1.00 0.00 H new ATOM 0 HG3 ARG A 147 16.302 -7.489 4.300 1.00 0.00 H new ATOM 0 HD2 ARG A 147 16.396 -5.355 2.127 1.00 0.00 H new ATOM 0 HD3 ARG A 147 17.283 -5.320 3.638 1.00 0.00 H new ATOM 0 HE ARG A 147 17.686 -7.643 1.805 1.00 0.00 H new ATOM 0 HH11 ARG A 147 18.910 -4.604 3.118 1.00 0.00 H new ATOM 0 HH12 ARG A 147 20.594 -4.996 2.754 1.00 0.00 H new ATOM 0 HH21 ARG A 147 19.852 -8.150 1.370 1.00 0.00 H new ATOM 0 HH22 ARG A 147 21.126 -6.993 1.770 1.00 0.00 H new ATOM 366 N TYR A 148 14.220 -5.171 0.728 1.00 0.00 N ATOM 367 CA TYR A 148 13.848 -3.775 0.575 1.00 0.00 C ATOM 368 C TYR A 148 12.385 -3.661 0.863 1.00 0.00 C ATOM 369 O TYR A 148 12.002 -2.895 1.712 1.00 0.00 O ATOM 370 CB TYR A 148 14.152 -3.250 -0.826 1.00 0.00 C ATOM 371 CG TYR A 148 15.408 -2.401 -0.946 1.00 0.00 C ATOM 372 CD1 TYR A 148 16.024 -1.833 0.169 1.00 0.00 C ATOM 373 CD2 TYR A 148 15.972 -2.162 -2.193 1.00 0.00 C ATOM 374 CE1 TYR A 148 17.161 -1.054 0.036 1.00 0.00 C ATOM 375 CE2 TYR A 148 17.105 -1.385 -2.331 1.00 0.00 C ATOM 376 CZ TYR A 148 17.696 -0.832 -1.216 1.00 0.00 C ATOM 377 OH TYR A 148 18.828 -0.056 -1.356 1.00 0.00 O ATOM 0 H TYR A 148 14.758 -5.559 -0.046 1.00 0.00 H new ATOM 0 HA TYR A 148 14.433 -3.170 1.268 1.00 0.00 H new ATOM 0 HB2 TYR A 148 14.242 -4.100 -1.502 1.00 0.00 H new ATOM 0 HB3 TYR A 148 13.301 -2.660 -1.167 1.00 0.00 H new ATOM 0 HD1 TYR A 148 15.608 -2.003 1.151 1.00 0.00 H new ATOM 0 HD2 TYR A 148 15.515 -2.593 -3.072 1.00 0.00 H new ATOM 0 HE1 TYR A 148 17.627 -0.622 0.909 1.00 0.00 H new ATOM 0 HE2 TYR A 148 17.527 -1.211 -3.310 1.00 0.00 H new ATOM 0 HH TYR A 148 19.624 -0.614 -1.231 1.00 0.00 H new ATOM 387 N TYR A 149 11.582 -4.450 0.162 1.00 0.00 N ATOM 388 CA TYR A 149 10.203 -4.690 0.559 1.00 0.00 C ATOM 389 C TYR A 149 10.056 -4.858 2.079 1.00 0.00 C ATOM 390 O TYR A 149 9.368 -4.079 2.711 1.00 0.00 O ATOM 391 CB TYR A 149 9.663 -5.927 -0.157 1.00 0.00 C ATOM 392 CG TYR A 149 8.389 -6.477 0.441 1.00 0.00 C ATOM 393 CD1 TYR A 149 7.240 -5.709 0.486 1.00 0.00 C ATOM 394 CD2 TYR A 149 8.337 -7.768 0.958 1.00 0.00 C ATOM 395 CE1 TYR A 149 6.072 -6.209 1.026 1.00 0.00 C ATOM 396 CE2 TYR A 149 7.174 -8.275 1.495 1.00 0.00 C ATOM 397 CZ TYR A 149 6.046 -7.492 1.525 1.00 0.00 C ATOM 398 OH TYR A 149 4.879 -8.000 2.040 1.00 0.00 O ATOM 0 H TYR A 149 11.865 -4.937 -0.689 1.00 0.00 H new ATOM 0 HA TYR A 149 9.623 -3.813 0.271 1.00 0.00 H new ATOM 0 HB2 TYR A 149 9.484 -5.679 -1.203 1.00 0.00 H new ATOM 0 HB3 TYR A 149 10.426 -6.706 -0.140 1.00 0.00 H new ATOM 0 HD1 TYR A 149 7.257 -4.703 0.093 1.00 0.00 H new ATOM 0 HD2 TYR A 149 9.224 -8.383 0.938 1.00 0.00 H new ATOM 0 HE1 TYR A 149 5.183 -5.597 1.057 1.00 0.00 H new ATOM 0 HE2 TYR A 149 7.149 -9.280 1.889 1.00 0.00 H new ATOM 0 HH TYR A 149 4.899 -8.979 1.993 1.00 0.00 H new ATOM 408 N ARG A 150 10.724 -5.842 2.661 1.00 0.00 N ATOM 409 CA ARG A 150 10.520 -6.190 4.082 1.00 0.00 C ATOM 410 C ARG A 150 10.715 -4.986 5.031 1.00 0.00 C ATOM 411 O ARG A 150 10.049 -4.869 6.057 1.00 0.00 O ATOM 412 CB ARG A 150 11.451 -7.338 4.491 1.00 0.00 C ATOM 413 CG ARG A 150 12.626 -6.914 5.352 1.00 0.00 C ATOM 414 CD ARG A 150 13.161 -8.087 6.150 1.00 0.00 C ATOM 415 NE ARG A 150 12.146 -8.589 7.081 1.00 0.00 N ATOM 416 CZ ARG A 150 11.975 -9.876 7.389 1.00 0.00 C ATOM 417 NH1 ARG A 150 12.732 -10.811 6.837 1.00 0.00 N ATOM 418 NH2 ARG A 150 11.035 -10.224 8.259 1.00 0.00 N ATOM 0 H ARG A 150 11.414 -6.421 2.182 1.00 0.00 H new ATOM 0 HA ARG A 150 9.482 -6.507 4.179 1.00 0.00 H new ATOM 0 HB2 ARG A 150 10.871 -8.085 5.032 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.831 -7.820 3.590 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.416 -6.507 4.721 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.317 -6.118 6.030 1.00 0.00 H new ATOM 0 HD2 ARG A 150 13.466 -8.885 5.473 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.049 -7.782 6.703 1.00 0.00 H new ATOM 0 HE ARG A 150 11.529 -7.908 7.523 1.00 0.00 H new ATOM 0 HH11 ARG A 150 13.456 -10.551 6.168 1.00 0.00 H new ATOM 0 HH12 ARG A 150 12.591 -11.791 7.081 1.00 0.00 H new ATOM 0 HH21 ARG A 150 10.448 -9.509 8.688 1.00 0.00 H new ATOM 0 HH22 ARG A 150 10.900 -11.206 8.498 1.00 0.00 H new ATOM 432 N GLU A 151 11.617 -4.105 4.652 1.00 0.00 N ATOM 433 CA GLU A 151 12.011 -2.948 5.439 1.00 0.00 C ATOM 434 C GLU A 151 11.279 -1.762 4.895 1.00 0.00 C ATOM 435 O GLU A 151 11.155 -0.726 5.542 1.00 0.00 O ATOM 436 CB GLU A 151 13.530 -2.776 5.379 1.00 0.00 C ATOM 437 CG GLU A 151 14.079 -2.640 3.977 1.00 0.00 C ATOM 438 CD GLU A 151 15.063 -1.496 3.871 1.00 0.00 C ATOM 439 OE1 GLU A 151 14.634 -0.322 3.885 1.00 0.00 O ATOM 440 OE2 GLU A 151 16.280 -1.765 3.814 1.00 0.00 O ATOM 0 H GLU A 151 12.112 -4.173 3.763 1.00 0.00 H new ATOM 0 HA GLU A 151 11.752 -3.070 6.491 1.00 0.00 H new ATOM 0 HB2 GLU A 151 13.808 -1.893 5.954 1.00 0.00 H new ATOM 0 HB3 GLU A 151 14.002 -3.632 5.861 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.568 -3.569 3.686 1.00 0.00 H new ATOM 0 HG3 GLU A 151 13.258 -2.480 3.278 1.00 0.00 H new ATOM 447 N ASN A 152 10.745 -1.976 3.708 1.00 0.00 N ATOM 448 CA ASN A 152 9.934 -1.008 3.036 1.00 0.00 C ATOM 449 C ASN A 152 8.656 -0.856 3.790 1.00 0.00 C ATOM 450 O ASN A 152 8.052 0.170 3.737 1.00 0.00 O ATOM 451 CB ASN A 152 9.724 -1.374 1.552 1.00 0.00 C ATOM 452 CG ASN A 152 8.283 -1.472 1.115 1.00 0.00 C ATOM 453 OD1 ASN A 152 7.739 -0.549 0.522 1.00 0.00 O ATOM 454 ND2 ASN A 152 7.675 -2.606 1.395 1.00 0.00 N ATOM 0 H ASN A 152 10.871 -2.843 3.185 1.00 0.00 H new ATOM 0 HA ASN A 152 10.440 -0.043 3.020 1.00 0.00 H new ATOM 0 HB2 ASN A 152 10.225 -0.628 0.935 1.00 0.00 H new ATOM 0 HB3 ASN A 152 10.213 -2.329 1.357 1.00 0.00 H new ATOM 0 HD21 ASN A 152 6.704 -2.747 1.115 1.00 0.00 H new ATOM 0 HD22 ASN A 152 8.175 -3.344 1.892 1.00 0.00 H new ATOM 461 N MET A 153 8.304 -1.858 4.558 1.00 0.00 N ATOM 462 CA MET A 153 7.107 -1.802 5.361 1.00 0.00 C ATOM 463 C MET A 153 7.260 -0.929 6.604 1.00 0.00 C ATOM 464 O MET A 153 6.272 -0.544 7.233 1.00 0.00 O ATOM 465 CB MET A 153 6.784 -3.188 5.785 1.00 0.00 C ATOM 466 CG MET A 153 5.463 -3.710 5.271 1.00 0.00 C ATOM 467 SD MET A 153 5.640 -4.395 3.628 1.00 0.00 S ATOM 468 CE MET A 153 7.163 -5.292 3.892 1.00 0.00 C ATOM 0 H MET A 153 8.832 -2.726 4.644 1.00 0.00 H new ATOM 0 HA MET A 153 6.316 -1.357 4.758 1.00 0.00 H new ATOM 0 HB2 MET A 153 7.579 -3.852 5.446 1.00 0.00 H new ATOM 0 HB3 MET A 153 6.777 -3.229 6.874 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.082 -4.474 5.948 1.00 0.00 H new ATOM 0 HG3 MET A 153 4.730 -2.903 5.256 1.00 0.00 H new ATOM 0 HE1 MET A 153 7.322 -5.989 3.069 1.00 0.00 H new ATOM 0 HE2 MET A 153 7.995 -4.590 3.939 1.00 0.00 H new ATOM 0 HE3 MET A 153 7.102 -5.845 4.829 1.00 0.00 H new ATOM 478 N TYR A 154 8.498 -0.659 6.978 1.00 0.00 N ATOM 479 CA TYR A 154 8.783 0.228 8.096 1.00 0.00 C ATOM 480 C TYR A 154 8.693 1.671 7.642 1.00 0.00 C ATOM 481 O TYR A 154 8.292 2.571 8.380 1.00 0.00 O ATOM 482 CB TYR A 154 10.191 -0.027 8.616 1.00 0.00 C ATOM 483 CG TYR A 154 10.306 -1.201 9.564 1.00 0.00 C ATOM 484 CD1 TYR A 154 9.850 -1.113 10.874 1.00 0.00 C ATOM 485 CD2 TYR A 154 10.880 -2.395 9.150 1.00 0.00 C ATOM 486 CE1 TYR A 154 9.963 -2.182 11.743 1.00 0.00 C ATOM 487 CE2 TYR A 154 10.996 -3.469 10.012 1.00 0.00 C ATOM 488 CZ TYR A 154 10.537 -3.357 11.309 1.00 0.00 C ATOM 489 OH TYR A 154 10.655 -4.426 12.173 1.00 0.00 O ATOM 0 H TYR A 154 9.326 -1.042 6.523 1.00 0.00 H new ATOM 0 HA TYR A 154 8.056 0.038 8.885 1.00 0.00 H new ATOM 0 HB2 TYR A 154 10.853 -0.195 7.767 1.00 0.00 H new ATOM 0 HB3 TYR A 154 10.545 0.870 9.124 1.00 0.00 H new ATOM 0 HD1 TYR A 154 9.400 -0.194 11.219 1.00 0.00 H new ATOM 0 HD2 TYR A 154 11.242 -2.486 8.137 1.00 0.00 H new ATOM 0 HE1 TYR A 154 9.603 -2.097 12.758 1.00 0.00 H new ATOM 0 HE2 TYR A 154 11.444 -4.391 9.673 1.00 0.00 H new ATOM 0 HH TYR A 154 11.081 -5.177 11.708 1.00 0.00 H new ATOM 499 N ARG A 155 9.072 1.849 6.403 1.00 0.00 N ATOM 500 CA ARG A 155 9.209 3.160 5.785 1.00 0.00 C ATOM 501 C ARG A 155 7.942 3.475 4.994 1.00 0.00 C ATOM 502 O ARG A 155 7.195 4.398 5.314 1.00 0.00 O ATOM 503 CB ARG A 155 10.432 3.077 4.899 1.00 0.00 C ATOM 504 CG ARG A 155 10.455 1.779 4.151 1.00 0.00 C ATOM 505 CD ARG A 155 11.800 1.523 3.506 1.00 0.00 C ATOM 506 NE ARG A 155 11.661 1.204 2.092 1.00 0.00 N ATOM 507 CZ ARG A 155 12.680 1.120 1.246 1.00 0.00 C ATOM 508 NH1 ARG A 155 13.922 1.327 1.658 1.00 0.00 N ATOM 509 NH2 ARG A 155 12.459 0.814 -0.015 1.00 0.00 N ATOM 0 H ARG A 155 9.300 1.078 5.776 1.00 0.00 H new ATOM 0 HA ARG A 155 9.333 3.962 6.513 1.00 0.00 H new ATOM 0 HB2 ARG A 155 10.434 3.909 4.195 1.00 0.00 H new ATOM 0 HB3 ARG A 155 11.333 3.170 5.505 1.00 0.00 H new ATOM 0 HG2 ARG A 155 10.218 0.963 4.833 1.00 0.00 H new ATOM 0 HG3 ARG A 155 9.680 1.788 3.384 1.00 0.00 H new ATOM 0 HD2 ARG A 155 12.433 2.403 3.621 1.00 0.00 H new ATOM 0 HD3 ARG A 155 12.300 0.701 4.018 1.00 0.00 H new ATOM 0 HE ARG A 155 10.723 1.035 1.730 1.00 0.00 H new ATOM 0 HH11 ARG A 155 14.104 1.554 2.636 1.00 0.00 H new ATOM 0 HH12 ARG A 155 14.696 1.259 0.998 1.00 0.00 H new ATOM 0 HH21 ARG A 155 11.507 0.642 -0.339 1.00 0.00 H new ATOM 0 HH22 ARG A 155 13.240 0.749 -0.668 1.00 0.00 H new ATOM 523 N TYR A 156 7.688 2.650 3.997 1.00 0.00 N ATOM 524 CA TYR A 156 6.399 2.619 3.337 1.00 0.00 C ATOM 525 C TYR A 156 5.514 1.951 4.334 1.00 0.00 C ATOM 526 O TYR A 156 5.984 1.102 5.077 1.00 0.00 O ATOM 527 CB TYR A 156 6.449 1.796 2.027 1.00 0.00 C ATOM 528 CG TYR A 156 5.435 0.661 1.923 1.00 0.00 C ATOM 529 CD1 TYR A 156 5.598 -0.519 2.632 1.00 0.00 C ATOM 530 CD2 TYR A 156 4.336 0.758 1.091 1.00 0.00 C ATOM 531 CE1 TYR A 156 4.711 -1.553 2.524 1.00 0.00 C ATOM 532 CE2 TYR A 156 3.438 -0.279 0.978 1.00 0.00 C ATOM 533 CZ TYR A 156 3.631 -1.432 1.693 1.00 0.00 C ATOM 534 OH TYR A 156 2.738 -2.462 1.588 1.00 0.00 O ATOM 0 H TYR A 156 8.366 1.986 3.624 1.00 0.00 H new ATOM 0 HA TYR A 156 6.058 3.613 3.049 1.00 0.00 H new ATOM 0 HB2 TYR A 156 6.296 2.474 1.187 1.00 0.00 H new ATOM 0 HB3 TYR A 156 7.449 1.377 1.920 1.00 0.00 H new ATOM 0 HD1 TYR A 156 6.450 -0.624 3.288 1.00 0.00 H new ATOM 0 HD2 TYR A 156 4.179 1.662 0.521 1.00 0.00 H new ATOM 0 HE1 TYR A 156 4.862 -2.460 3.091 1.00 0.00 H new ATOM 0 HE2 TYR A 156 2.582 -0.184 0.326 1.00 0.00 H new ATOM 0 HH TYR A 156 2.028 -2.217 0.958 1.00 0.00 H new ATOM 544 N PRO A 157 4.273 2.297 4.454 1.00 0.00 N ATOM 545 CA PRO A 157 3.480 1.649 5.450 1.00 0.00 C ATOM 546 C PRO A 157 2.694 0.479 4.891 1.00 0.00 C ATOM 547 O PRO A 157 2.457 0.394 3.692 1.00 0.00 O ATOM 548 CB PRO A 157 2.531 2.766 5.812 1.00 0.00 C ATOM 549 CG PRO A 157 2.196 3.306 4.463 1.00 0.00 C ATOM 550 CD PRO A 157 3.529 3.358 3.748 1.00 0.00 C ATOM 0 HA PRO A 157 4.066 1.231 6.268 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.650 2.403 6.341 1.00 0.00 H new ATOM 0 HB3 PRO A 157 3.000 3.514 6.451 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.488 2.663 3.940 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.740 4.294 4.530 1.00 0.00 H new ATOM 0 HD2 PRO A 157 3.433 3.153 2.682 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.010 4.332 3.844 1.00 0.00 H new ATOM 558 N ASN A 158 2.249 -0.400 5.755 1.00 0.00 N ATOM 559 CA ASN A 158 1.380 -1.467 5.316 1.00 0.00 C ATOM 560 C ASN A 158 -0.071 -1.079 5.506 1.00 0.00 C ATOM 561 O ASN A 158 -0.850 -1.771 6.160 1.00 0.00 O ATOM 562 CB ASN A 158 1.732 -2.792 5.989 1.00 0.00 C ATOM 563 CG ASN A 158 1.970 -2.699 7.488 1.00 0.00 C ATOM 564 OD1 ASN A 158 1.173 -1.909 8.191 1.00 0.00 O flip ATOM 565 ND2 ASN A 158 2.846 -3.376 8.018 1.00 0.00 N flip ATOM 0 H ASN A 158 2.469 -0.401 6.751 1.00 0.00 H new ATOM 0 HA ASN A 158 1.535 -1.623 4.248 1.00 0.00 H new ATOM 0 HB2 ASN A 158 0.926 -3.502 5.806 1.00 0.00 H new ATOM 0 HB3 ASN A 158 2.627 -3.197 5.517 1.00 0.00 H new ATOM 0 HD21 ASN A 158 3.443 -3.974 7.447 1.00 0.00 H new ATOM 0 HD22 ASN A 158 2.977 -3.340 9.029 1.00 0.00 H new ATOM 572 N GLN A 159 -0.395 0.075 4.952 1.00 0.00 N ATOM 573 CA GLN A 159 -1.764 0.515 4.782 1.00 0.00 C ATOM 574 C GLN A 159 -1.819 1.609 3.726 1.00 0.00 C ATOM 575 O GLN A 159 -0.828 2.298 3.482 1.00 0.00 O ATOM 576 CB GLN A 159 -2.437 0.974 6.091 1.00 0.00 C ATOM 577 CG GLN A 159 -1.524 1.218 7.290 1.00 0.00 C ATOM 578 CD GLN A 159 -0.600 2.407 7.133 1.00 0.00 C ATOM 579 OE1 GLN A 159 -0.863 3.327 6.358 1.00 0.00 O ATOM 580 NE2 GLN A 159 0.464 2.421 7.916 1.00 0.00 N ATOM 0 H GLN A 159 0.295 0.740 4.604 1.00 0.00 H new ATOM 0 HA GLN A 159 -2.338 -0.351 4.451 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -2.982 1.896 5.887 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -3.175 0.223 6.374 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -2.140 1.365 8.178 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -0.923 0.325 7.463 1.00 0.00 H new ATOM 0 HE21 GLN A 159 0.645 1.638 8.544 1.00 0.00 H new ATOM 0 HE22 GLN A 159 1.104 3.215 7.893 1.00 0.00 H new ATOM 589 N VAL A 160 -2.971 1.754 3.100 1.00 0.00 N ATOM 590 CA VAL A 160 -3.140 2.676 2.008 1.00 0.00 C ATOM 591 C VAL A 160 -4.088 3.762 2.436 1.00 0.00 C ATOM 592 O VAL A 160 -4.673 3.692 3.503 1.00 0.00 O ATOM 593 CB VAL A 160 -3.665 2.013 0.714 1.00 0.00 C ATOM 594 CG1 VAL A 160 -2.530 1.741 -0.261 1.00 0.00 C ATOM 595 CG2 VAL A 160 -4.393 0.717 1.035 1.00 0.00 C ATOM 0 H VAL A 160 -3.814 1.232 3.339 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.155 3.077 1.770 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.364 2.706 0.246 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.928 1.274 -1.162 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -2.043 2.680 -0.524 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.804 1.073 0.203 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.755 0.265 0.112 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.709 0.029 1.532 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -5.237 0.927 1.692 1.00 0.00 H new ATOM 605 N TYR A 161 -4.201 4.787 1.650 1.00 0.00 N ATOM 606 CA TYR A 161 -5.061 5.887 1.994 1.00 0.00 C ATOM 607 C TYR A 161 -6.340 5.841 1.191 1.00 0.00 C ATOM 608 O TYR A 161 -6.327 6.077 -0.015 1.00 0.00 O ATOM 609 CB TYR A 161 -4.332 7.179 1.729 1.00 0.00 C ATOM 610 CG TYR A 161 -3.379 7.583 2.827 1.00 0.00 C ATOM 611 CD1 TYR A 161 -3.816 8.308 3.926 1.00 0.00 C ATOM 612 CD2 TYR A 161 -2.040 7.228 2.764 1.00 0.00 C ATOM 613 CE1 TYR A 161 -2.939 8.670 4.933 1.00 0.00 C ATOM 614 CE2 TYR A 161 -1.159 7.581 3.762 1.00 0.00 C ATOM 615 CZ TYR A 161 -1.612 8.304 4.846 1.00 0.00 C ATOM 616 OH TYR A 161 -0.737 8.650 5.850 1.00 0.00 O ATOM 0 H TYR A 161 -3.709 4.889 0.762 1.00 0.00 H new ATOM 0 HA TYR A 161 -5.323 5.818 3.050 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -3.776 7.086 0.796 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -5.064 7.974 1.586 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -4.855 8.594 3.997 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -1.681 6.664 1.916 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -3.292 9.236 5.783 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.120 7.294 3.696 1.00 0.00 H new ATOM 0 HH TYR A 161 0.158 8.315 5.634 1.00 0.00 H new ATOM 626 N TYR A 162 -7.434 5.500 1.849 1.00 0.00 N ATOM 627 CA TYR A 162 -8.733 5.515 1.205 1.00 0.00 C ATOM 628 C TYR A 162 -9.838 5.382 2.232 1.00 0.00 C ATOM 629 O TYR A 162 -9.606 4.944 3.321 1.00 0.00 O ATOM 630 CB TYR A 162 -8.838 4.384 0.188 1.00 0.00 C ATOM 631 CG TYR A 162 -8.818 2.999 0.801 1.00 0.00 C ATOM 632 CD1 TYR A 162 -9.986 2.420 1.275 1.00 0.00 C ATOM 633 CD2 TYR A 162 -7.640 2.276 0.915 1.00 0.00 C ATOM 634 CE1 TYR A 162 -9.987 1.172 1.845 1.00 0.00 C ATOM 635 CE2 TYR A 162 -7.637 1.018 1.483 1.00 0.00 C ATOM 636 CZ TYR A 162 -8.814 0.476 1.948 1.00 0.00 C ATOM 637 OH TYR A 162 -8.816 -0.762 2.528 1.00 0.00 O ATOM 0 H TYR A 162 -7.448 5.210 2.827 1.00 0.00 H new ATOM 0 HA TYR A 162 -8.844 6.468 0.688 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -9.760 4.505 -0.380 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -8.014 4.468 -0.520 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -10.916 2.964 1.194 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -6.715 2.702 0.555 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -10.908 0.742 2.210 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -6.715 0.461 1.562 1.00 0.00 H new ATOM 0 HH TYR A 162 -8.225 -0.758 3.310 1.00 0.00 H new ATOM 647 N ARG A 163 -11.041 5.693 1.839 1.00 0.00 N ATOM 648 CA ARG A 163 -12.219 5.545 2.693 1.00 0.00 C ATOM 649 C ARG A 163 -12.897 4.222 2.339 1.00 0.00 C ATOM 650 O ARG A 163 -12.504 3.596 1.363 1.00 0.00 O ATOM 651 CB ARG A 163 -13.191 6.701 2.468 1.00 0.00 C ATOM 652 CG ARG A 163 -14.020 6.551 1.205 1.00 0.00 C ATOM 653 CD ARG A 163 -15.193 7.511 1.205 1.00 0.00 C ATOM 654 NE ARG A 163 -15.889 7.536 2.494 1.00 0.00 N ATOM 655 CZ ARG A 163 -17.128 7.999 2.667 1.00 0.00 C ATOM 656 NH1 ARG A 163 -17.855 8.387 1.627 1.00 0.00 N ATOM 657 NH2 ARG A 163 -17.648 8.057 3.885 1.00 0.00 N ATOM 0 H ARG A 163 -11.249 6.061 0.911 1.00 0.00 H new ATOM 0 HA ARG A 163 -11.920 5.553 3.741 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -13.859 6.777 3.326 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -12.630 7.634 2.417 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -13.395 6.736 0.332 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -14.384 5.527 1.125 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -14.839 8.514 0.966 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -15.894 7.225 0.421 1.00 0.00 H new ATOM 0 HE ARG A 163 -15.395 7.177 3.311 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -17.467 8.333 0.685 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -18.801 8.740 1.769 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -17.101 7.748 4.688 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -18.595 8.411 4.019 1.00 0.00 H new ATOM 671 N PRO A 164 -13.947 3.769 3.051 1.00 0.00 N ATOM 672 CA PRO A 164 -14.420 2.397 2.889 1.00 0.00 C ATOM 673 C PRO A 164 -15.299 2.265 1.674 1.00 0.00 C ATOM 674 O PRO A 164 -16.396 2.818 1.570 1.00 0.00 O ATOM 675 CB PRO A 164 -15.289 2.161 4.128 1.00 0.00 C ATOM 676 CG PRO A 164 -14.975 3.294 5.045 1.00 0.00 C ATOM 677 CD PRO A 164 -14.651 4.446 4.139 1.00 0.00 C ATOM 0 HA PRO A 164 -13.591 1.698 2.776 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -16.348 2.145 3.870 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -15.060 1.202 4.593 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -15.822 3.526 5.691 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -14.134 3.054 5.696 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -15.547 4.960 3.791 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -14.027 5.192 4.631 1.00 0.00 H new ATOM 685 N VAL A 165 -14.739 1.525 0.748 1.00 0.00 N ATOM 686 CA VAL A 165 -15.215 1.428 -0.601 1.00 0.00 C ATOM 687 C VAL A 165 -15.914 0.113 -0.839 1.00 0.00 C ATOM 688 O VAL A 165 -15.581 -0.899 -0.226 1.00 0.00 O ATOM 689 CB VAL A 165 -14.029 1.537 -1.561 1.00 0.00 C ATOM 690 CG1 VAL A 165 -13.574 2.982 -1.685 1.00 0.00 C ATOM 691 CG2 VAL A 165 -12.902 0.666 -1.045 1.00 0.00 C ATOM 0 H VAL A 165 -13.911 0.956 0.924 1.00 0.00 H new ATOM 0 HA VAL A 165 -15.925 2.237 -0.773 1.00 0.00 H new ATOM 0 HB VAL A 165 -14.329 1.197 -2.552 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -12.730 3.040 -2.372 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -14.394 3.590 -2.066 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -13.271 3.353 -0.706 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -12.050 0.735 -1.721 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -12.606 1.005 -0.052 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -13.238 -0.369 -0.990 1.00 0.00 H new ATOM 701 N ASP A 166 -16.857 0.157 -1.757 1.00 0.00 N ATOM 702 CA ASP A 166 -17.693 -0.980 -2.100 1.00 0.00 C ATOM 703 C ASP A 166 -18.815 -0.482 -2.993 1.00 0.00 C ATOM 704 O ASP A 166 -19.361 -1.206 -3.824 1.00 0.00 O ATOM 705 CB ASP A 166 -18.234 -1.660 -0.838 1.00 0.00 C ATOM 706 CG ASP A 166 -19.418 -2.562 -1.123 1.00 0.00 C ATOM 707 OD1 ASP A 166 -19.232 -3.608 -1.774 1.00 0.00 O ATOM 708 OD2 ASP A 166 -20.549 -2.209 -0.727 1.00 0.00 O ATOM 0 H ASP A 166 -17.069 0.997 -2.296 1.00 0.00 H new ATOM 0 HA ASP A 166 -17.110 -1.732 -2.632 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -17.439 -2.246 -0.376 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -18.528 -0.898 -0.117 1.00 0.00 H new ATOM 713 N GLN A 167 -19.113 0.798 -2.826 1.00 0.00 N ATOM 714 CA GLN A 167 -20.028 1.514 -3.699 1.00 0.00 C ATOM 715 C GLN A 167 -19.257 2.103 -4.881 1.00 0.00 C ATOM 716 O GLN A 167 -19.775 2.915 -5.645 1.00 0.00 O ATOM 717 CB GLN A 167 -20.705 2.621 -2.897 1.00 0.00 C ATOM 718 CG GLN A 167 -19.710 3.493 -2.150 1.00 0.00 C ATOM 719 CD GLN A 167 -20.346 4.280 -1.028 1.00 0.00 C ATOM 720 OE1 GLN A 167 -20.809 5.399 -1.222 1.00 0.00 O ATOM 721 NE2 GLN A 167 -20.369 3.690 0.156 1.00 0.00 N ATOM 0 H GLN A 167 -18.724 1.371 -2.077 1.00 0.00 H new ATOM 0 HA GLN A 167 -20.786 0.834 -4.088 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -21.295 3.244 -3.570 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -21.399 2.176 -2.184 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -18.918 2.865 -1.743 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -19.241 4.183 -2.851 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -19.971 2.758 0.269 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -20.785 4.168 0.956 1.00 0.00 H new ATOM 730 N TYR A 168 -18.005 1.680 -5.012 1.00 0.00 N ATOM 731 CA TYR A 168 -17.129 2.152 -6.075 1.00 0.00 C ATOM 732 C TYR A 168 -16.980 1.082 -7.142 1.00 0.00 C ATOM 733 O TYR A 168 -16.512 -0.024 -6.861 1.00 0.00 O ATOM 734 CB TYR A 168 -15.758 2.533 -5.516 1.00 0.00 C ATOM 735 CG TYR A 168 -15.744 3.851 -4.774 1.00 0.00 C ATOM 736 CD1 TYR A 168 -16.332 3.979 -3.520 1.00 0.00 C ATOM 737 CD2 TYR A 168 -15.143 4.972 -5.333 1.00 0.00 C ATOM 738 CE1 TYR A 168 -16.319 5.184 -2.847 1.00 0.00 C ATOM 739 CE2 TYR A 168 -15.127 6.181 -4.665 1.00 0.00 C ATOM 740 CZ TYR A 168 -15.714 6.281 -3.424 1.00 0.00 C ATOM 741 OH TYR A 168 -15.701 7.485 -2.757 1.00 0.00 O ATOM 0 H TYR A 168 -17.571 1.002 -4.386 1.00 0.00 H new ATOM 0 HA TYR A 168 -17.577 3.039 -6.522 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -15.419 1.745 -4.844 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -15.042 2.582 -6.337 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -16.806 3.122 -3.066 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -14.681 4.897 -6.306 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -16.780 5.267 -1.874 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -14.656 7.043 -5.114 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.235 8.155 -3.300 1.00 0.00 H new ATOM 751 N SER A 169 -17.372 1.420 -8.356 1.00 0.00 N ATOM 752 CA SER A 169 -17.420 0.462 -9.449 1.00 0.00 C ATOM 753 C SER A 169 -16.021 0.005 -9.874 1.00 0.00 C ATOM 754 O SER A 169 -15.681 -1.173 -9.737 1.00 0.00 O ATOM 755 CB SER A 169 -18.171 1.076 -10.625 1.00 0.00 C ATOM 756 OG SER A 169 -19.420 1.601 -10.199 1.00 0.00 O ATOM 0 H SER A 169 -17.665 2.362 -8.614 1.00 0.00 H new ATOM 0 HA SER A 169 -17.948 -0.427 -9.103 1.00 0.00 H new ATOM 0 HB2 SER A 169 -17.571 1.868 -11.073 1.00 0.00 H new ATOM 0 HB3 SER A 169 -18.331 0.322 -11.396 1.00 0.00 H new ATOM 0 HG SER A 169 -19.889 1.993 -10.965 1.00 0.00 H new ATOM 762 N ASN A 170 -15.207 0.926 -10.380 1.00 0.00 N ATOM 763 CA ASN A 170 -13.878 0.558 -10.861 1.00 0.00 C ATOM 764 C ASN A 170 -12.920 0.396 -9.696 1.00 0.00 C ATOM 765 O ASN A 170 -12.658 1.343 -8.954 1.00 0.00 O ATOM 766 CB ASN A 170 -13.320 1.598 -11.831 1.00 0.00 C ATOM 767 CG ASN A 170 -12.088 1.096 -12.575 1.00 0.00 C ATOM 768 OD1 ASN A 170 -11.310 0.299 -12.053 1.00 0.00 O ATOM 769 ND2 ASN A 170 -11.900 1.551 -13.801 1.00 0.00 N ATOM 0 H ASN A 170 -15.437 1.916 -10.467 1.00 0.00 H new ATOM 0 HA ASN A 170 -13.978 -0.389 -11.391 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -14.091 1.869 -12.552 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -13.065 2.504 -11.281 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -11.092 1.242 -14.341 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -12.563 2.211 -14.207 1.00 0.00 H new ATOM 776 N GLN A 171 -12.384 -0.802 -9.556 1.00 0.00 N ATOM 777 CA GLN A 171 -11.460 -1.093 -8.481 1.00 0.00 C ATOM 778 C GLN A 171 -10.102 -0.437 -8.723 1.00 0.00 C ATOM 779 O GLN A 171 -9.480 0.029 -7.789 1.00 0.00 O ATOM 780 CB GLN A 171 -11.285 -2.593 -8.304 1.00 0.00 C ATOM 781 CG GLN A 171 -10.451 -3.231 -9.386 1.00 0.00 C ATOM 782 CD GLN A 171 -11.274 -3.970 -10.421 1.00 0.00 C ATOM 783 OE1 GLN A 171 -11.552 -5.159 -10.268 1.00 0.00 O ATOM 784 NE2 GLN A 171 -11.657 -3.281 -11.488 1.00 0.00 N ATOM 0 H GLN A 171 -12.574 -1.589 -10.176 1.00 0.00 H new ATOM 0 HA GLN A 171 -11.886 -0.679 -7.567 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -10.821 -2.785 -7.337 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -12.267 -3.066 -8.286 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -9.862 -2.460 -9.883 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -9.746 -3.926 -8.929 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -11.406 -2.296 -11.577 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -12.203 -3.736 -12.220 1.00 0.00 H new ATOM 793 N ASN A 172 -9.653 -0.385 -9.975 1.00 0.00 N ATOM 794 CA ASN A 172 -8.345 0.166 -10.297 1.00 0.00 C ATOM 795 C ASN A 172 -8.387 1.672 -10.165 1.00 0.00 C ATOM 796 O ASN A 172 -7.408 2.305 -9.770 1.00 0.00 O ATOM 797 CB ASN A 172 -7.947 -0.186 -11.723 1.00 0.00 C ATOM 798 CG ASN A 172 -8.179 -1.637 -12.078 1.00 0.00 C ATOM 799 OD1 ASN A 172 -7.973 -2.535 -11.264 1.00 0.00 O ATOM 800 ND2 ASN A 172 -8.645 -1.866 -13.292 1.00 0.00 N ATOM 0 H ASN A 172 -10.179 -0.719 -10.782 1.00 0.00 H new ATOM 0 HA ASN A 172 -7.615 -0.258 -9.607 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -8.510 0.442 -12.413 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -6.892 0.050 -11.865 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -8.850 -2.820 -13.588 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -8.800 -1.089 -13.934 1.00 0.00 H new ATOM 807 N SER A 173 -9.535 2.235 -10.519 1.00 0.00 N ATOM 808 CA SER A 173 -9.772 3.661 -10.378 1.00 0.00 C ATOM 809 C SER A 173 -9.729 4.037 -8.901 1.00 0.00 C ATOM 810 O SER A 173 -9.421 5.168 -8.538 1.00 0.00 O ATOM 811 CB SER A 173 -11.130 4.028 -10.990 1.00 0.00 C ATOM 812 OG SER A 173 -11.353 5.429 -10.987 1.00 0.00 O ATOM 0 H SER A 173 -10.322 1.717 -10.910 1.00 0.00 H new ATOM 0 HA SER A 173 -8.996 4.215 -10.906 1.00 0.00 H new ATOM 0 HB2 SER A 173 -11.179 3.655 -12.013 1.00 0.00 H new ATOM 0 HB3 SER A 173 -11.925 3.533 -10.432 1.00 0.00 H new ATOM 0 HG SER A 173 -12.227 5.622 -11.386 1.00 0.00 H new ATOM 818 N PHE A 174 -10.044 3.066 -8.052 1.00 0.00 N ATOM 819 CA PHE A 174 -9.949 3.259 -6.612 1.00 0.00 C ATOM 820 C PHE A 174 -8.556 2.892 -6.083 1.00 0.00 C ATOM 821 O PHE A 174 -7.873 3.713 -5.480 1.00 0.00 O ATOM 822 CB PHE A 174 -11.019 2.424 -5.896 1.00 0.00 C ATOM 823 CG PHE A 174 -10.627 2.051 -4.496 1.00 0.00 C ATOM 824 CD1 PHE A 174 -10.535 3.011 -3.507 1.00 0.00 C ATOM 825 CD2 PHE A 174 -10.306 0.740 -4.186 1.00 0.00 C ATOM 826 CE1 PHE A 174 -10.140 2.670 -2.233 1.00 0.00 C ATOM 827 CE2 PHE A 174 -9.903 0.394 -2.913 1.00 0.00 C ATOM 828 CZ PHE A 174 -9.819 1.359 -1.938 1.00 0.00 C ATOM 0 H PHE A 174 -10.366 2.141 -8.335 1.00 0.00 H new ATOM 0 HA PHE A 174 -10.117 4.316 -6.407 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -11.953 2.985 -5.869 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -11.208 1.516 -6.469 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -10.775 4.039 -3.735 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -10.372 -0.020 -4.950 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -10.081 3.427 -1.465 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -9.654 -0.632 -2.683 1.00 0.00 H new ATOM 0 HZ PHE A 174 -9.502 1.092 -0.941 1.00 0.00 H new ATOM 838 N VAL A 175 -8.162 1.650 -6.315 1.00 0.00 N ATOM 839 CA VAL A 175 -6.941 1.078 -5.759 1.00 0.00 C ATOM 840 C VAL A 175 -5.696 1.886 -6.104 1.00 0.00 C ATOM 841 O VAL A 175 -5.055 2.459 -5.230 1.00 0.00 O ATOM 842 CB VAL A 175 -6.771 -0.360 -6.271 1.00 0.00 C ATOM 843 CG1 VAL A 175 -5.357 -0.860 -6.066 1.00 0.00 C ATOM 844 CG2 VAL A 175 -7.770 -1.276 -5.589 1.00 0.00 C ATOM 0 H VAL A 175 -8.686 1.001 -6.902 1.00 0.00 H new ATOM 0 HA VAL A 175 -7.045 1.094 -4.674 1.00 0.00 H new ATOM 0 HB VAL A 175 -6.964 -0.363 -7.344 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -5.274 -1.880 -6.440 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -4.662 -0.218 -6.607 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -5.115 -0.842 -5.003 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -7.642 -2.293 -5.958 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -7.604 -1.257 -4.512 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -8.783 -0.936 -5.806 1.00 0.00 H new ATOM 854 N HIS A 176 -5.355 1.906 -7.382 1.00 0.00 N ATOM 855 CA HIS A 176 -4.222 2.693 -7.870 1.00 0.00 C ATOM 856 C HIS A 176 -4.276 4.140 -7.351 1.00 0.00 C ATOM 857 O HIS A 176 -3.245 4.782 -7.168 1.00 0.00 O ATOM 858 CB HIS A 176 -4.190 2.672 -9.405 1.00 0.00 C ATOM 859 CG HIS A 176 -3.101 3.510 -10.004 1.00 0.00 C ATOM 860 ND1 HIS A 176 -1.838 3.035 -10.286 1.00 0.00 N ATOM 861 CD2 HIS A 176 -3.100 4.811 -10.369 1.00 0.00 C ATOM 862 CE1 HIS A 176 -1.109 4.008 -10.799 1.00 0.00 C ATOM 863 NE2 HIS A 176 -1.852 5.095 -10.861 1.00 0.00 N ATOM 0 H HIS A 176 -5.847 1.385 -8.108 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.306 2.241 -7.488 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -4.069 1.642 -9.742 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -5.151 3.020 -9.783 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -3.928 5.499 -10.288 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -0.079 3.927 -11.114 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -1.548 6.001 -11.217 1.00 0.00 H new ATOM 872 N ASP A 177 -5.482 4.631 -7.101 1.00 0.00 N ATOM 873 CA ASP A 177 -5.683 5.991 -6.605 1.00 0.00 C ATOM 874 C ASP A 177 -5.329 6.092 -5.132 1.00 0.00 C ATOM 875 O ASP A 177 -4.610 6.993 -4.755 1.00 0.00 O ATOM 876 CB ASP A 177 -7.130 6.419 -6.840 1.00 0.00 C ATOM 877 CG ASP A 177 -7.367 7.892 -6.581 1.00 0.00 C ATOM 878 OD1 ASP A 177 -6.809 8.725 -7.328 1.00 0.00 O ATOM 879 OD2 ASP A 177 -8.135 8.223 -5.652 1.00 0.00 O ATOM 0 H ASP A 177 -6.345 4.104 -7.234 1.00 0.00 H new ATOM 0 HA ASP A 177 -5.021 6.661 -7.153 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.408 6.189 -7.869 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -7.785 5.833 -6.194 1.00 0.00 H new ATOM 884 N CYS A 178 -5.775 5.128 -4.328 1.00 0.00 N ATOM 885 CA CYS A 178 -5.556 5.124 -2.885 1.00 0.00 C ATOM 886 C CYS A 178 -4.063 5.136 -2.590 1.00 0.00 C ATOM 887 O CYS A 178 -3.611 5.654 -1.568 1.00 0.00 O ATOM 888 CB CYS A 178 -6.168 3.865 -2.253 1.00 0.00 C ATOM 889 SG CYS A 178 -5.052 2.433 -2.269 1.00 0.00 S ATOM 0 H CYS A 178 -6.302 4.322 -4.664 1.00 0.00 H new ATOM 0 HA CYS A 178 -6.030 6.011 -2.465 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -6.450 4.085 -1.223 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -7.083 3.608 -2.786 1.00 0.00 H new ATOM 894 N VAL A 179 -3.297 4.546 -3.497 1.00 0.00 N ATOM 895 CA VAL A 179 -1.866 4.479 -3.333 1.00 0.00 C ATOM 896 C VAL A 179 -1.202 5.669 -4.012 1.00 0.00 C ATOM 897 O VAL A 179 -0.128 6.098 -3.605 1.00 0.00 O ATOM 898 CB VAL A 179 -1.276 3.167 -3.869 1.00 0.00 C ATOM 899 CG1 VAL A 179 -2.237 2.014 -3.684 1.00 0.00 C ATOM 900 CG2 VAL A 179 -0.855 3.302 -5.313 1.00 0.00 C ATOM 0 H VAL A 179 -3.649 4.110 -4.349 1.00 0.00 H new ATOM 0 HA VAL A 179 -1.663 4.510 -2.262 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.382 2.948 -3.284 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.788 1.100 -4.074 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -2.454 1.888 -2.623 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -3.162 2.222 -4.221 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.442 2.356 -5.661 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -1.720 3.566 -5.921 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -0.099 4.082 -5.400 1.00 0.00 H new ATOM 910 N ASN A 180 -1.871 6.233 -5.019 1.00 0.00 N ATOM 911 CA ASN A 180 -1.448 7.510 -5.599 1.00 0.00 C ATOM 912 C ASN A 180 -1.480 8.567 -4.506 1.00 0.00 C ATOM 913 O ASN A 180 -1.087 9.711 -4.691 1.00 0.00 O ATOM 914 CB ASN A 180 -2.381 7.917 -6.743 1.00 0.00 C ATOM 915 CG ASN A 180 -1.928 9.176 -7.462 1.00 0.00 C ATOM 916 OD1 ASN A 180 -0.732 9.442 -7.584 1.00 0.00 O ATOM 917 ND2 ASN A 180 -2.883 9.962 -7.935 1.00 0.00 N ATOM 0 H ASN A 180 -2.703 5.829 -5.448 1.00 0.00 H new ATOM 0 HA ASN A 180 -0.440 7.412 -6.002 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.445 7.099 -7.461 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -3.385 8.073 -6.347 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.639 10.825 -8.422 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -3.862 9.705 -7.813 1.00 0.00 H new ATOM 924 N ILE A 181 -2.048 8.165 -3.392 1.00 0.00 N ATOM 925 CA ILE A 181 -2.028 8.919 -2.164 1.00 0.00 C ATOM 926 C ILE A 181 -0.920 8.402 -1.232 1.00 0.00 C ATOM 927 O ILE A 181 -0.108 9.165 -0.742 1.00 0.00 O ATOM 928 CB ILE A 181 -3.391 8.781 -1.465 1.00 0.00 C ATOM 929 CG1 ILE A 181 -4.466 8.521 -2.494 1.00 0.00 C ATOM 930 CG2 ILE A 181 -3.741 10.026 -0.711 1.00 0.00 C ATOM 931 CD1 ILE A 181 -4.785 9.713 -3.378 1.00 0.00 C ATOM 0 H ILE A 181 -2.550 7.280 -3.315 1.00 0.00 H new ATOM 0 HA ILE A 181 -1.830 9.966 -2.394 1.00 0.00 H new ATOM 0 HB ILE A 181 -3.325 7.949 -0.764 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -4.155 7.688 -3.125 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -5.376 8.210 -1.981 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -4.710 9.898 -0.228 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -2.980 10.219 0.046 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -3.788 10.868 -1.401 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -5.566 9.441 -4.088 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -5.129 10.542 -2.760 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -3.889 10.013 -3.922 1.00 0.00 H new ATOM 943 N THR A 182 -0.845 7.086 -1.069 1.00 0.00 N ATOM 944 CA THR A 182 -0.030 6.468 -0.021 1.00 0.00 C ATOM 945 C THR A 182 1.426 6.567 -0.316 1.00 0.00 C ATOM 946 O THR A 182 2.235 6.981 0.524 1.00 0.00 O ATOM 947 CB THR A 182 -0.346 4.970 0.166 1.00 0.00 C ATOM 948 OG1 THR A 182 -1.619 4.826 0.743 1.00 0.00 O ATOM 949 CG2 THR A 182 0.678 4.303 1.072 1.00 0.00 C ATOM 0 H THR A 182 -1.344 6.417 -1.655 1.00 0.00 H new ATOM 0 HA THR A 182 -0.278 7.020 0.886 1.00 0.00 H new ATOM 0 HB THR A 182 -0.315 4.494 -0.814 1.00 0.00 H new ATOM 0 HG1 THR A 182 -1.533 4.784 1.718 1.00 0.00 H new ATOM 0 HG21 THR A 182 0.430 3.248 1.186 1.00 0.00 H new ATOM 0 HG22 THR A 182 1.670 4.397 0.631 1.00 0.00 H new ATOM 0 HG23 THR A 182 0.668 4.786 2.049 1.00 0.00 H new ATOM 957 N VAL A 183 1.745 6.180 -1.521 1.00 0.00 N ATOM 958 CA VAL A 183 3.102 6.140 -1.974 1.00 0.00 C ATOM 959 C VAL A 183 3.616 7.563 -2.077 1.00 0.00 C ATOM 960 O VAL A 183 4.768 7.812 -2.399 1.00 0.00 O ATOM 961 CB VAL A 183 3.196 5.378 -3.311 1.00 0.00 C ATOM 962 CG1 VAL A 183 2.112 4.330 -3.366 1.00 0.00 C ATOM 963 CG2 VAL A 183 3.116 6.300 -4.523 1.00 0.00 C ATOM 0 H VAL A 183 1.063 5.882 -2.219 1.00 0.00 H new ATOM 0 HA VAL A 183 3.730 5.599 -1.266 1.00 0.00 H new ATOM 0 HB VAL A 183 4.176 4.902 -3.353 1.00 0.00 H new ATOM 0 HG11 VAL A 183 2.176 3.790 -4.310 1.00 0.00 H new ATOM 0 HG12 VAL A 183 2.239 3.632 -2.539 1.00 0.00 H new ATOM 0 HG13 VAL A 183 1.137 4.811 -3.288 1.00 0.00 H new ATOM 0 HG21 VAL A 183 3.188 5.708 -5.436 1.00 0.00 H new ATOM 0 HG22 VAL A 183 2.167 6.835 -4.511 1.00 0.00 H new ATOM 0 HG23 VAL A 183 3.937 7.016 -4.490 1.00 0.00 H new ATOM 973 N LYS A 184 2.713 8.495 -1.798 1.00 0.00 N ATOM 974 CA LYS A 184 3.057 9.888 -1.699 1.00 0.00 C ATOM 975 C LYS A 184 3.347 10.232 -0.259 1.00 0.00 C ATOM 976 O LYS A 184 4.485 10.439 0.131 1.00 0.00 O ATOM 977 CB LYS A 184 1.904 10.771 -2.159 1.00 0.00 C ATOM 978 CG LYS A 184 1.340 10.415 -3.514 1.00 0.00 C ATOM 979 CD LYS A 184 2.356 9.705 -4.355 1.00 0.00 C ATOM 980 CE LYS A 184 1.968 9.652 -5.827 1.00 0.00 C ATOM 981 NZ LYS A 184 1.741 11.005 -6.399 1.00 0.00 N ATOM 0 H LYS A 184 1.726 8.296 -1.636 1.00 0.00 H new ATOM 0 HA LYS A 184 3.928 10.062 -2.331 1.00 0.00 H new ATOM 0 HB2 LYS A 184 1.104 10.715 -1.421 1.00 0.00 H new ATOM 0 HB3 LYS A 184 2.244 11.806 -2.182 1.00 0.00 H new ATOM 0 HG2 LYS A 184 0.461 9.783 -3.390 1.00 0.00 H new ATOM 0 HG3 LYS A 184 1.012 11.321 -4.023 1.00 0.00 H new ATOM 0 HD2 LYS A 184 3.319 10.207 -4.255 1.00 0.00 H new ATOM 0 HD3 LYS A 184 2.485 8.689 -3.981 1.00 0.00 H new ATOM 0 HE2 LYS A 184 2.754 9.149 -6.390 1.00 0.00 H new ATOM 0 HE3 LYS A 184 1.063 9.055 -5.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 1.832 10.964 -7.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 0.786 11.332 -6.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 2.445 11.667 -6.015 1.00 0.00 H new ATOM 995 N GLN A 185 2.285 10.175 0.531 1.00 0.00 N ATOM 996 CA GLN A 185 2.266 10.640 1.915 1.00 0.00 C ATOM 997 C GLN A 185 3.438 10.116 2.718 1.00 0.00 C ATOM 998 O GLN A 185 3.871 10.734 3.688 1.00 0.00 O ATOM 999 CB GLN A 185 0.956 10.191 2.535 1.00 0.00 C ATOM 1000 CG GLN A 185 -0.218 10.538 1.643 1.00 0.00 C ATOM 1001 CD GLN A 185 -0.575 12.012 1.696 1.00 0.00 C ATOM 1002 OE1 GLN A 185 -0.074 12.812 0.905 1.00 0.00 O ATOM 1003 NE2 GLN A 185 -1.432 12.382 2.633 1.00 0.00 N ATOM 0 H GLN A 185 1.390 9.795 0.223 1.00 0.00 H new ATOM 0 HA GLN A 185 2.352 11.727 1.925 1.00 0.00 H new ATOM 0 HB2 GLN A 185 0.981 9.115 2.706 1.00 0.00 H new ATOM 0 HB3 GLN A 185 0.830 10.665 3.508 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.017 10.262 0.615 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -1.084 9.947 1.942 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -1.824 11.687 3.269 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -1.701 13.362 2.720 1.00 0.00 H new ATOM 1012 N HIS A 186 3.940 8.966 2.323 1.00 0.00 N ATOM 1013 CA HIS A 186 5.120 8.433 2.948 1.00 0.00 C ATOM 1014 C HIS A 186 6.372 8.798 2.149 1.00 0.00 C ATOM 1015 O HIS A 186 7.143 9.619 2.570 1.00 0.00 O ATOM 1016 CB HIS A 186 4.959 6.931 3.125 1.00 0.00 C ATOM 1017 CG HIS A 186 4.212 6.615 4.380 1.00 0.00 C ATOM 1018 ND1 HIS A 186 4.806 6.132 5.524 1.00 0.00 N ATOM 1019 CD2 HIS A 186 2.901 6.764 4.675 1.00 0.00 C ATOM 1020 CE1 HIS A 186 3.891 6.002 6.465 1.00 0.00 C ATOM 1021 NE2 HIS A 186 2.727 6.378 5.976 1.00 0.00 N ATOM 0 H HIS A 186 3.550 8.390 1.577 1.00 0.00 H new ATOM 0 HA HIS A 186 5.247 8.877 3.935 1.00 0.00 H new ATOM 0 HB2 HIS A 186 4.429 6.515 2.268 1.00 0.00 H new ATOM 0 HB3 HIS A 186 5.940 6.458 3.153 1.00 0.00 H new ATOM 0 HD2 HIS A 186 2.132 7.122 4.006 1.00 0.00 H new ATOM 0 HE1 HIS A 186 4.067 5.646 7.470 1.00 0.00 H new ATOM 0 HE2 HIS A 186 1.842 6.381 6.483 1.00 0.00 H new ATOM 1030 N THR A 187 6.522 8.221 0.991 1.00 0.00 N ATOM 1031 CA THR A 187 7.602 8.518 0.029 1.00 0.00 C ATOM 1032 C THR A 187 7.829 10.033 -0.298 1.00 0.00 C ATOM 1033 O THR A 187 8.627 10.390 -1.167 1.00 0.00 O ATOM 1034 CB THR A 187 7.308 7.666 -1.231 1.00 0.00 C ATOM 1035 OG1 THR A 187 7.661 6.314 -0.947 1.00 0.00 O ATOM 1036 CG2 THR A 187 8.016 8.122 -2.497 1.00 0.00 C ATOM 0 H THR A 187 5.883 7.500 0.657 1.00 0.00 H new ATOM 0 HA THR A 187 8.556 8.252 0.484 1.00 0.00 H new ATOM 0 HB THR A 187 6.245 7.782 -1.443 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.847 5.785 -0.811 1.00 0.00 H new ATOM 0 HG21 THR A 187 7.746 7.463 -3.322 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.716 9.143 -2.734 1.00 0.00 H new ATOM 0 HG23 THR A 187 9.095 8.088 -2.343 1.00 0.00 H new ATOM 1044 N VAL A 188 7.216 10.933 0.447 1.00 0.00 N ATOM 1045 CA VAL A 188 7.473 12.352 0.253 1.00 0.00 C ATOM 1046 C VAL A 188 7.934 13.020 1.556 1.00 0.00 C ATOM 1047 O VAL A 188 8.408 14.156 1.556 1.00 0.00 O ATOM 1048 CB VAL A 188 6.255 13.103 -0.323 1.00 0.00 C ATOM 1049 CG1 VAL A 188 5.757 12.386 -1.569 1.00 0.00 C ATOM 1050 CG2 VAL A 188 5.152 13.255 0.720 1.00 0.00 C ATOM 0 H VAL A 188 6.545 10.714 1.183 1.00 0.00 H new ATOM 0 HA VAL A 188 8.276 12.416 -0.481 1.00 0.00 H new ATOM 0 HB VAL A 188 6.561 14.111 -0.603 1.00 0.00 H new ATOM 0 HG11 VAL A 188 4.896 12.917 -1.975 1.00 0.00 H new ATOM 0 HG12 VAL A 188 6.551 12.358 -2.315 1.00 0.00 H new ATOM 0 HG13 VAL A 188 5.466 11.368 -1.311 1.00 0.00 H new ATOM 0 HG21 VAL A 188 4.308 13.788 0.282 1.00 0.00 H new ATOM 0 HG22 VAL A 188 4.826 12.269 1.051 1.00 0.00 H new ATOM 0 HG23 VAL A 188 5.533 13.816 1.573 1.00 0.00 H new ATOM 1060 N THR A 189 7.792 12.299 2.665 1.00 0.00 N ATOM 1061 CA THR A 189 8.201 12.794 3.982 1.00 0.00 C ATOM 1062 C THR A 189 8.844 11.671 4.794 1.00 0.00 C ATOM 1063 O THR A 189 9.664 11.882 5.691 1.00 0.00 O ATOM 1064 CB THR A 189 6.988 13.355 4.753 1.00 0.00 C ATOM 1065 OG1 THR A 189 6.395 14.439 4.023 1.00 0.00 O ATOM 1066 CG2 THR A 189 7.392 13.825 6.138 1.00 0.00 C ATOM 0 H THR A 189 7.393 11.360 2.680 1.00 0.00 H new ATOM 0 HA THR A 189 8.927 13.593 3.833 1.00 0.00 H new ATOM 0 HB THR A 189 6.258 12.553 4.862 1.00 0.00 H new ATOM 0 HG1 THR A 189 5.625 14.786 4.521 1.00 0.00 H new ATOM 0 HG21 THR A 189 6.518 14.215 6.659 1.00 0.00 H new ATOM 0 HG22 THR A 189 7.806 12.988 6.700 1.00 0.00 H new ATOM 0 HG23 THR A 189 8.143 14.610 6.051 1.00 0.00 H new ATOM 1074 N THR A 190 8.474 10.486 4.411 1.00 0.00 N ATOM 1075 CA THR A 190 8.907 9.257 5.028 1.00 0.00 C ATOM 1076 C THR A 190 10.220 8.821 4.429 1.00 0.00 C ATOM 1077 O THR A 190 11.112 8.332 5.113 1.00 0.00 O ATOM 1078 CB THR A 190 7.860 8.146 4.823 1.00 0.00 C ATOM 1079 OG1 THR A 190 7.027 8.010 5.981 1.00 0.00 O ATOM 1080 CG2 THR A 190 8.520 6.822 4.481 1.00 0.00 C ATOM 0 H THR A 190 7.836 10.337 3.629 1.00 0.00 H new ATOM 0 HA THR A 190 9.029 9.433 6.097 1.00 0.00 H new ATOM 0 HB THR A 190 7.232 8.435 3.980 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.292 7.393 5.784 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.754 6.059 4.343 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.096 6.929 3.562 1.00 0.00 H new ATOM 0 HG23 THR A 190 9.184 6.526 5.293 1.00 0.00 H new ATOM 1088 N THR A 191 10.338 9.010 3.136 1.00 0.00 N ATOM 1089 CA THR A 191 11.526 8.594 2.452 1.00 0.00 C ATOM 1090 C THR A 191 12.643 9.566 2.739 1.00 0.00 C ATOM 1091 O THR A 191 13.823 9.244 2.652 1.00 0.00 O ATOM 1092 CB THR A 191 11.313 8.510 0.948 1.00 0.00 C ATOM 1093 OG1 THR A 191 10.591 9.662 0.509 1.00 0.00 O ATOM 1094 CG2 THR A 191 10.565 7.238 0.586 1.00 0.00 C ATOM 0 H THR A 191 9.629 9.446 2.546 1.00 0.00 H new ATOM 0 HA THR A 191 11.785 7.599 2.815 1.00 0.00 H new ATOM 0 HB THR A 191 12.281 8.482 0.448 1.00 0.00 H new ATOM 0 HG1 THR A 191 10.224 9.497 -0.384 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.422 7.195 -0.494 1.00 0.00 H new ATOM 0 HG22 THR A 191 11.142 6.372 0.910 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.594 7.233 1.081 1.00 0.00 H new ATOM 1102 N THR A 192 12.246 10.760 3.124 1.00 0.00 N ATOM 1103 CA THR A 192 13.169 11.856 3.249 1.00 0.00 C ATOM 1104 C THR A 192 13.638 12.052 4.682 1.00 0.00 C ATOM 1105 O THR A 192 14.290 13.045 4.998 1.00 0.00 O ATOM 1106 CB THR A 192 12.527 13.138 2.724 1.00 0.00 C ATOM 1107 OG1 THR A 192 11.368 13.459 3.504 1.00 0.00 O ATOM 1108 CG2 THR A 192 12.116 12.954 1.272 1.00 0.00 C ATOM 0 H THR A 192 11.280 10.992 3.357 1.00 0.00 H new ATOM 0 HA THR A 192 14.048 11.615 2.652 1.00 0.00 H new ATOM 0 HB THR A 192 13.252 13.949 2.798 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.962 14.283 3.163 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.659 13.873 0.904 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.995 12.721 0.672 1.00 0.00 H new ATOM 0 HG23 THR A 192 11.399 12.137 1.198 1.00 0.00 H new ATOM 1116 N LYS A 193 13.339 11.090 5.552 1.00 0.00 N ATOM 1117 CA LYS A 193 13.849 11.150 6.916 1.00 0.00 C ATOM 1118 C LYS A 193 15.203 10.468 6.984 1.00 0.00 C ATOM 1119 O LYS A 193 15.646 9.999 8.033 1.00 0.00 O ATOM 1120 CB LYS A 193 12.856 10.570 7.941 1.00 0.00 C ATOM 1121 CG LYS A 193 12.230 9.232 7.574 1.00 0.00 C ATOM 1122 CD LYS A 193 13.196 8.069 7.714 1.00 0.00 C ATOM 1123 CE LYS A 193 12.508 6.747 7.417 1.00 0.00 C ATOM 1124 NZ LYS A 193 13.400 5.586 7.676 1.00 0.00 N ATOM 0 H LYS A 193 12.759 10.277 5.342 1.00 0.00 H new ATOM 0 HA LYS A 193 13.973 12.198 7.189 1.00 0.00 H new ATOM 0 HB2 LYS A 193 13.371 10.459 8.895 1.00 0.00 H new ATOM 0 HB3 LYS A 193 12.056 11.294 8.093 1.00 0.00 H new ATOM 0 HG2 LYS A 193 11.363 9.056 8.210 1.00 0.00 H new ATOM 0 HG3 LYS A 193 11.868 9.276 6.547 1.00 0.00 H new ATOM 0 HD2 LYS A 193 14.036 8.206 7.033 1.00 0.00 H new ATOM 0 HD3 LYS A 193 13.604 8.051 8.725 1.00 0.00 H new ATOM 0 HE2 LYS A 193 11.611 6.659 8.030 1.00 0.00 H new ATOM 0 HE3 LYS A 193 12.186 6.732 6.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 13.625 5.114 6.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 14.279 5.916 8.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 12.921 4.915 8.310 1.00 0.00 H new ATOM 1138 N GLY A 194 15.866 10.457 5.841 1.00 0.00 N ATOM 1139 CA GLY A 194 17.149 9.824 5.723 1.00 0.00 C ATOM 1140 C GLY A 194 16.999 8.393 5.286 1.00 0.00 C ATOM 1141 O GLY A 194 17.774 7.519 5.670 1.00 0.00 O ATOM 0 H GLY A 194 15.526 10.885 4.980 1.00 0.00 H new ATOM 0 HA2 GLY A 194 17.763 10.366 5.004 1.00 0.00 H new ATOM 0 HA3 GLY A 194 17.669 9.864 6.680 1.00 0.00 H new ATOM 1145 N GLU A 195 15.976 8.155 4.492 1.00 0.00 N ATOM 1146 CA GLU A 195 15.716 6.846 3.947 1.00 0.00 C ATOM 1147 C GLU A 195 16.137 6.842 2.488 1.00 0.00 C ATOM 1148 O GLU A 195 16.137 7.883 1.836 1.00 0.00 O ATOM 1149 CB GLU A 195 14.226 6.497 4.107 1.00 0.00 C ATOM 1150 CG GLU A 195 13.877 5.083 3.695 1.00 0.00 C ATOM 1151 CD GLU A 195 14.702 4.050 4.432 1.00 0.00 C ATOM 1152 OE1 GLU A 195 14.428 3.806 5.622 1.00 0.00 O ATOM 1153 OE2 GLU A 195 15.635 3.486 3.829 1.00 0.00 O ATOM 0 H GLU A 195 15.303 8.867 4.208 1.00 0.00 H new ATOM 0 HA GLU A 195 16.287 6.087 4.482 1.00 0.00 H new ATOM 0 HB2 GLU A 195 13.939 6.642 5.149 1.00 0.00 H new ATOM 0 HB3 GLU A 195 13.634 7.194 3.513 1.00 0.00 H new ATOM 0 HG2 GLU A 195 12.819 4.902 3.885 1.00 0.00 H new ATOM 0 HG3 GLU A 195 14.032 4.971 2.622 1.00 0.00 H new ATOM 1160 N ASN A 196 16.528 5.694 1.983 1.00 0.00 N ATOM 1161 CA ASN A 196 16.939 5.604 0.599 1.00 0.00 C ATOM 1162 C ASN A 196 15.843 4.984 -0.214 1.00 0.00 C ATOM 1163 O ASN A 196 15.366 3.893 0.092 1.00 0.00 O ATOM 1164 CB ASN A 196 18.230 4.804 0.433 1.00 0.00 C ATOM 1165 CG ASN A 196 18.261 3.521 1.247 1.00 0.00 C ATOM 1166 OD1 ASN A 196 18.742 3.508 2.384 1.00 0.00 O ATOM 1167 ND2 ASN A 196 17.756 2.437 0.678 1.00 0.00 N ATOM 0 H ASN A 196 16.570 4.817 2.503 1.00 0.00 H new ATOM 0 HA ASN A 196 17.136 6.616 0.245 1.00 0.00 H new ATOM 0 HB2 ASN A 196 18.362 4.559 -0.621 1.00 0.00 H new ATOM 0 HB3 ASN A 196 19.074 5.429 0.723 1.00 0.00 H new ATOM 0 HD21 ASN A 196 17.755 1.550 1.182 1.00 0.00 H new ATOM 0 HD22 ASN A 196 17.368 2.489 -0.264 1.00 0.00 H new ATOM 1174 N PHE A 197 15.413 5.691 -1.232 1.00 0.00 N ATOM 1175 CA PHE A 197 14.385 5.174 -2.074 1.00 0.00 C ATOM 1176 C PHE A 197 14.744 5.376 -3.539 1.00 0.00 C ATOM 1177 O PHE A 197 14.684 6.479 -4.086 1.00 0.00 O ATOM 1178 CB PHE A 197 13.034 5.775 -1.669 1.00 0.00 C ATOM 1179 CG PHE A 197 12.783 7.196 -2.080 1.00 0.00 C ATOM 1180 CD1 PHE A 197 13.618 8.218 -1.666 1.00 0.00 C ATOM 1181 CD2 PHE A 197 11.692 7.505 -2.875 1.00 0.00 C ATOM 1182 CE1 PHE A 197 13.376 9.525 -2.041 1.00 0.00 C ATOM 1183 CE2 PHE A 197 11.443 8.810 -3.254 1.00 0.00 C ATOM 1184 CZ PHE A 197 12.287 9.822 -2.836 1.00 0.00 C ATOM 0 H PHE A 197 15.761 6.615 -1.488 1.00 0.00 H new ATOM 0 HA PHE A 197 14.293 4.096 -1.943 1.00 0.00 H new ATOM 0 HB2 PHE A 197 12.244 5.153 -2.090 1.00 0.00 H new ATOM 0 HB3 PHE A 197 12.944 5.713 -0.584 1.00 0.00 H new ATOM 0 HD1 PHE A 197 14.470 7.991 -1.042 1.00 0.00 H new ATOM 0 HD2 PHE A 197 11.029 6.718 -3.202 1.00 0.00 H new ATOM 0 HE1 PHE A 197 14.037 10.313 -1.713 1.00 0.00 H new ATOM 0 HE2 PHE A 197 10.590 9.039 -3.876 1.00 0.00 H new ATOM 0 HZ PHE A 197 12.095 10.843 -3.131 1.00 0.00 H new ATOM 1194 N THR A 198 15.181 4.287 -4.142 1.00 0.00 N ATOM 1195 CA THR A 198 15.519 4.261 -5.542 1.00 0.00 C ATOM 1196 C THR A 198 14.427 3.544 -6.305 1.00 0.00 C ATOM 1197 O THR A 198 13.524 3.028 -5.694 1.00 0.00 O ATOM 1198 CB THR A 198 16.901 3.611 -5.806 1.00 0.00 C ATOM 1199 OG1 THR A 198 17.286 3.793 -7.175 1.00 0.00 O ATOM 1200 CG2 THR A 198 16.893 2.125 -5.481 1.00 0.00 C ATOM 0 H THR A 198 15.310 3.394 -3.667 1.00 0.00 H new ATOM 0 HA THR A 198 15.595 5.291 -5.892 1.00 0.00 H new ATOM 0 HB THR A 198 17.621 4.104 -5.152 1.00 0.00 H new ATOM 0 HG1 THR A 198 18.161 3.379 -7.326 1.00 0.00 H new ATOM 0 HG21 THR A 198 17.879 1.704 -5.679 1.00 0.00 H new ATOM 0 HG22 THR A 198 16.642 1.984 -4.430 1.00 0.00 H new ATOM 0 HG23 THR A 198 16.152 1.621 -6.102 1.00 0.00 H new ATOM 1208 N GLU A 199 14.486 3.589 -7.626 1.00 0.00 N ATOM 1209 CA GLU A 199 13.469 2.999 -8.517 1.00 0.00 C ATOM 1210 C GLU A 199 12.832 1.717 -7.953 1.00 0.00 C ATOM 1211 O GLU A 199 11.616 1.529 -8.037 1.00 0.00 O ATOM 1212 CB GLU A 199 14.100 2.679 -9.868 1.00 0.00 C ATOM 1213 CG GLU A 199 13.097 2.243 -10.920 1.00 0.00 C ATOM 1214 CD GLU A 199 13.757 1.571 -12.100 1.00 0.00 C ATOM 1215 OE1 GLU A 199 14.610 2.205 -12.753 1.00 0.00 O ATOM 1216 OE2 GLU A 199 13.432 0.396 -12.373 1.00 0.00 O ATOM 0 H GLU A 199 15.250 4.041 -8.129 1.00 0.00 H new ATOM 0 HA GLU A 199 12.675 3.740 -8.615 1.00 0.00 H new ATOM 0 HB2 GLU A 199 14.632 3.559 -10.228 1.00 0.00 H new ATOM 0 HB3 GLU A 199 14.841 1.891 -9.736 1.00 0.00 H new ATOM 0 HG2 GLU A 199 12.378 1.558 -10.471 1.00 0.00 H new ATOM 0 HG3 GLU A 199 12.537 3.112 -11.266 1.00 0.00 H new ATOM 1223 N THR A 200 13.644 0.832 -7.390 1.00 0.00 N ATOM 1224 CA THR A 200 13.113 -0.367 -6.765 1.00 0.00 C ATOM 1225 C THR A 200 12.397 -0.046 -5.453 1.00 0.00 C ATOM 1226 O THR A 200 11.327 -0.589 -5.170 1.00 0.00 O ATOM 1227 CB THR A 200 14.209 -1.397 -6.489 1.00 0.00 C ATOM 1228 OG1 THR A 200 14.866 -1.753 -7.711 1.00 0.00 O ATOM 1229 CG2 THR A 200 13.597 -2.623 -5.842 1.00 0.00 C ATOM 0 H THR A 200 14.659 0.921 -7.354 1.00 0.00 H new ATOM 0 HA THR A 200 12.399 -0.788 -7.473 1.00 0.00 H new ATOM 0 HB THR A 200 14.948 -0.968 -5.812 1.00 0.00 H new ATOM 0 HG1 THR A 200 14.862 -2.728 -7.812 1.00 0.00 H new ATOM 0 HG21 THR A 200 14.377 -3.358 -5.645 1.00 0.00 H new ATOM 0 HG22 THR A 200 13.120 -2.339 -4.904 1.00 0.00 H new ATOM 0 HG23 THR A 200 12.853 -3.055 -6.511 1.00 0.00 H new ATOM 1237 N ASP A 201 12.981 0.860 -4.676 1.00 0.00 N ATOM 1238 CA ASP A 201 12.429 1.264 -3.385 1.00 0.00 C ATOM 1239 C ASP A 201 11.064 1.896 -3.523 1.00 0.00 C ATOM 1240 O ASP A 201 10.338 2.071 -2.544 1.00 0.00 O ATOM 1241 CB ASP A 201 13.349 2.224 -2.638 1.00 0.00 C ATOM 1242 CG ASP A 201 14.662 1.598 -2.230 1.00 0.00 C ATOM 1243 OD1 ASP A 201 14.646 0.692 -1.377 1.00 0.00 O ATOM 1244 OD2 ASP A 201 15.706 2.021 -2.753 1.00 0.00 O ATOM 0 H ASP A 201 13.849 1.335 -4.922 1.00 0.00 H new ATOM 0 HA ASP A 201 12.337 0.345 -2.807 1.00 0.00 H new ATOM 0 HB2 ASP A 201 13.548 3.090 -3.269 1.00 0.00 H new ATOM 0 HB3 ASP A 201 12.836 2.589 -1.748 1.00 0.00 H new ATOM 1249 N ILE A 202 10.728 2.220 -4.741 1.00 0.00 N ATOM 1250 CA ILE A 202 9.454 2.818 -5.056 1.00 0.00 C ATOM 1251 C ILE A 202 8.465 1.735 -5.343 1.00 0.00 C ATOM 1252 O ILE A 202 7.431 1.617 -4.687 1.00 0.00 O ATOM 1253 CB ILE A 202 9.545 3.683 -6.315 1.00 0.00 C ATOM 1254 CG1 ILE A 202 10.967 4.142 -6.518 1.00 0.00 C ATOM 1255 CG2 ILE A 202 8.601 4.856 -6.220 1.00 0.00 C ATOM 1256 CD1 ILE A 202 11.456 5.119 -5.469 1.00 0.00 C ATOM 0 H ILE A 202 11.332 2.077 -5.550 1.00 0.00 H new ATOM 0 HA ILE A 202 9.154 3.431 -4.206 1.00 0.00 H new ATOM 0 HB ILE A 202 9.248 3.089 -7.179 1.00 0.00 H new ATOM 0 HG12 ILE A 202 11.622 3.271 -6.521 1.00 0.00 H new ATOM 0 HG13 ILE A 202 11.051 4.607 -7.500 1.00 0.00 H new ATOM 0 HG21 ILE A 202 8.679 5.460 -7.124 1.00 0.00 H new ATOM 0 HG22 ILE A 202 7.579 4.493 -6.114 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.862 5.464 -5.354 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.486 5.400 -5.686 1.00 0.00 H new ATOM 0 HD12 ILE A 202 10.827 6.009 -5.479 1.00 0.00 H new ATOM 0 HD13 ILE A 202 11.407 4.652 -4.486 1.00 0.00 H new ATOM 1268 N LYS A 203 8.832 0.908 -6.300 1.00 0.00 N ATOM 1269 CA LYS A 203 7.910 -0.035 -6.852 1.00 0.00 C ATOM 1270 C LYS A 203 7.411 -0.974 -5.794 1.00 0.00 C ATOM 1271 O LYS A 203 6.233 -1.191 -5.718 1.00 0.00 O ATOM 1272 CB LYS A 203 8.514 -0.842 -7.971 1.00 0.00 C ATOM 1273 CG LYS A 203 9.766 -1.592 -7.589 1.00 0.00 C ATOM 1274 CD LYS A 203 9.698 -3.016 -8.107 1.00 0.00 C ATOM 1275 CE LYS A 203 8.465 -3.735 -7.566 1.00 0.00 C ATOM 1276 NZ LYS A 203 8.126 -4.934 -8.381 1.00 0.00 N ATOM 0 H LYS A 203 9.767 0.878 -6.706 1.00 0.00 H new ATOM 0 HA LYS A 203 7.082 0.548 -7.256 1.00 0.00 H new ATOM 0 HB2 LYS A 203 7.772 -1.555 -8.330 1.00 0.00 H new ATOM 0 HB3 LYS A 203 8.743 -0.175 -8.802 1.00 0.00 H new ATOM 0 HG2 LYS A 203 10.641 -1.088 -8.000 1.00 0.00 H new ATOM 0 HG3 LYS A 203 9.881 -1.596 -6.505 1.00 0.00 H new ATOM 0 HD2 LYS A 203 9.671 -3.010 -9.197 1.00 0.00 H new ATOM 0 HD3 LYS A 203 10.597 -3.557 -7.813 1.00 0.00 H new ATOM 0 HE2 LYS A 203 8.642 -4.035 -6.533 1.00 0.00 H new ATOM 0 HE3 LYS A 203 7.618 -3.049 -7.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 7.096 -5.077 -8.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 8.452 -4.793 -9.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 8.593 -5.771 -7.978 1.00 0.00 H new ATOM 1290 N ILE A 204 8.311 -1.526 -4.979 1.00 0.00 N ATOM 1291 CA ILE A 204 7.912 -2.399 -3.895 1.00 0.00 C ATOM 1292 C ILE A 204 6.744 -1.796 -3.144 1.00 0.00 C ATOM 1293 O ILE A 204 5.727 -2.428 -2.959 1.00 0.00 O ATOM 1294 CB ILE A 204 9.072 -2.606 -2.931 1.00 0.00 C ATOM 1295 CG1 ILE A 204 9.716 -1.255 -2.722 1.00 0.00 C ATOM 1296 CG2 ILE A 204 10.059 -3.628 -3.473 1.00 0.00 C ATOM 1297 CD1 ILE A 204 10.842 -1.231 -1.737 1.00 0.00 C ATOM 0 H ILE A 204 9.317 -1.379 -5.056 1.00 0.00 H new ATOM 0 HA ILE A 204 7.617 -3.359 -4.317 1.00 0.00 H new ATOM 0 HB ILE A 204 8.722 -3.006 -1.979 1.00 0.00 H new ATOM 0 HG12 ILE A 204 10.086 -0.895 -3.682 1.00 0.00 H new ATOM 0 HG13 ILE A 204 8.951 -0.553 -2.392 1.00 0.00 H new ATOM 0 HG21 ILE A 204 10.877 -3.756 -2.764 1.00 0.00 H new ATOM 0 HG22 ILE A 204 9.552 -4.582 -3.618 1.00 0.00 H new ATOM 0 HG23 ILE A 204 10.456 -3.280 -4.426 1.00 0.00 H new ATOM 0 HD11 ILE A 204 11.236 -0.218 -1.659 1.00 0.00 H new ATOM 0 HD12 ILE A 204 10.479 -1.555 -0.762 1.00 0.00 H new ATOM 0 HD13 ILE A 204 11.633 -1.903 -2.072 1.00 0.00 H new ATOM 1309 N MET A 205 6.868 -0.544 -2.784 1.00 0.00 N ATOM 1310 CA MET A 205 5.822 0.115 -2.055 1.00 0.00 C ATOM 1311 C MET A 205 4.571 0.251 -2.897 1.00 0.00 C ATOM 1312 O MET A 205 3.494 -0.176 -2.492 1.00 0.00 O ATOM 1313 CB MET A 205 6.296 1.478 -1.588 1.00 0.00 C ATOM 1314 CG MET A 205 5.181 2.488 -1.390 1.00 0.00 C ATOM 1315 SD MET A 205 5.800 4.173 -1.427 1.00 0.00 S ATOM 1316 CE MET A 205 6.840 4.081 -2.887 1.00 0.00 C ATOM 0 H MET A 205 7.683 0.036 -2.985 1.00 0.00 H new ATOM 0 HA MET A 205 5.575 -0.494 -1.185 1.00 0.00 H new ATOM 0 HB2 MET A 205 6.836 1.361 -0.649 1.00 0.00 H new ATOM 0 HB3 MET A 205 7.005 1.873 -2.316 1.00 0.00 H new ATOM 0 HG2 MET A 205 4.430 2.359 -2.169 1.00 0.00 H new ATOM 0 HG3 MET A 205 4.686 2.302 -0.437 1.00 0.00 H new ATOM 0 HE1 MET A 205 6.933 5.072 -3.330 1.00 0.00 H new ATOM 0 HE2 MET A 205 7.828 3.714 -2.608 1.00 0.00 H new ATOM 0 HE3 MET A 205 6.392 3.400 -3.611 1.00 0.00 H new ATOM 1326 N GLU A 206 4.721 0.819 -4.078 1.00 0.00 N ATOM 1327 CA GLU A 206 3.584 1.063 -4.945 1.00 0.00 C ATOM 1328 C GLU A 206 3.037 -0.241 -5.490 1.00 0.00 C ATOM 1329 O GLU A 206 2.000 -0.255 -6.123 1.00 0.00 O ATOM 1330 CB GLU A 206 3.974 1.936 -6.121 1.00 0.00 C ATOM 1331 CG GLU A 206 5.011 2.995 -5.809 1.00 0.00 C ATOM 1332 CD GLU A 206 5.430 3.737 -7.058 1.00 0.00 C ATOM 1333 OE1 GLU A 206 6.119 3.130 -7.905 1.00 0.00 O ATOM 1334 OE2 GLU A 206 5.060 4.919 -7.208 1.00 0.00 O ATOM 0 H GLU A 206 5.618 1.120 -4.459 1.00 0.00 H new ATOM 0 HA GLU A 206 2.826 1.567 -4.346 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.355 1.298 -6.919 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.079 2.426 -6.505 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.607 3.700 -5.083 1.00 0.00 H new ATOM 0 HG3 GLU A 206 5.883 2.529 -5.350 1.00 0.00 H new ATOM 1341 N ARG A 207 3.775 -1.319 -5.295 1.00 0.00 N ATOM 1342 CA ARG A 207 3.362 -2.622 -5.775 1.00 0.00 C ATOM 1343 C ARG A 207 2.677 -3.393 -4.662 1.00 0.00 C ATOM 1344 O ARG A 207 1.749 -4.154 -4.911 1.00 0.00 O ATOM 1345 CB ARG A 207 4.559 -3.405 -6.374 1.00 0.00 C ATOM 1346 CG ARG A 207 5.524 -4.025 -5.375 1.00 0.00 C ATOM 1347 CD ARG A 207 5.019 -5.329 -4.821 1.00 0.00 C ATOM 1348 NE ARG A 207 4.994 -6.411 -5.809 1.00 0.00 N ATOM 1349 CZ ARG A 207 3.897 -7.090 -6.159 1.00 0.00 C ATOM 1350 NH1 ARG A 207 2.707 -6.745 -5.683 1.00 0.00 N ATOM 1351 NH2 ARG A 207 3.992 -8.097 -7.016 1.00 0.00 N ATOM 0 H ARG A 207 4.669 -1.315 -4.804 1.00 0.00 H new ATOM 0 HA ARG A 207 2.642 -2.487 -6.582 1.00 0.00 H new ATOM 0 HB2 ARG A 207 4.166 -4.199 -7.008 1.00 0.00 H new ATOM 0 HB3 ARG A 207 5.121 -2.730 -7.020 1.00 0.00 H new ATOM 0 HG2 ARG A 207 6.487 -4.188 -5.858 1.00 0.00 H new ATOM 0 HG3 ARG A 207 5.692 -3.326 -4.555 1.00 0.00 H new ATOM 0 HD2 ARG A 207 5.649 -5.627 -3.983 1.00 0.00 H new ATOM 0 HD3 ARG A 207 4.013 -5.183 -4.428 1.00 0.00 H new ATOM 0 HE ARG A 207 5.873 -6.663 -6.260 1.00 0.00 H new ATOM 0 HH11 ARG A 207 2.623 -5.955 -5.044 1.00 0.00 H new ATOM 0 HH12 ARG A 207 1.876 -7.270 -5.957 1.00 0.00 H new ATOM 0 HH21 ARG A 207 4.900 -8.351 -7.406 1.00 0.00 H new ATOM 0 HH22 ARG A 207 3.157 -8.618 -7.286 1.00 0.00 H new ATOM 1365 N VAL A 208 3.138 -3.208 -3.428 1.00 0.00 N ATOM 1366 CA VAL A 208 2.512 -3.874 -2.305 1.00 0.00 C ATOM 1367 C VAL A 208 1.283 -3.108 -1.898 1.00 0.00 C ATOM 1368 O VAL A 208 0.188 -3.660 -1.834 1.00 0.00 O ATOM 1369 CB VAL A 208 3.428 -4.022 -1.065 1.00 0.00 C ATOM 1370 CG1 VAL A 208 2.795 -4.974 -0.077 1.00 0.00 C ATOM 1371 CG2 VAL A 208 4.810 -4.503 -1.432 1.00 0.00 C ATOM 0 H VAL A 208 3.930 -2.611 -3.189 1.00 0.00 H new ATOM 0 HA VAL A 208 2.274 -4.881 -2.646 1.00 0.00 H new ATOM 0 HB VAL A 208 3.537 -3.036 -0.614 1.00 0.00 H new ATOM 0 HG11 VAL A 208 3.441 -5.077 0.795 1.00 0.00 H new ATOM 0 HG12 VAL A 208 1.826 -4.584 0.234 1.00 0.00 H new ATOM 0 HG13 VAL A 208 2.661 -5.949 -0.546 1.00 0.00 H new ATOM 0 HG21 VAL A 208 5.416 -4.591 -0.530 1.00 0.00 H new ATOM 0 HG22 VAL A 208 4.739 -5.476 -1.919 1.00 0.00 H new ATOM 0 HG23 VAL A 208 5.275 -3.790 -2.113 1.00 0.00 H new ATOM 1381 N VAL A 209 1.473 -1.821 -1.681 1.00 0.00 N ATOM 1382 CA VAL A 209 0.416 -0.964 -1.201 1.00 0.00 C ATOM 1383 C VAL A 209 -0.719 -0.912 -2.233 1.00 0.00 C ATOM 1384 O VAL A 209 -1.892 -0.810 -1.889 1.00 0.00 O ATOM 1385 CB VAL A 209 0.985 0.438 -0.868 1.00 0.00 C ATOM 1386 CG1 VAL A 209 0.702 1.460 -1.947 1.00 0.00 C ATOM 1387 CG2 VAL A 209 0.506 0.911 0.493 1.00 0.00 C ATOM 0 H VAL A 209 2.362 -1.345 -1.833 1.00 0.00 H new ATOM 0 HA VAL A 209 -0.004 -1.366 -0.279 1.00 0.00 H new ATOM 0 HB VAL A 209 2.069 0.336 -0.828 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.125 2.422 -1.657 1.00 0.00 H new ATOM 0 HG12 VAL A 209 1.152 1.134 -2.884 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -0.375 1.562 -2.078 1.00 0.00 H new ATOM 0 HG21 VAL A 209 0.920 1.897 0.702 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -0.583 0.966 0.497 1.00 0.00 H new ATOM 0 HG23 VAL A 209 0.836 0.209 1.259 1.00 0.00 H new ATOM 1397 N GLU A 210 -0.351 -1.011 -3.504 1.00 0.00 N ATOM 1398 CA GLU A 210 -1.321 -1.162 -4.585 1.00 0.00 C ATOM 1399 C GLU A 210 -2.114 -2.463 -4.456 1.00 0.00 C ATOM 1400 O GLU A 210 -3.342 -2.451 -4.469 1.00 0.00 O ATOM 1401 CB GLU A 210 -0.611 -1.093 -5.947 1.00 0.00 C ATOM 1402 CG GLU A 210 -0.683 -2.360 -6.796 1.00 0.00 C ATOM 1403 CD GLU A 210 -0.135 -2.170 -8.195 1.00 0.00 C ATOM 1404 OE1 GLU A 210 -0.906 -1.744 -9.078 1.00 0.00 O ATOM 1405 OE2 GLU A 210 1.056 -2.465 -8.426 1.00 0.00 O ATOM 0 H GLU A 210 0.620 -0.989 -3.815 1.00 0.00 H new ATOM 0 HA GLU A 210 -2.032 -0.339 -4.513 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -1.040 -0.270 -6.518 1.00 0.00 H new ATOM 0 HB3 GLU A 210 0.438 -0.850 -5.777 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -0.127 -3.155 -6.299 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -1.720 -2.689 -6.860 1.00 0.00 H new ATOM 1412 N GLN A 211 -1.424 -3.582 -4.293 1.00 0.00 N ATOM 1413 CA GLN A 211 -2.079 -4.866 -4.443 1.00 0.00 C ATOM 1414 C GLN A 211 -2.896 -5.211 -3.211 1.00 0.00 C ATOM 1415 O GLN A 211 -3.875 -5.945 -3.299 1.00 0.00 O ATOM 1416 CB GLN A 211 -1.068 -5.968 -4.794 1.00 0.00 C ATOM 1417 CG GLN A 211 -0.028 -6.258 -3.724 1.00 0.00 C ATOM 1418 CD GLN A 211 -0.408 -7.429 -2.845 1.00 0.00 C ATOM 1419 OE1 GLN A 211 -1.046 -7.268 -1.807 1.00 0.00 O ATOM 1420 NE2 GLN A 211 -0.010 -8.620 -3.262 1.00 0.00 N ATOM 0 H GLN A 211 -0.432 -3.625 -4.062 1.00 0.00 H new ATOM 0 HA GLN A 211 -2.775 -4.795 -5.279 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -1.615 -6.887 -5.005 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -0.552 -5.687 -5.712 1.00 0.00 H new ATOM 0 HG2 GLN A 211 0.931 -6.462 -4.201 1.00 0.00 H new ATOM 0 HG3 GLN A 211 0.107 -5.372 -3.104 1.00 0.00 H new ATOM 0 HE21 GLN A 211 0.518 -8.706 -4.131 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -0.231 -9.452 -2.715 1.00 0.00 H new ATOM 1429 N MET A 212 -2.524 -4.665 -2.063 1.00 0.00 N ATOM 1430 CA MET A 212 -3.338 -4.851 -0.877 1.00 0.00 C ATOM 1431 C MET A 212 -4.358 -3.740 -0.739 1.00 0.00 C ATOM 1432 O MET A 212 -5.196 -3.783 0.148 1.00 0.00 O ATOM 1433 CB MET A 212 -2.507 -5.008 0.397 1.00 0.00 C ATOM 1434 CG MET A 212 -1.396 -4.002 0.545 1.00 0.00 C ATOM 1435 SD MET A 212 -1.980 -2.310 0.698 1.00 0.00 S ATOM 1436 CE MET A 212 -2.572 -2.341 2.375 1.00 0.00 C ATOM 0 H MET A 212 -1.683 -4.103 -1.930 1.00 0.00 H new ATOM 0 HA MET A 212 -3.872 -5.792 -1.009 1.00 0.00 H new ATOM 0 HB2 MET A 212 -3.169 -4.929 1.260 1.00 0.00 H new ATOM 0 HB3 MET A 212 -2.078 -6.010 0.415 1.00 0.00 H new ATOM 0 HG2 MET A 212 -0.802 -4.254 1.424 1.00 0.00 H new ATOM 0 HG3 MET A 212 -0.734 -4.073 -0.318 1.00 0.00 H new ATOM 0 HE1 MET A 212 -3.583 -1.936 2.411 1.00 0.00 H new ATOM 0 HE2 MET A 212 -2.579 -3.368 2.739 1.00 0.00 H new ATOM 0 HE3 MET A 212 -1.917 -1.738 3.003 1.00 0.00 H new ATOM 1446 N CYS A 213 -4.289 -2.748 -1.614 1.00 0.00 N ATOM 1447 CA CYS A 213 -5.395 -1.819 -1.760 1.00 0.00 C ATOM 1448 C CYS A 213 -6.479 -2.534 -2.534 1.00 0.00 C ATOM 1449 O CYS A 213 -7.665 -2.381 -2.258 1.00 0.00 O ATOM 1450 CB CYS A 213 -4.976 -0.546 -2.488 1.00 0.00 C ATOM 1451 SG CYS A 213 -6.219 0.789 -2.438 1.00 0.00 S ATOM 0 H CYS A 213 -3.492 -2.568 -2.224 1.00 0.00 H new ATOM 0 HA CYS A 213 -5.749 -1.511 -0.776 1.00 0.00 H new ATOM 0 HB2 CYS A 213 -4.048 -0.179 -2.050 1.00 0.00 H new ATOM 0 HB3 CYS A 213 -4.763 -0.790 -3.529 1.00 0.00 H new ATOM 1456 N VAL A 214 -6.046 -3.338 -3.508 1.00 0.00 N ATOM 1457 CA VAL A 214 -6.940 -4.258 -4.191 1.00 0.00 C ATOM 1458 C VAL A 214 -7.502 -5.262 -3.187 1.00 0.00 C ATOM 1459 O VAL A 214 -8.716 -5.430 -3.051 1.00 0.00 O ATOM 1460 CB VAL A 214 -6.227 -5.071 -5.292 1.00 0.00 C ATOM 1461 CG1 VAL A 214 -7.097 -6.252 -5.695 1.00 0.00 C ATOM 1462 CG2 VAL A 214 -5.910 -4.207 -6.501 1.00 0.00 C ATOM 0 H VAL A 214 -5.081 -3.366 -3.837 1.00 0.00 H new ATOM 0 HA VAL A 214 -7.722 -3.650 -4.647 1.00 0.00 H new ATOM 0 HB VAL A 214 -5.281 -5.437 -4.894 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -6.593 -6.826 -6.473 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -7.270 -6.889 -4.828 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -8.052 -5.888 -6.074 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -5.408 -4.810 -7.258 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -6.835 -3.804 -6.913 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -5.259 -3.386 -6.201 1.00 0.00 H new ATOM 1472 N THR A 215 -6.577 -5.936 -2.499 1.00 0.00 N ATOM 1473 CA THR A 215 -6.904 -6.943 -1.511 1.00 0.00 C ATOM 1474 C THR A 215 -7.840 -6.360 -0.470 1.00 0.00 C ATOM 1475 O THR A 215 -8.878 -6.944 -0.157 1.00 0.00 O ATOM 1476 CB THR A 215 -5.629 -7.479 -0.820 1.00 0.00 C ATOM 1477 OG1 THR A 215 -4.686 -7.944 -1.802 1.00 0.00 O ATOM 1478 CG2 THR A 215 -5.964 -8.613 0.136 1.00 0.00 C ATOM 0 H THR A 215 -5.575 -5.790 -2.620 1.00 0.00 H new ATOM 0 HA THR A 215 -7.394 -7.772 -2.021 1.00 0.00 H new ATOM 0 HB THR A 215 -5.187 -6.660 -0.252 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.513 -7.232 -2.453 1.00 0.00 H new ATOM 0 HG21 THR A 215 -5.050 -8.972 0.609 1.00 0.00 H new ATOM 0 HG22 THR A 215 -6.651 -8.253 0.901 1.00 0.00 H new ATOM 0 HG23 THR A 215 -6.431 -9.428 -0.416 1.00 0.00 H new ATOM 1486 N GLN A 216 -7.487 -5.201 0.065 1.00 0.00 N ATOM 1487 CA GLN A 216 -8.373 -4.544 0.993 1.00 0.00 C ATOM 1488 C GLN A 216 -9.686 -4.102 0.341 1.00 0.00 C ATOM 1489 O GLN A 216 -10.710 -4.198 0.966 1.00 0.00 O ATOM 1490 CB GLN A 216 -7.684 -3.373 1.679 1.00 0.00 C ATOM 1491 CG GLN A 216 -7.661 -3.495 3.195 1.00 0.00 C ATOM 1492 CD GLN A 216 -6.960 -4.751 3.676 1.00 0.00 C ATOM 1493 OE1 GLN A 216 -7.581 -5.797 3.858 1.00 0.00 O ATOM 1494 NE2 GLN A 216 -5.660 -4.652 3.893 1.00 0.00 N ATOM 0 H GLN A 216 -6.613 -4.711 -0.126 1.00 0.00 H new ATOM 0 HA GLN A 216 -8.630 -5.283 1.752 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -6.661 -3.296 1.312 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -8.192 -2.449 1.403 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -7.162 -2.623 3.617 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -8.684 -3.490 3.570 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -5.182 -3.766 3.730 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -5.135 -5.462 4.224 1.00 0.00 H new ATOM 1503 N TYR A 217 -9.663 -3.618 -0.898 1.00 0.00 N ATOM 1504 CA TYR A 217 -10.900 -3.282 -1.627 1.00 0.00 C ATOM 1505 C TYR A 217 -11.943 -4.387 -1.515 1.00 0.00 C ATOM 1506 O TYR A 217 -13.058 -4.133 -1.075 1.00 0.00 O ATOM 1507 CB TYR A 217 -10.612 -3.003 -3.109 1.00 0.00 C ATOM 1508 CG TYR A 217 -11.864 -2.851 -3.952 1.00 0.00 C ATOM 1509 CD1 TYR A 217 -12.645 -1.703 -3.875 1.00 0.00 C ATOM 1510 CD2 TYR A 217 -12.272 -3.864 -4.811 1.00 0.00 C ATOM 1511 CE1 TYR A 217 -13.795 -1.572 -4.631 1.00 0.00 C ATOM 1512 CE2 TYR A 217 -13.421 -3.739 -5.566 1.00 0.00 C ATOM 1513 CZ TYR A 217 -14.178 -2.592 -5.475 1.00 0.00 C ATOM 1514 OH TYR A 217 -15.331 -2.472 -6.221 1.00 0.00 O ATOM 0 H TYR A 217 -8.806 -3.447 -1.425 1.00 0.00 H new ATOM 0 HA TYR A 217 -11.300 -2.380 -1.163 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -10.017 -2.094 -3.190 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -10.009 -3.816 -3.513 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -12.349 -0.902 -3.215 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -11.680 -4.764 -4.889 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -14.391 -0.674 -4.560 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -13.725 -4.538 -6.226 1.00 0.00 H new ATOM 0 HH TYR A 217 -15.569 -1.525 -6.305 1.00 0.00 H new ATOM 1524 N GLN A 218 -11.591 -5.605 -1.904 1.00 0.00 N ATOM 1525 CA GLN A 218 -12.545 -6.711 -1.856 1.00 0.00 C ATOM 1526 C GLN A 218 -12.914 -7.043 -0.410 1.00 0.00 C ATOM 1527 O GLN A 218 -14.068 -7.353 -0.110 1.00 0.00 O ATOM 1528 CB GLN A 218 -11.995 -7.950 -2.567 1.00 0.00 C ATOM 1529 CG GLN A 218 -10.682 -8.455 -2.004 1.00 0.00 C ATOM 1530 CD GLN A 218 -10.285 -9.801 -2.566 1.00 0.00 C ATOM 1531 OE1 GLN A 218 -9.595 -9.887 -3.582 1.00 0.00 O ATOM 1532 NE2 GLN A 218 -10.725 -10.863 -1.910 1.00 0.00 N ATOM 0 H GLN A 218 -10.665 -5.853 -2.252 1.00 0.00 H new ATOM 0 HA GLN A 218 -13.447 -6.395 -2.381 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -12.735 -8.748 -2.507 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -11.860 -7.719 -3.624 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -9.897 -7.730 -2.219 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -10.761 -8.528 -0.919 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -11.294 -10.745 -1.072 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -10.495 -11.799 -2.242 1.00 0.00 H new ATOM 1541 N GLN A 219 -11.935 -6.953 0.484 1.00 0.00 N ATOM 1542 CA GLN A 219 -12.154 -7.223 1.900 1.00 0.00 C ATOM 1543 C GLN A 219 -13.038 -6.140 2.522 1.00 0.00 C ATOM 1544 O GLN A 219 -13.923 -6.431 3.315 1.00 0.00 O ATOM 1545 CB GLN A 219 -10.805 -7.299 2.627 1.00 0.00 C ATOM 1546 CG GLN A 219 -10.916 -7.439 4.137 1.00 0.00 C ATOM 1547 CD GLN A 219 -11.630 -8.706 4.566 1.00 0.00 C ATOM 1548 OE1 GLN A 219 -11.565 -9.735 3.894 1.00 0.00 O ATOM 1549 NE2 GLN A 219 -12.325 -8.631 5.689 1.00 0.00 N ATOM 0 H GLN A 219 -10.977 -6.693 0.251 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.666 -8.180 2.003 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.242 -8.146 2.236 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.231 -6.401 2.398 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.916 -7.428 4.571 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -11.448 -6.576 4.538 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -12.352 -7.757 6.215 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -12.834 -9.447 6.029 1.00 0.00 H new ATOM 1558 N GLU A 220 -12.791 -4.901 2.129 1.00 0.00 N ATOM 1559 CA GLU A 220 -13.521 -3.747 2.622 1.00 0.00 C ATOM 1560 C GLU A 220 -14.902 -3.668 1.987 1.00 0.00 C ATOM 1561 O GLU A 220 -15.853 -3.189 2.604 1.00 0.00 O ATOM 1562 CB GLU A 220 -12.719 -2.470 2.349 1.00 0.00 C ATOM 1563 CG GLU A 220 -11.494 -2.332 3.240 1.00 0.00 C ATOM 1564 CD GLU A 220 -11.819 -2.484 4.714 1.00 0.00 C ATOM 1565 OE1 GLU A 220 -12.271 -1.499 5.335 1.00 0.00 O ATOM 1566 OE2 GLU A 220 -11.619 -3.586 5.261 1.00 0.00 O ATOM 0 H GLU A 220 -12.068 -4.667 1.449 1.00 0.00 H new ATOM 0 HA GLU A 220 -13.658 -3.851 3.698 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -12.404 -2.462 1.305 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -13.365 -1.604 2.494 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -10.757 -3.083 2.956 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -11.036 -1.357 3.072 1.00 0.00 H new ATOM 1573 N SER A 221 -15.007 -4.154 0.759 1.00 0.00 N ATOM 1574 CA SER A 221 -16.294 -4.278 0.097 1.00 0.00 C ATOM 1575 C SER A 221 -17.198 -5.196 0.901 1.00 0.00 C ATOM 1576 O SER A 221 -18.378 -4.914 1.117 1.00 0.00 O ATOM 1577 CB SER A 221 -16.113 -4.830 -1.317 1.00 0.00 C ATOM 1578 OG SER A 221 -15.480 -3.884 -2.163 1.00 0.00 O ATOM 0 H SER A 221 -14.213 -4.469 0.201 1.00 0.00 H new ATOM 0 HA SER A 221 -16.753 -3.291 0.030 1.00 0.00 H new ATOM 0 HB2 SER A 221 -15.518 -5.743 -1.280 1.00 0.00 H new ATOM 0 HB3 SER A 221 -17.084 -5.099 -1.732 1.00 0.00 H new ATOM 0 HG SER A 221 -14.536 -3.801 -1.913 1.00 0.00 H new ATOM 1584 N GLN A 222 -16.628 -6.289 1.370 1.00 0.00 N ATOM 1585 CA GLN A 222 -17.380 -7.238 2.158 1.00 0.00 C ATOM 1586 C GLN A 222 -17.282 -6.886 3.637 1.00 0.00 C ATOM 1587 O GLN A 222 -17.941 -7.493 4.470 1.00 0.00 O ATOM 1588 CB GLN A 222 -16.878 -8.657 1.901 1.00 0.00 C ATOM 1589 CG GLN A 222 -15.865 -9.128 2.921 1.00 0.00 C ATOM 1590 CD GLN A 222 -15.409 -10.554 2.684 1.00 0.00 C ATOM 1591 OE1 GLN A 222 -15.292 -11.005 1.544 1.00 0.00 O ATOM 1592 NE2 GLN A 222 -15.189 -11.283 3.763 1.00 0.00 N ATOM 0 H GLN A 222 -15.651 -6.539 1.218 1.00 0.00 H new ATOM 0 HA GLN A 222 -18.428 -7.191 1.863 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -17.727 -9.341 1.900 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -16.431 -8.702 0.908 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -14.999 -8.466 2.898 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -16.298 -9.051 3.918 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -15.298 -10.869 4.689 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -14.910 -12.260 3.670 1.00 0.00 H new ATOM 1601 N ALA A 223 -16.458 -5.898 3.960 1.00 0.00 N ATOM 1602 CA ALA A 223 -16.422 -5.357 5.309 1.00 0.00 C ATOM 1603 C ALA A 223 -17.747 -4.693 5.590 1.00 0.00 C ATOM 1604 O ALA A 223 -18.225 -4.687 6.717 1.00 0.00 O ATOM 1605 CB ALA A 223 -15.271 -4.382 5.485 1.00 0.00 C ATOM 0 H ALA A 223 -15.809 -5.457 3.308 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.257 -6.165 6.021 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -15.273 -3.996 6.505 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -14.328 -4.894 5.293 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -15.384 -3.555 4.784 1.00 0.00 H new ATOM 1611 N ALA A 224 -18.349 -4.154 4.540 1.00 0.00 N ATOM 1612 CA ALA A 224 -19.729 -3.730 4.597 1.00 0.00 C ATOM 1613 C ALA A 224 -20.605 -4.935 4.923 1.00 0.00 C ATOM 1614 O ALA A 224 -21.466 -4.866 5.775 1.00 0.00 O ATOM 1615 CB ALA A 224 -20.130 -3.084 3.281 1.00 0.00 C ATOM 0 H ALA A 224 -17.897 -4.002 3.638 1.00 0.00 H new ATOM 0 HA ALA A 224 -19.861 -2.984 5.380 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -21.172 -2.768 3.334 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -19.497 -2.217 3.093 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -20.010 -3.803 2.471 1.00 0.00 H new ATOM 1621 N TYR A 225 -20.331 -6.066 4.293 1.00 0.00 N ATOM 1622 CA TYR A 225 -21.076 -7.289 4.576 1.00 0.00 C ATOM 1623 C TYR A 225 -20.810 -7.804 5.993 1.00 0.00 C ATOM 1624 O TYR A 225 -21.560 -8.632 6.511 1.00 0.00 O ATOM 1625 CB TYR A 225 -20.755 -8.372 3.543 1.00 0.00 C ATOM 1626 CG TYR A 225 -21.355 -8.089 2.184 1.00 0.00 C ATOM 1627 CD1 TYR A 225 -22.678 -7.682 2.064 1.00 0.00 C ATOM 1628 CD2 TYR A 225 -20.604 -8.223 1.024 1.00 0.00 C ATOM 1629 CE1 TYR A 225 -23.233 -7.413 0.831 1.00 0.00 C ATOM 1630 CE2 TYR A 225 -21.153 -7.956 -0.215 1.00 0.00 C ATOM 1631 CZ TYR A 225 -22.467 -7.550 -0.306 1.00 0.00 C ATOM 1632 OH TYR A 225 -23.016 -7.279 -1.538 1.00 0.00 O ATOM 0 H TYR A 225 -19.603 -6.166 3.586 1.00 0.00 H new ATOM 0 HA TYR A 225 -22.136 -7.045 4.509 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -19.673 -8.463 3.445 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -21.124 -9.332 3.904 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -23.282 -7.574 2.953 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -19.574 -8.541 1.092 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -24.263 -7.097 0.757 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -20.556 -8.065 -1.108 1.00 0.00 H new ATOM 0 HH TYR A 225 -22.343 -7.424 -2.235 1.00 0.00 H new ATOM 1642 N GLN A 226 -19.750 -7.307 6.619 1.00 0.00 N ATOM 1643 CA GLN A 226 -19.409 -7.707 7.978 1.00 0.00 C ATOM 1644 C GLN A 226 -19.978 -6.721 9.001 1.00 0.00 C ATOM 1645 O GLN A 226 -20.589 -7.126 9.990 1.00 0.00 O ATOM 1646 CB GLN A 226 -17.887 -7.799 8.143 1.00 0.00 C ATOM 1647 CG GLN A 226 -17.209 -8.764 7.178 1.00 0.00 C ATOM 1648 CD GLN A 226 -17.676 -10.201 7.333 1.00 0.00 C ATOM 1649 OE1 GLN A 226 -18.026 -10.593 8.548 1.00 0.00 O flip ATOM 1650 NE2 GLN A 226 -17.704 -10.959 6.365 1.00 0.00 N flip ATOM 0 H GLN A 226 -19.112 -6.626 6.207 1.00 0.00 H new ATOM 0 HA GLN A 226 -19.850 -8.687 8.157 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -17.458 -6.806 8.007 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -17.662 -8.107 9.164 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -17.398 -8.437 6.156 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -16.131 -8.722 7.332 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -17.427 -10.620 5.444 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -18.005 -11.926 6.483 1.00 0.00 H new ATOM 1659 N ARG A 227 -19.785 -5.430 8.756 1.00 0.00 N ATOM 1660 CA ARG A 227 -20.173 -4.403 9.719 1.00 0.00 C ATOM 1661 C ARG A 227 -21.607 -3.921 9.492 1.00 0.00 C ATOM 1662 O ARG A 227 -22.248 -3.410 10.412 1.00 0.00 O ATOM 1663 CB ARG A 227 -19.209 -3.213 9.658 1.00 0.00 C ATOM 1664 CG ARG A 227 -19.300 -2.411 8.368 1.00 0.00 C ATOM 1665 CD ARG A 227 -18.519 -1.111 8.460 1.00 0.00 C ATOM 1666 NE ARG A 227 -19.131 -0.051 7.659 1.00 0.00 N ATOM 1667 CZ ARG A 227 -18.671 1.197 7.589 1.00 0.00 C ATOM 1668 NH1 ARG A 227 -17.536 1.533 8.192 1.00 0.00 N ATOM 1669 NH2 ARG A 227 -19.344 2.109 6.894 1.00 0.00 N ATOM 0 H ARG A 227 -19.363 -5.069 7.901 1.00 0.00 H new ATOM 0 HA ARG A 227 -20.123 -4.856 10.709 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -19.410 -2.551 10.501 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -18.189 -3.578 9.776 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -18.917 -3.008 7.540 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -20.345 -2.193 8.147 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -18.463 -0.793 9.501 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -17.496 -1.277 8.122 1.00 0.00 H new ATOM 0 HE ARG A 227 -19.965 -0.283 7.119 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -17.009 0.833 8.714 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -17.191 2.491 8.133 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -20.208 1.852 6.418 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -18.996 3.066 6.837 1.00 0.00 H new ATOM 1683 N ALA A 228 -22.108 -4.078 8.272 1.00 0.00 N ATOM 1684 CA ALA A 228 -23.452 -3.634 7.940 1.00 0.00 C ATOM 1685 C ALA A 228 -24.454 -4.748 8.198 1.00 0.00 C ATOM 1686 O ALA A 228 -25.218 -4.649 9.182 1.00 0.00 O ATOM 1687 CB ALA A 228 -23.528 -3.151 6.496 1.00 0.00 C ATOM 0 H ALA A 228 -21.602 -4.509 7.498 1.00 0.00 H new ATOM 0 HA ALA A 228 -23.704 -2.790 8.582 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -24.544 -2.825 6.274 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.840 -2.317 6.355 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -23.254 -3.965 5.825 1.00 0.00 H new TER 1693 ALA A 228