USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 837 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 HIS : no HE2:sc= -1.46! C(o=-0.86!,f=-5.3!) USER MOD Set 1.2: A 191 THR OG1 : rot -80:sc= 0.595 USER MOD Set 2.1: A 190 THR OG1 : rot 171:sc= -0.254 USER MOD Set 2.2: A 194 LYS NZ :NH3+ -146:sc= 0.0899 (180deg=-0.0174) USER MOD Set 3.1: A 171 ASN : amide:sc= -3.24! K(o=-11!,f=-5.4) USER MOD Set 3.2: A 173 ASN : amide:sc= -2.4 K(o=-11,f=-17!) USER MOD Set 3.3: A 174 ASN : amide:sc= -5.47! K(o=-11!,f=-5.4) USER MOD Set 4.1: A 150 TYR OH : rot 153:sc= 1.25 USER MOD Set 4.2: A 154 MET CE :methyl -140:sc= -2.19 (180deg=-5.11!) USER MOD Set 5.1: A 134 MET CE :methyl -131:sc= -0.0492 (180deg=-0.421) USER MOD Set 5.2: A 217 GLN : amide:sc= -4.42 K(o=-4.5,f=-7.4!) USER MOD Single : A 128 TYR OH : rot -151:sc= 0.891 USER MOD Single : A 129 MET CE :methyl 148:sc= -1.61 (180deg=-3.34!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 16:sc= 0.592! USER MOD Single : A 140 HIS : no HD1:sc= -0.0181 X(o=-0.018,f=-0.0032) USER MOD Single : A 143 SER OG : rot 180:sc=-0.00395 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.643 K(o=-0.64,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot 180:sc= -1.54 USER MOD Single : A 159 ASN : amide:sc= -4.49! K(o=-4.5!,f=-0.72) USER MOD Single : A 160 GLN : amide:sc= -2.68! K(o=-2.7!,f=-0.72) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -1.13 K(o=-1.1,f=-0.31) USER MOD Single : A 177 HIS : no HD1:sc= -0.0425 X(o=-0.042,f=-0.0023) USER MOD Single : A 181 ASN : amide:sc= -0.821 X(o=-0.82,f=-0.56) USER MOD Single : A 183 THR OG1 : rot 89:sc= 1.62 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -3.15! C(o=-3.1!,f=-2.5!) USER MOD Single : A 188 THR OG1 : rot -83:sc= 1.26 USER MOD Single : A 192 THR OG1 : rot -170:sc= -1.24 USER MOD Single : A 193 THR OG1 : rot 98:sc= 1.27 USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.004) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -150:sc= -0.512 (180deg=-2.1!) USER MOD Single : A 205 MET CE :methyl 167:sc= -0.0208 (180deg=-0.446) USER MOD Single : A 206 MET CE :methyl 178:sc= -1.69 (180deg=-1.73) USER MOD Single : A 212 GLN : amide:sc= -0.737 K(o=-0.74,f=-0.17) USER MOD Single : A 213 MET CE :methyl -150:sc= -1.07 (180deg=-2.71!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -67:sc= 0.116 USER MOD Single : A 223 GLN : amide:sc= -0.412 X(o=-0.41,f=-0.055) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0.0613 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 10.125 -0.678 -1.250 1.00 0.00 N ATOM 2 CA LEU A 125 10.664 -0.562 0.130 1.00 0.00 C ATOM 3 C LEU A 125 11.859 0.386 0.176 1.00 0.00 C ATOM 4 O LEU A 125 12.519 0.617 -0.837 1.00 0.00 O ATOM 5 CB LEU A 125 11.077 -1.957 0.608 1.00 0.00 C ATOM 6 CG LEU A 125 11.592 -2.025 2.048 1.00 0.00 C ATOM 7 CD1 LEU A 125 10.563 -2.686 2.952 1.00 0.00 C ATOM 8 CD2 LEU A 125 12.915 -2.774 2.106 1.00 0.00 C ATOM 0 HA LEU A 125 9.894 -0.152 0.784 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.221 -2.625 0.513 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.853 -2.337 -0.057 1.00 0.00 H new ATOM 0 HG LEU A 125 11.757 -1.008 2.403 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.946 -2.726 3.972 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.639 -2.109 2.934 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.365 -3.698 2.599 1.00 0.00 H new ATOM 0 HD21 LEU A 125 13.266 -2.813 3.137 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.776 -3.788 1.732 1.00 0.00 H new ATOM 0 HD23 LEU A 125 13.652 -2.258 1.491 1.00 0.00 H new ATOM 19 N GLY A 126 12.130 0.933 1.358 1.00 0.00 N ATOM 20 CA GLY A 126 13.243 1.851 1.514 1.00 0.00 C ATOM 21 C GLY A 126 12.797 3.298 1.526 1.00 0.00 C ATOM 22 O GLY A 126 12.875 3.971 2.554 1.00 0.00 O ATOM 0 H GLY A 126 11.598 0.756 2.210 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.768 1.627 2.443 1.00 0.00 H new ATOM 0 HA3 GLY A 126 13.953 1.699 0.701 1.00 0.00 H new ATOM 26 N GLY A 127 12.317 3.773 0.382 1.00 0.00 N ATOM 27 CA GLY A 127 11.852 5.144 0.285 1.00 0.00 C ATOM 28 C GLY A 127 10.362 5.251 0.529 1.00 0.00 C ATOM 29 O GLY A 127 9.749 6.283 0.250 1.00 0.00 O ATOM 0 H GLY A 127 12.242 3.233 -0.480 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.384 5.760 1.010 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.088 5.539 -0.703 1.00 0.00 H new ATOM 33 N TYR A 128 9.779 4.175 1.048 1.00 0.00 N ATOM 34 CA TYR A 128 8.350 4.133 1.329 1.00 0.00 C ATOM 35 C TYR A 128 8.095 4.023 2.828 1.00 0.00 C ATOM 36 O TYR A 128 9.026 3.874 3.620 1.00 0.00 O ATOM 37 CB TYR A 128 7.705 2.940 0.614 1.00 0.00 C ATOM 38 CG TYR A 128 7.701 3.046 -0.896 1.00 0.00 C ATOM 39 CD1 TYR A 128 8.888 3.088 -1.618 1.00 0.00 C ATOM 40 CD2 TYR A 128 6.505 3.098 -1.602 1.00 0.00 C ATOM 41 CE1 TYR A 128 8.884 3.183 -2.996 1.00 0.00 C ATOM 42 CE2 TYR A 128 6.492 3.191 -2.981 1.00 0.00 C ATOM 43 CZ TYR A 128 7.684 3.233 -3.672 1.00 0.00 C ATOM 44 OH TYR A 128 7.675 3.324 -5.045 1.00 0.00 O ATOM 0 H TYR A 128 10.278 3.317 1.283 1.00 0.00 H new ATOM 0 HA TYR A 128 7.907 5.059 0.964 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.233 2.031 0.901 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.677 2.835 0.962 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.830 3.046 -1.092 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.569 3.065 -1.064 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.816 3.218 -3.541 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.553 3.231 -3.514 1.00 0.00 H new ATOM 0 HH TYR A 128 6.866 3.795 -5.336 1.00 0.00 H new ATOM 54 N MET A 129 6.824 4.084 3.205 1.00 0.00 N ATOM 55 CA MET A 129 6.423 3.975 4.603 1.00 0.00 C ATOM 56 C MET A 129 5.531 2.756 4.784 1.00 0.00 C ATOM 57 O MET A 129 4.925 2.286 3.826 1.00 0.00 O ATOM 58 CB MET A 129 5.701 5.243 5.062 1.00 0.00 C ATOM 59 CG MET A 129 6.644 6.358 5.487 1.00 0.00 C ATOM 60 SD MET A 129 7.122 6.242 7.223 1.00 0.00 S ATOM 61 CE MET A 129 8.367 4.956 7.151 1.00 0.00 C ATOM 0 H MET A 129 6.047 4.209 2.556 1.00 0.00 H new ATOM 0 HA MET A 129 7.316 3.858 5.218 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.066 5.603 4.252 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.044 4.996 5.896 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.539 6.328 4.865 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.165 7.321 5.310 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.121 5.137 7.917 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.899 3.987 7.324 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.839 4.961 6.168 1.00 0.00 H new ATOM 71 N LEU A 130 5.471 2.225 5.999 1.00 0.00 N ATOM 72 CA LEU A 130 4.668 1.036 6.255 1.00 0.00 C ATOM 73 C LEU A 130 3.493 1.319 7.186 1.00 0.00 C ATOM 74 O LEU A 130 3.634 1.991 8.208 1.00 0.00 O ATOM 75 CB LEU A 130 5.548 -0.064 6.853 1.00 0.00 C ATOM 76 CG LEU A 130 5.126 -1.499 6.526 1.00 0.00 C ATOM 77 CD1 LEU A 130 6.230 -2.474 6.904 1.00 0.00 C ATOM 78 CD2 LEU A 130 3.834 -1.862 7.242 1.00 0.00 C ATOM 0 H LEU A 130 5.962 2.593 6.814 1.00 0.00 H new ATOM 0 HA LEU A 130 4.256 0.709 5.300 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.570 0.084 6.504 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.560 0.054 7.937 1.00 0.00 H new ATOM 0 HG LEU A 130 4.951 -1.565 5.452 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.915 -3.490 6.666 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.135 -2.234 6.345 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.432 -2.398 7.972 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.556 -2.886 6.993 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.978 -1.777 8.319 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.041 -1.184 6.927 1.00 0.00 H new ATOM 90 N GLY A 131 2.339 0.767 6.822 1.00 0.00 N ATOM 91 CA GLY A 131 1.139 0.920 7.618 1.00 0.00 C ATOM 92 C GLY A 131 0.732 -0.401 8.240 1.00 0.00 C ATOM 93 O GLY A 131 0.418 -1.356 7.524 1.00 0.00 O ATOM 0 H GLY A 131 2.216 0.209 5.977 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.309 1.659 8.401 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.329 1.298 6.994 1.00 0.00 H new ATOM 97 N SER A 132 0.762 -0.462 9.568 1.00 0.00 N ATOM 98 CA SER A 132 0.419 -1.680 10.298 1.00 0.00 C ATOM 99 C SER A 132 -0.937 -2.237 9.871 1.00 0.00 C ATOM 100 O SER A 132 -1.694 -1.586 9.151 1.00 0.00 O ATOM 101 CB SER A 132 0.427 -1.414 11.803 1.00 0.00 C ATOM 102 OG SER A 132 -0.392 -0.305 12.131 1.00 0.00 O ATOM 0 H SER A 132 1.022 0.323 10.165 1.00 0.00 H new ATOM 0 HA SER A 132 1.174 -2.429 10.059 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.075 -2.299 12.333 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.448 -1.227 12.137 1.00 0.00 H new ATOM 0 HG SER A 132 -0.371 -0.158 13.100 1.00 0.00 H new ATOM 108 N ALA A 133 -1.227 -3.455 10.320 1.00 0.00 N ATOM 109 CA ALA A 133 -2.480 -4.121 9.985 1.00 0.00 C ATOM 110 C ALA A 133 -3.684 -3.316 10.460 1.00 0.00 C ATOM 111 O ALA A 133 -3.607 -2.580 11.443 1.00 0.00 O ATOM 112 CB ALA A 133 -2.513 -5.517 10.587 1.00 0.00 C ATOM 0 H ALA A 133 -0.608 -4.002 10.919 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.535 -4.198 8.899 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.454 -6.002 10.329 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.683 -6.103 10.193 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.426 -5.448 11.671 1.00 0.00 H new ATOM 118 N MET A 134 -4.794 -3.468 9.748 1.00 0.00 N ATOM 119 CA MET A 134 -6.026 -2.764 10.080 1.00 0.00 C ATOM 120 C MET A 134 -7.208 -3.726 10.059 1.00 0.00 C ATOM 121 O MET A 134 -7.780 -4.052 11.100 1.00 0.00 O ATOM 122 CB MET A 134 -6.271 -1.624 9.089 1.00 0.00 C ATOM 123 CG MET A 134 -5.604 -1.832 7.738 1.00 0.00 C ATOM 124 SD MET A 134 -4.471 -0.498 7.306 1.00 0.00 S ATOM 125 CE MET A 134 -4.577 -0.535 5.518 1.00 0.00 C ATOM 0 H MET A 134 -4.866 -4.076 8.932 1.00 0.00 H new ATOM 0 HA MET A 134 -5.924 -2.348 11.082 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.345 -1.509 8.940 1.00 0.00 H new ATOM 0 HB3 MET A 134 -5.908 -0.693 9.524 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.059 -2.776 7.748 1.00 0.00 H new ATOM 0 HG3 MET A 134 -6.371 -1.915 6.968 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.573 -0.539 5.094 1.00 0.00 H new ATOM 0 HE2 MET A 134 -5.107 -1.434 5.203 1.00 0.00 H new ATOM 0 HE3 MET A 134 -5.116 0.345 5.167 1.00 0.00 H new ATOM 135 N SER A 135 -7.559 -4.174 8.861 1.00 0.00 N ATOM 136 CA SER A 135 -8.668 -5.101 8.673 1.00 0.00 C ATOM 137 C SER A 135 -8.637 -5.674 7.261 1.00 0.00 C ATOM 138 O SER A 135 -8.648 -4.927 6.286 1.00 0.00 O ATOM 139 CB SER A 135 -10.001 -4.396 8.924 1.00 0.00 C ATOM 140 OG SER A 135 -10.327 -3.525 7.854 1.00 0.00 O ATOM 0 H SER A 135 -7.087 -3.908 7.997 1.00 0.00 H new ATOM 0 HA SER A 135 -8.565 -5.916 9.389 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.791 -5.137 9.047 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.947 -3.830 9.854 1.00 0.00 H new ATOM 0 HG SER A 135 -9.771 -3.740 7.076 1.00 0.00 H new ATOM 146 N ARG A 136 -8.587 -6.998 7.162 1.00 0.00 N ATOM 147 CA ARG A 136 -8.541 -7.671 5.865 1.00 0.00 C ATOM 148 C ARG A 136 -9.788 -7.359 5.035 1.00 0.00 C ATOM 149 O ARG A 136 -10.878 -7.850 5.331 1.00 0.00 O ATOM 150 CB ARG A 136 -8.405 -9.185 6.053 1.00 0.00 C ATOM 151 CG ARG A 136 -9.129 -9.717 7.280 1.00 0.00 C ATOM 152 CD ARG A 136 -8.148 -10.203 8.336 1.00 0.00 C ATOM 153 NE ARG A 136 -8.829 -10.761 9.501 1.00 0.00 N ATOM 154 CZ ARG A 136 -8.842 -10.181 10.697 1.00 0.00 C ATOM 155 NH1 ARG A 136 -8.213 -9.028 10.886 1.00 0.00 N ATOM 156 NH2 ARG A 136 -9.483 -10.753 11.707 1.00 0.00 N ATOM 0 H ARG A 136 -8.577 -7.628 7.964 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.669 -7.298 5.327 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.792 -9.688 5.167 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.348 -9.439 6.127 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.760 -8.934 7.700 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.788 -10.535 6.989 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.494 -10.959 7.902 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.513 -9.374 8.650 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.323 -11.647 9.391 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.718 -8.584 10.112 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.225 -8.585 11.805 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.967 -11.640 11.567 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.492 -10.306 12.624 1.00 0.00 H new ATOM 170 N PRO A 137 -9.642 -6.528 3.983 1.00 0.00 N ATOM 171 CA PRO A 137 -10.757 -6.140 3.107 1.00 0.00 C ATOM 172 C PRO A 137 -11.448 -7.332 2.452 1.00 0.00 C ATOM 173 O PRO A 137 -10.816 -8.346 2.156 1.00 0.00 O ATOM 174 CB PRO A 137 -10.085 -5.277 2.032 1.00 0.00 C ATOM 175 CG PRO A 137 -8.839 -4.779 2.670 1.00 0.00 C ATOM 176 CD PRO A 137 -8.377 -5.889 3.568 1.00 0.00 C ATOM 0 HA PRO A 137 -11.540 -5.632 3.670 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.866 -5.859 1.137 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.730 -4.453 1.726 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.084 -4.540 1.922 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.026 -3.867 3.237 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.725 -6.588 3.044 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -7.817 -5.510 4.423 1.00 0.00 H new ATOM 184 N ILE A 138 -12.748 -7.187 2.206 1.00 0.00 N ATOM 185 CA ILE A 138 -13.529 -8.234 1.558 1.00 0.00 C ATOM 186 C ILE A 138 -13.492 -8.043 0.047 1.00 0.00 C ATOM 187 O ILE A 138 -13.749 -6.948 -0.451 1.00 0.00 O ATOM 188 CB ILE A 138 -14.996 -8.232 2.037 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.063 -8.126 3.565 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.715 -9.483 1.551 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.400 -9.280 4.291 1.00 0.00 C ATOM 0 H ILE A 138 -13.282 -6.352 2.447 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.086 -9.193 1.827 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.498 -7.362 1.613 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.590 -7.194 3.876 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.108 -8.070 3.870 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.748 -9.466 1.897 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.698 -9.513 0.462 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.214 -10.367 1.946 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.489 -9.132 5.367 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.887 -10.214 4.011 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.346 -9.325 4.017 1.00 0.00 H new ATOM 203 N ILE A 139 -13.142 -9.099 -0.677 1.00 0.00 N ATOM 204 CA ILE A 139 -13.040 -9.016 -2.130 1.00 0.00 C ATOM 205 C ILE A 139 -13.925 -10.037 -2.839 1.00 0.00 C ATOM 206 O ILE A 139 -14.205 -11.114 -2.311 1.00 0.00 O ATOM 207 CB ILE A 139 -11.584 -9.223 -2.585 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.627 -8.456 -1.656 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.414 -8.802 -4.040 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.353 -7.028 -2.079 1.00 0.00 C ATOM 0 H ILE A 139 -12.925 -10.016 -0.287 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.383 -8.018 -2.403 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.337 -10.283 -2.521 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.045 -8.450 -0.649 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.681 -8.995 -1.605 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.379 -8.955 -4.345 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.070 -9.401 -4.671 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.671 -7.748 -4.146 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.670 -6.563 -1.369 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.903 -7.023 -3.072 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.289 -6.469 -2.101 1.00 0.00 H new ATOM 222 N HIS A 140 -14.339 -9.684 -4.053 1.00 0.00 N ATOM 223 CA HIS A 140 -15.172 -10.551 -4.877 1.00 0.00 C ATOM 224 C HIS A 140 -14.504 -10.765 -6.232 1.00 0.00 C ATOM 225 O HIS A 140 -14.361 -9.827 -7.016 1.00 0.00 O ATOM 226 CB HIS A 140 -16.562 -9.940 -5.065 1.00 0.00 C ATOM 227 CG HIS A 140 -17.409 -9.976 -3.829 1.00 0.00 C ATOM 228 ND1 HIS A 140 -18.333 -8.999 -3.522 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.473 -10.880 -2.823 1.00 0.00 C ATOM 230 CE1 HIS A 140 -18.926 -9.299 -2.380 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.423 -10.437 -1.936 1.00 0.00 N ATOM 0 H HIS A 140 -14.107 -8.792 -4.491 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.285 -11.512 -4.375 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.453 -8.905 -5.390 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.078 -10.472 -5.864 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.886 -11.782 -2.735 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.692 -8.714 -1.893 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.696 -10.910 -1.074 1.00 0.00 H new ATOM 240 N PHE A 141 -14.075 -11.996 -6.493 1.00 0.00 N ATOM 241 CA PHE A 141 -13.397 -12.315 -7.746 1.00 0.00 C ATOM 242 C PHE A 141 -14.352 -12.950 -8.757 1.00 0.00 C ATOM 243 O PHE A 141 -15.124 -12.250 -9.411 1.00 0.00 O ATOM 244 CB PHE A 141 -12.207 -13.241 -7.473 1.00 0.00 C ATOM 245 CG PHE A 141 -11.394 -12.833 -6.276 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.413 -11.861 -6.385 1.00 0.00 C ATOM 247 CD2 PHE A 141 -11.616 -13.419 -5.038 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.668 -11.481 -5.285 1.00 0.00 C ATOM 249 CE2 PHE A 141 -10.873 -13.043 -3.934 1.00 0.00 C ATOM 250 CZ PHE A 141 -9.898 -12.073 -4.059 1.00 0.00 C ATOM 0 H PHE A 141 -14.184 -12.786 -5.857 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.034 -11.384 -8.182 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.573 -14.257 -7.325 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.562 -13.260 -8.351 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.228 -11.395 -7.341 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.378 -14.178 -4.935 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.906 -10.722 -5.384 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.055 -13.507 -2.976 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.316 -11.778 -3.199 1.00 0.00 H new ATOM 260 N GLY A 142 -14.292 -14.273 -8.889 1.00 0.00 N ATOM 261 CA GLY A 142 -15.154 -14.962 -9.831 1.00 0.00 C ATOM 262 C GLY A 142 -16.506 -15.308 -9.243 1.00 0.00 C ATOM 263 O GLY A 142 -17.520 -14.711 -9.604 1.00 0.00 O ATOM 0 H GLY A 142 -13.663 -14.878 -8.361 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.295 -14.336 -10.712 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.663 -15.876 -10.165 1.00 0.00 H new ATOM 267 N SER A 143 -16.520 -16.278 -8.336 1.00 0.00 N ATOM 268 CA SER A 143 -17.756 -16.709 -7.695 1.00 0.00 C ATOM 269 C SER A 143 -17.482 -17.219 -6.283 1.00 0.00 C ATOM 270 O SER A 143 -16.517 -16.805 -5.643 1.00 0.00 O ATOM 271 CB SER A 143 -18.432 -17.799 -8.531 1.00 0.00 C ATOM 272 OG SER A 143 -17.705 -19.014 -8.469 1.00 0.00 O ATOM 0 H SER A 143 -15.688 -16.781 -8.028 1.00 0.00 H new ATOM 0 HA SER A 143 -18.426 -15.852 -7.626 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.448 -17.961 -8.170 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.510 -17.471 -9.567 1.00 0.00 H new ATOM 0 HG SER A 143 -18.158 -19.694 -9.010 1.00 0.00 H new ATOM 278 N ASP A 144 -18.337 -18.119 -5.802 1.00 0.00 N ATOM 279 CA ASP A 144 -18.185 -18.683 -4.466 1.00 0.00 C ATOM 280 C ASP A 144 -16.849 -19.408 -4.324 1.00 0.00 C ATOM 281 O ASP A 144 -16.292 -19.490 -3.230 1.00 0.00 O ATOM 282 CB ASP A 144 -19.334 -19.648 -4.166 1.00 0.00 C ATOM 283 CG ASP A 144 -20.693 -19.003 -4.346 1.00 0.00 C ATOM 284 OD1 ASP A 144 -21.076 -18.176 -3.491 1.00 0.00 O ATOM 285 OD2 ASP A 144 -21.375 -19.323 -5.342 1.00 0.00 O ATOM 0 H ASP A 144 -19.142 -18.472 -6.319 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.208 -17.862 -3.749 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.257 -20.515 -4.822 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.241 -20.013 -3.143 1.00 0.00 H new ATOM 290 N TYR A 145 -16.344 -19.936 -5.435 1.00 0.00 N ATOM 291 CA TYR A 145 -15.073 -20.658 -5.433 1.00 0.00 C ATOM 292 C TYR A 145 -13.933 -19.767 -4.943 1.00 0.00 C ATOM 293 O TYR A 145 -13.240 -20.101 -3.982 1.00 0.00 O ATOM 294 CB TYR A 145 -14.769 -21.183 -6.841 1.00 0.00 C ATOM 295 CG TYR A 145 -13.315 -21.541 -7.069 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.783 -22.722 -6.569 1.00 0.00 C ATOM 297 CD2 TYR A 145 -12.477 -20.694 -7.785 1.00 0.00 C ATOM 298 CE1 TYR A 145 -11.456 -23.050 -6.776 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.150 -21.015 -7.996 1.00 0.00 C ATOM 300 CZ TYR A 145 -10.645 -22.193 -7.489 1.00 0.00 C ATOM 301 OH TYR A 145 -9.323 -22.517 -7.697 1.00 0.00 O ATOM 0 H TYR A 145 -16.794 -19.878 -6.348 1.00 0.00 H new ATOM 0 HA TYR A 145 -15.159 -21.500 -4.746 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -15.382 -22.064 -7.028 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -15.064 -20.428 -7.570 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.416 -23.395 -6.010 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -12.870 -19.770 -8.183 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.057 -23.973 -6.381 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.512 -20.347 -8.555 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.891 -21.809 -8.218 1.00 0.00 H new ATOM 311 N GLU A 146 -13.745 -18.632 -5.611 1.00 0.00 N ATOM 312 CA GLU A 146 -12.690 -17.690 -5.248 1.00 0.00 C ATOM 313 C GLU A 146 -13.017 -16.975 -3.941 1.00 0.00 C ATOM 314 O GLU A 146 -12.138 -16.737 -3.113 1.00 0.00 O ATOM 315 CB GLU A 146 -12.486 -16.666 -6.366 1.00 0.00 C ATOM 316 CG GLU A 146 -11.774 -17.226 -7.585 1.00 0.00 C ATOM 317 CD GLU A 146 -12.664 -17.260 -8.813 1.00 0.00 C ATOM 318 OE1 GLU A 146 -13.795 -17.780 -8.712 1.00 0.00 O ATOM 319 OE2 GLU A 146 -12.229 -16.768 -9.876 1.00 0.00 O ATOM 0 H GLU A 146 -14.311 -18.342 -6.408 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.769 -18.255 -5.108 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.457 -16.276 -6.671 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.913 -15.825 -5.976 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.892 -16.621 -7.796 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.424 -18.235 -7.366 1.00 0.00 H new ATOM 326 N ASP A 147 -14.287 -16.625 -3.776 1.00 0.00 N ATOM 327 CA ASP A 147 -14.748 -15.923 -2.581 1.00 0.00 C ATOM 328 C ASP A 147 -14.401 -16.691 -1.308 1.00 0.00 C ATOM 329 O ASP A 147 -13.817 -16.135 -0.379 1.00 0.00 O ATOM 330 CB ASP A 147 -16.261 -15.704 -2.658 1.00 0.00 C ATOM 331 CG ASP A 147 -16.630 -14.495 -3.497 1.00 0.00 C ATOM 332 OD1 ASP A 147 -15.802 -14.076 -4.334 1.00 0.00 O ATOM 333 OD2 ASP A 147 -17.749 -13.970 -3.320 1.00 0.00 O ATOM 0 H ASP A 147 -15.021 -16.817 -4.458 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.238 -14.961 -2.541 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.733 -16.592 -3.079 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.659 -15.579 -1.651 1.00 0.00 H new ATOM 338 N ARG A 148 -14.776 -17.965 -1.268 1.00 0.00 N ATOM 339 CA ARG A 148 -14.517 -18.803 -0.101 1.00 0.00 C ATOM 340 C ARG A 148 -13.037 -19.156 0.016 1.00 0.00 C ATOM 341 O ARG A 148 -12.522 -19.334 1.120 1.00 0.00 O ATOM 342 CB ARG A 148 -15.352 -20.083 -0.176 1.00 0.00 C ATOM 343 CG ARG A 148 -16.852 -19.833 -0.139 1.00 0.00 C ATOM 344 CD ARG A 148 -17.519 -20.609 0.986 1.00 0.00 C ATOM 345 NE ARG A 148 -18.374 -19.755 1.806 1.00 0.00 N ATOM 346 CZ ARG A 148 -19.219 -20.217 2.724 1.00 0.00 C ATOM 347 NH1 ARG A 148 -19.328 -21.523 2.932 1.00 0.00 N ATOM 348 NH2 ARG A 148 -19.957 -19.374 3.432 1.00 0.00 N ATOM 0 H ARG A 148 -15.260 -18.441 -2.029 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.800 -18.236 0.786 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.103 -20.616 -1.094 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.080 -20.734 0.655 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.041 -18.767 -0.009 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.294 -20.121 -1.093 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.113 -21.420 0.565 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.755 -21.067 1.614 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.320 -18.746 1.667 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.763 -22.175 2.388 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.976 -21.875 3.636 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.878 -18.370 3.273 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.604 -19.730 4.135 1.00 0.00 H new ATOM 362 N TYR A 149 -12.358 -19.259 -1.123 1.00 0.00 N ATOM 363 CA TYR A 149 -10.938 -19.595 -1.133 1.00 0.00 C ATOM 364 C TYR A 149 -10.126 -18.546 -0.379 1.00 0.00 C ATOM 365 O TYR A 149 -9.392 -18.870 0.555 1.00 0.00 O ATOM 366 CB TYR A 149 -10.428 -19.716 -2.572 1.00 0.00 C ATOM 367 CG TYR A 149 -8.932 -19.919 -2.670 1.00 0.00 C ATOM 368 CD1 TYR A 149 -8.360 -21.158 -2.402 1.00 0.00 C ATOM 369 CD2 TYR A 149 -8.089 -18.873 -3.027 1.00 0.00 C ATOM 370 CE1 TYR A 149 -6.994 -21.347 -2.487 1.00 0.00 C ATOM 371 CE2 TYR A 149 -6.722 -19.056 -3.116 1.00 0.00 C ATOM 372 CZ TYR A 149 -6.180 -20.294 -2.844 1.00 0.00 C ATOM 373 OH TYR A 149 -4.819 -20.477 -2.929 1.00 0.00 O ATOM 0 H TYR A 149 -12.766 -19.115 -2.047 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.814 -20.555 -0.631 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.932 -20.551 -3.058 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.701 -18.815 -3.122 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.994 -21.986 -2.123 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.509 -17.901 -3.238 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.566 -22.316 -2.275 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -6.082 -18.233 -3.397 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.392 -19.636 -3.194 1.00 0.00 H new ATOM 383 N TYR A 150 -10.264 -17.288 -0.788 1.00 0.00 N ATOM 384 CA TYR A 150 -9.545 -16.194 -0.149 1.00 0.00 C ATOM 385 C TYR A 150 -9.998 -16.012 1.298 1.00 0.00 C ATOM 386 O TYR A 150 -9.174 -15.863 2.200 1.00 0.00 O ATOM 387 CB TYR A 150 -9.751 -14.887 -0.927 1.00 0.00 C ATOM 388 CG TYR A 150 -9.538 -13.645 -0.087 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.268 -13.287 0.347 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.608 -12.840 0.284 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.070 -12.164 1.125 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.417 -11.712 1.059 1.00 0.00 C ATOM 393 CZ TYR A 150 -9.147 -11.380 1.479 1.00 0.00 C ATOM 394 OH TYR A 150 -8.953 -10.260 2.253 1.00 0.00 O ATOM 0 H TYR A 150 -10.867 -17.003 -1.559 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.485 -16.446 -0.151 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.065 -14.865 -1.774 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.762 -14.871 -1.335 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.421 -13.898 0.071 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.605 -13.100 -0.039 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.076 -11.901 1.455 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.259 -11.094 1.334 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.661 -9.608 2.068 1.00 0.00 H new ATOM 404 N ARG A 151 -11.311 -16.010 1.504 1.00 0.00 N ATOM 405 CA ARG A 151 -11.883 -15.828 2.837 1.00 0.00 C ATOM 406 C ARG A 151 -11.307 -16.826 3.838 1.00 0.00 C ATOM 407 O ARG A 151 -11.132 -16.507 5.013 1.00 0.00 O ATOM 408 CB ARG A 151 -13.406 -15.965 2.787 1.00 0.00 C ATOM 409 CG ARG A 151 -14.121 -14.707 2.319 1.00 0.00 C ATOM 410 CD ARG A 151 -13.921 -13.554 3.291 1.00 0.00 C ATOM 411 NE ARG A 151 -15.186 -13.076 3.841 1.00 0.00 N ATOM 412 CZ ARG A 151 -15.622 -13.381 5.060 1.00 0.00 C ATOM 413 NH1 ARG A 151 -14.896 -14.159 5.851 1.00 0.00 N ATOM 414 NH2 ARG A 151 -16.785 -12.908 5.487 1.00 0.00 N ATOM 0 H ARG A 151 -12.002 -16.133 0.764 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.621 -14.824 3.171 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.666 -16.788 2.121 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.770 -16.231 3.779 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.750 -14.422 1.334 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.186 -14.912 2.211 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.270 -13.875 4.105 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.414 -12.734 2.782 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.768 -12.475 3.258 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.001 -14.525 5.525 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.232 -14.392 6.785 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.346 -12.310 4.880 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.119 -13.142 6.422 1.00 0.00 H new ATOM 428 N GLU A 152 -11.025 -18.037 3.370 1.00 0.00 N ATOM 429 CA GLU A 152 -10.478 -19.079 4.234 1.00 0.00 C ATOM 430 C GLU A 152 -8.958 -18.976 4.340 1.00 0.00 C ATOM 431 O GLU A 152 -8.347 -19.587 5.216 1.00 0.00 O ATOM 432 CB GLU A 152 -10.873 -20.460 3.710 1.00 0.00 C ATOM 433 CG GLU A 152 -12.308 -20.842 4.035 1.00 0.00 C ATOM 434 CD GLU A 152 -12.464 -22.320 4.341 1.00 0.00 C ATOM 435 OE1 GLU A 152 -11.565 -22.889 4.994 1.00 0.00 O ATOM 436 OE2 GLU A 152 -13.487 -22.906 3.927 1.00 0.00 O ATOM 0 H GLU A 152 -11.165 -18.322 2.401 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.896 -18.938 5.231 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.735 -20.483 2.629 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -10.201 -21.207 4.134 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.650 -20.260 4.891 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.949 -20.579 3.194 1.00 0.00 H new ATOM 443 N ASN A 153 -8.351 -18.209 3.438 1.00 0.00 N ATOM 444 CA ASN A 153 -6.901 -18.043 3.432 1.00 0.00 C ATOM 445 C ASN A 153 -6.488 -16.652 3.913 1.00 0.00 C ATOM 446 O ASN A 153 -5.312 -16.293 3.844 1.00 0.00 O ATOM 447 CB ASN A 153 -6.347 -18.288 2.026 1.00 0.00 C ATOM 448 CG ASN A 153 -6.036 -19.750 1.774 1.00 0.00 C ATOM 449 OD1 ASN A 153 -4.957 -20.093 1.290 1.00 0.00 O ATOM 450 ND2 ASN A 153 -6.983 -20.623 2.099 1.00 0.00 N ATOM 0 H ASN A 153 -8.839 -17.695 2.705 1.00 0.00 H new ATOM 0 HA ASN A 153 -6.485 -18.776 4.123 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -7.070 -17.941 1.288 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.441 -17.698 1.887 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -6.830 -21.620 1.950 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -7.863 -20.296 2.498 1.00 0.00 H new ATOM 457 N MET A 154 -7.454 -15.873 4.397 1.00 0.00 N ATOM 458 CA MET A 154 -7.175 -14.522 4.885 1.00 0.00 C ATOM 459 C MET A 154 -6.077 -14.535 5.941 1.00 0.00 C ATOM 460 O MET A 154 -5.280 -13.600 6.035 1.00 0.00 O ATOM 461 CB MET A 154 -8.438 -13.891 5.473 1.00 0.00 C ATOM 462 CG MET A 154 -9.620 -13.902 4.523 1.00 0.00 C ATOM 463 SD MET A 154 -11.094 -13.150 5.239 1.00 0.00 S ATOM 464 CE MET A 154 -10.864 -11.437 4.766 1.00 0.00 C ATOM 0 H MET A 154 -8.433 -16.152 4.462 1.00 0.00 H new ATOM 0 HA MET A 154 -6.837 -13.929 4.035 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.710 -14.424 6.384 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.221 -12.862 5.758 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.352 -13.370 3.610 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.843 -14.930 4.239 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.163 -10.789 5.590 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.814 -11.263 4.529 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.475 -11.216 3.891 1.00 0.00 H new ATOM 474 N HIS A 155 -6.045 -15.598 6.735 1.00 0.00 N ATOM 475 CA HIS A 155 -5.046 -15.737 7.789 1.00 0.00 C ATOM 476 C HIS A 155 -3.634 -15.730 7.211 1.00 0.00 C ATOM 477 O HIS A 155 -2.709 -15.185 7.813 1.00 0.00 O ATOM 478 CB HIS A 155 -5.278 -17.029 8.573 1.00 0.00 C ATOM 479 CG HIS A 155 -6.269 -16.888 9.685 1.00 0.00 C ATOM 480 ND1 HIS A 155 -5.912 -16.890 11.017 1.00 0.00 N ATOM 481 CD2 HIS A 155 -7.616 -16.742 9.660 1.00 0.00 C ATOM 482 CE1 HIS A 155 -6.994 -16.752 11.762 1.00 0.00 C ATOM 483 NE2 HIS A 155 -8.041 -16.659 10.962 1.00 0.00 N ATOM 0 H HIS A 155 -6.700 -16.377 6.670 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.148 -14.885 8.462 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -5.623 -17.803 7.887 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.328 -17.369 8.986 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -8.239 -16.699 8.779 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -7.018 -16.721 12.841 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.009 -16.544 11.263 1.00 0.00 H new ATOM 492 N ARG A 156 -3.475 -16.345 6.043 1.00 0.00 N ATOM 493 CA ARG A 156 -2.175 -16.416 5.385 1.00 0.00 C ATOM 494 C ARG A 156 -1.970 -15.242 4.431 1.00 0.00 C ATOM 495 O ARG A 156 -1.059 -15.260 3.602 1.00 0.00 O ATOM 496 CB ARG A 156 -2.037 -17.734 4.618 1.00 0.00 C ATOM 497 CG ARG A 156 -2.592 -18.936 5.365 1.00 0.00 C ATOM 498 CD ARG A 156 -3.811 -19.512 4.664 1.00 0.00 C ATOM 499 NE ARG A 156 -4.390 -20.630 5.403 1.00 0.00 N ATOM 500 CZ ARG A 156 -3.905 -21.869 5.370 1.00 0.00 C ATOM 501 NH1 ARG A 156 -2.837 -22.146 4.634 1.00 0.00 N ATOM 502 NH2 ARG A 156 -4.489 -22.830 6.072 1.00 0.00 N ATOM 0 H ARG A 156 -4.231 -16.802 5.533 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.410 -16.367 6.160 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.551 -17.643 3.661 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.984 -17.908 4.399 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.822 -19.703 5.447 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.859 -18.643 6.380 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -4.561 -18.731 4.542 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -3.531 -19.844 3.664 1.00 0.00 H new ATOM 0 HE ARG A 156 -5.214 -20.451 5.978 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -2.386 -21.409 4.092 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -2.467 -23.096 4.610 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -5.311 -22.620 6.638 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -4.116 -23.779 6.046 1.00 0.00 H new ATOM 516 N TYR A 157 -2.817 -14.224 4.548 1.00 0.00 N ATOM 517 CA TYR A 157 -2.715 -13.051 3.687 1.00 0.00 C ATOM 518 C TYR A 157 -2.272 -11.820 4.476 1.00 0.00 C ATOM 519 O TYR A 157 -2.781 -11.554 5.566 1.00 0.00 O ATOM 520 CB TYR A 157 -4.050 -12.778 2.991 1.00 0.00 C ATOM 521 CG TYR A 157 -4.188 -13.485 1.661 1.00 0.00 C ATOM 522 CD1 TYR A 157 -3.341 -13.184 0.600 1.00 0.00 C ATOM 523 CD2 TYR A 157 -5.162 -14.456 1.466 1.00 0.00 C ATOM 524 CE1 TYR A 157 -3.462 -13.831 -0.615 1.00 0.00 C ATOM 525 CE2 TYR A 157 -5.287 -15.108 0.255 1.00 0.00 C ATOM 526 CZ TYR A 157 -4.436 -14.792 -0.782 1.00 0.00 C ATOM 527 OH TYR A 157 -4.558 -15.439 -1.990 1.00 0.00 O ATOM 0 H TYR A 157 -3.578 -14.187 5.227 1.00 0.00 H new ATOM 0 HA TYR A 157 -1.958 -13.260 2.931 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.864 -13.090 3.646 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.158 -11.704 2.837 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.576 -12.432 0.728 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.833 -14.705 2.275 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -2.797 -13.585 -1.430 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.048 -15.862 0.121 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.292 -16.087 -1.941 1.00 0.00 H new ATOM 537 N PRO A 158 -1.310 -11.049 3.932 1.00 0.00 N ATOM 538 CA PRO A 158 -0.792 -9.842 4.588 1.00 0.00 C ATOM 539 C PRO A 158 -1.859 -8.764 4.747 1.00 0.00 C ATOM 540 O PRO A 158 -2.776 -8.658 3.931 1.00 0.00 O ATOM 541 CB PRO A 158 0.317 -9.356 3.644 1.00 0.00 C ATOM 542 CG PRO A 158 0.631 -10.522 2.769 1.00 0.00 C ATOM 543 CD PRO A 158 -0.647 -11.294 2.640 1.00 0.00 C ATOM 0 HA PRO A 158 -0.443 -10.054 5.599 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.015 -8.501 3.055 1.00 0.00 H new ATOM 0 HB3 PRO A 158 1.196 -9.036 4.203 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.989 -10.193 1.793 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.417 -11.138 3.206 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.250 -10.941 1.803 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.463 -12.356 2.475 1.00 0.00 H new ATOM 551 N ASN A 159 -1.731 -7.963 5.800 1.00 0.00 N ATOM 552 CA ASN A 159 -2.680 -6.888 6.068 1.00 0.00 C ATOM 553 C ASN A 159 -1.964 -5.547 6.203 1.00 0.00 C ATOM 554 O ASN A 159 -2.556 -4.557 6.635 1.00 0.00 O ATOM 555 CB ASN A 159 -3.482 -7.187 7.337 1.00 0.00 C ATOM 556 CG ASN A 159 -2.697 -8.017 8.336 1.00 0.00 C ATOM 557 OD1 ASN A 159 -3.214 -8.979 8.903 1.00 0.00 O ATOM 558 ND2 ASN A 159 -1.441 -7.647 8.557 1.00 0.00 N ATOM 0 H ASN A 159 -0.977 -8.038 6.483 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.366 -6.826 5.223 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.781 -6.249 7.804 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.397 -7.715 7.069 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.865 -8.167 9.219 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.052 -6.843 8.065 1.00 0.00 H new ATOM 565 N GLN A 160 -0.688 -5.519 5.826 1.00 0.00 N ATOM 566 CA GLN A 160 0.106 -4.298 5.898 1.00 0.00 C ATOM 567 C GLN A 160 0.509 -3.837 4.500 1.00 0.00 C ATOM 568 O GLN A 160 0.808 -4.655 3.630 1.00 0.00 O ATOM 569 CB GLN A 160 1.352 -4.520 6.757 1.00 0.00 C ATOM 570 CG GLN A 160 1.038 -4.935 8.185 1.00 0.00 C ATOM 571 CD GLN A 160 2.276 -5.031 9.054 1.00 0.00 C ATOM 572 OE1 GLN A 160 2.737 -6.125 9.380 1.00 0.00 O ATOM 573 NE2 GLN A 160 2.822 -3.882 9.434 1.00 0.00 N ATOM 0 H GLN A 160 -0.183 -6.329 5.467 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.504 -3.521 6.359 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.972 -5.287 6.292 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.940 -3.602 6.775 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.346 -4.216 8.624 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.531 -5.900 8.175 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.406 -2.998 9.140 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.657 -3.883 10.020 1.00 0.00 H new ATOM 582 N VAL A 161 0.503 -2.525 4.289 1.00 0.00 N ATOM 583 CA VAL A 161 0.857 -1.959 2.991 1.00 0.00 C ATOM 584 C VAL A 161 1.907 -0.861 3.122 1.00 0.00 C ATOM 585 O VAL A 161 2.166 -0.365 4.216 1.00 0.00 O ATOM 586 CB VAL A 161 -0.379 -1.393 2.266 1.00 0.00 C ATOM 587 CG1 VAL A 161 -1.309 -2.518 1.843 1.00 0.00 C ATOM 588 CG2 VAL A 161 -1.108 -0.393 3.150 1.00 0.00 C ATOM 0 H VAL A 161 0.257 -1.834 4.998 1.00 0.00 H new ATOM 0 HA VAL A 161 1.273 -2.776 2.402 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.044 -0.871 1.370 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.177 -2.100 1.332 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.781 -3.192 1.169 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.637 -3.069 2.724 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.978 -0.005 2.620 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.432 -0.886 4.067 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.437 0.430 3.398 1.00 0.00 H new ATOM 598 N TYR A 162 2.506 -0.488 1.996 1.00 0.00 N ATOM 599 CA TYR A 162 3.528 0.552 1.975 1.00 0.00 C ATOM 600 C TYR A 162 3.031 1.770 1.198 1.00 0.00 C ATOM 601 O TYR A 162 2.666 1.663 0.027 1.00 0.00 O ATOM 602 CB TYR A 162 4.820 0.015 1.350 1.00 0.00 C ATOM 603 CG TYR A 162 5.383 -1.200 2.059 1.00 0.00 C ATOM 604 CD1 TYR A 162 4.757 -2.437 1.965 1.00 0.00 C ATOM 605 CD2 TYR A 162 6.541 -1.109 2.824 1.00 0.00 C ATOM 606 CE1 TYR A 162 5.267 -3.548 2.610 1.00 0.00 C ATOM 607 CE2 TYR A 162 7.058 -2.215 3.471 1.00 0.00 C ATOM 608 CZ TYR A 162 6.416 -3.432 3.363 1.00 0.00 C ATOM 609 OH TYR A 162 6.927 -4.535 4.007 1.00 0.00 O ATOM 0 H TYR A 162 2.300 -0.892 1.083 1.00 0.00 H new ATOM 0 HA TYR A 162 3.736 0.855 3.001 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.630 -0.240 0.307 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.570 0.806 1.353 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.856 -2.532 1.377 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.045 -0.158 2.914 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.768 -4.502 2.525 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.960 -2.128 4.058 1.00 0.00 H new ATOM 0 HH TYR A 162 7.740 -4.283 4.493 1.00 0.00 H new ATOM 619 N TYR A 163 3.001 2.924 1.862 1.00 0.00 N ATOM 620 CA TYR A 163 2.528 4.159 1.239 1.00 0.00 C ATOM 621 C TYR A 163 3.646 5.193 1.115 1.00 0.00 C ATOM 622 O TYR A 163 4.604 5.180 1.885 1.00 0.00 O ATOM 623 CB TYR A 163 1.374 4.747 2.054 1.00 0.00 C ATOM 624 CG TYR A 163 1.758 5.106 3.473 1.00 0.00 C ATOM 625 CD1 TYR A 163 1.828 4.133 4.462 1.00 0.00 C ATOM 626 CD2 TYR A 163 2.055 6.417 3.822 1.00 0.00 C ATOM 627 CE1 TYR A 163 2.182 4.457 5.759 1.00 0.00 C ATOM 628 CE2 TYR A 163 2.409 6.749 5.116 1.00 0.00 C ATOM 629 CZ TYR A 163 2.471 5.766 6.080 1.00 0.00 C ATOM 630 OH TYR A 163 2.825 6.093 7.369 1.00 0.00 O ATOM 0 H TYR A 163 3.299 3.030 2.832 1.00 0.00 H new ATOM 0 HA TYR A 163 2.183 3.912 0.235 1.00 0.00 H new ATOM 0 HB2 TYR A 163 1.002 5.639 1.550 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.554 4.029 2.079 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.602 3.106 4.214 1.00 0.00 H new ATOM 0 HD2 TYR A 163 2.009 7.190 3.069 1.00 0.00 H new ATOM 0 HE1 TYR A 163 2.232 3.689 6.516 1.00 0.00 H new ATOM 0 HE2 TYR A 163 2.636 7.774 5.371 1.00 0.00 H new ATOM 0 HH TYR A 163 2.997 7.056 7.427 1.00 0.00 H new ATOM 640 N ARG A 164 3.504 6.094 0.146 1.00 0.00 N ATOM 641 CA ARG A 164 4.491 7.148 -0.078 1.00 0.00 C ATOM 642 C ARG A 164 3.852 8.527 0.070 1.00 0.00 C ATOM 643 O ARG A 164 2.645 8.678 -0.111 1.00 0.00 O ATOM 644 CB ARG A 164 5.112 7.018 -1.470 1.00 0.00 C ATOM 645 CG ARG A 164 6.554 6.537 -1.453 1.00 0.00 C ATOM 646 CD ARG A 164 7.445 7.416 -2.318 1.00 0.00 C ATOM 647 NE ARG A 164 6.847 7.686 -3.624 1.00 0.00 N ATOM 648 CZ ARG A 164 7.551 7.841 -4.742 1.00 0.00 C ATOM 649 NH1 ARG A 164 8.874 7.753 -4.716 1.00 0.00 N ATOM 650 NH2 ARG A 164 6.931 8.085 -5.888 1.00 0.00 N ATOM 0 H ARG A 164 2.713 6.115 -0.498 1.00 0.00 H new ATOM 0 HA ARG A 164 5.274 7.038 0.673 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.514 6.325 -2.062 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.067 7.985 -1.970 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.926 6.536 -0.429 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.600 5.508 -1.810 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.633 8.358 -1.804 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.411 6.929 -2.455 1.00 0.00 H new ATOM 0 HE ARG A 164 5.831 7.760 -3.682 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.355 7.566 -3.836 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.410 7.872 -5.576 1.00 0.00 H new ATOM 0 HH21 ARG A 164 5.914 8.154 -5.913 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.471 8.204 -6.745 1.00 0.00 H new ATOM 664 N PRO A 165 4.655 9.559 0.392 1.00 0.00 N ATOM 665 CA PRO A 165 4.159 10.932 0.553 1.00 0.00 C ATOM 666 C PRO A 165 3.402 11.422 -0.680 1.00 0.00 C ATOM 667 O PRO A 165 3.719 11.038 -1.806 1.00 0.00 O ATOM 668 CB PRO A 165 5.437 11.761 0.756 1.00 0.00 C ATOM 669 CG PRO A 165 6.549 10.876 0.302 1.00 0.00 C ATOM 670 CD PRO A 165 6.107 9.482 0.617 1.00 0.00 C ATOM 0 HA PRO A 165 3.451 11.010 1.378 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.405 12.683 0.176 1.00 0.00 H new ATOM 0 HB3 PRO A 165 5.561 12.046 1.801 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.735 10.997 -0.765 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.478 11.119 0.817 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.582 8.747 -0.034 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.346 9.201 1.643 1.00 0.00 H new ATOM 678 N MET A 166 2.402 12.270 -0.458 1.00 0.00 N ATOM 679 CA MET A 166 1.600 12.812 -1.550 1.00 0.00 C ATOM 680 C MET A 166 2.337 13.949 -2.253 1.00 0.00 C ATOM 681 O MET A 166 3.514 14.195 -1.988 1.00 0.00 O ATOM 682 CB MET A 166 0.252 13.309 -1.025 1.00 0.00 C ATOM 683 CG MET A 166 -0.935 12.508 -1.536 1.00 0.00 C ATOM 684 SD MET A 166 -1.683 11.484 -0.255 1.00 0.00 S ATOM 685 CE MET A 166 -3.100 12.483 0.196 1.00 0.00 C ATOM 0 H MET A 166 2.128 12.597 0.469 1.00 0.00 H new ATOM 0 HA MET A 166 1.427 12.013 -2.272 1.00 0.00 H new ATOM 0 HB2 MET A 166 0.261 13.274 0.064 1.00 0.00 H new ATOM 0 HB3 MET A 166 0.124 14.353 -1.309 1.00 0.00 H new ATOM 0 HG2 MET A 166 -1.685 13.191 -1.934 1.00 0.00 H new ATOM 0 HG3 MET A 166 -0.612 11.873 -2.361 1.00 0.00 H new ATOM 0 HE1 MET A 166 -3.665 11.980 0.981 1.00 0.00 H new ATOM 0 HE2 MET A 166 -2.761 13.454 0.558 1.00 0.00 H new ATOM 0 HE3 MET A 166 -3.738 12.624 -0.676 1.00 0.00 H new ATOM 695 N ASP A 167 1.637 14.638 -3.149 1.00 0.00 N ATOM 696 CA ASP A 167 2.223 15.750 -3.890 1.00 0.00 C ATOM 697 C ASP A 167 1.257 16.928 -3.961 1.00 0.00 C ATOM 698 O ASP A 167 0.216 16.928 -3.303 1.00 0.00 O ATOM 699 CB ASP A 167 2.606 15.303 -5.303 1.00 0.00 C ATOM 700 CG ASP A 167 4.079 15.510 -5.597 1.00 0.00 C ATOM 701 OD1 ASP A 167 4.598 16.604 -5.291 1.00 0.00 O ATOM 702 OD2 ASP A 167 4.714 14.578 -6.134 1.00 0.00 O ATOM 0 H ASP A 167 0.662 14.446 -3.380 1.00 0.00 H new ATOM 0 HA ASP A 167 3.120 16.072 -3.362 1.00 0.00 H new ATOM 0 HB2 ASP A 167 2.359 14.249 -5.427 1.00 0.00 H new ATOM 0 HB3 ASP A 167 2.012 15.857 -6.030 1.00 0.00 H new ATOM 707 N GLU A 168 1.609 17.930 -4.763 1.00 0.00 N ATOM 708 CA GLU A 168 0.773 19.115 -4.921 1.00 0.00 C ATOM 709 C GLU A 168 -0.606 18.741 -5.454 1.00 0.00 C ATOM 710 O GLU A 168 -1.625 19.031 -4.828 1.00 0.00 O ATOM 711 CB GLU A 168 1.444 20.117 -5.864 1.00 0.00 C ATOM 712 CG GLU A 168 2.932 20.292 -5.607 1.00 0.00 C ATOM 713 CD GLU A 168 3.240 21.531 -4.789 1.00 0.00 C ATOM 714 OE1 GLU A 168 2.559 21.750 -3.765 1.00 0.00 O ATOM 715 OE2 GLU A 168 4.162 22.281 -5.172 1.00 0.00 O ATOM 0 H GLU A 168 2.468 17.944 -5.313 1.00 0.00 H new ATOM 0 HA GLU A 168 0.651 19.576 -3.941 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.298 19.789 -6.893 1.00 0.00 H new ATOM 0 HB3 GLU A 168 0.950 21.084 -5.764 1.00 0.00 H new ATOM 0 HG2 GLU A 168 3.313 19.413 -5.086 1.00 0.00 H new ATOM 0 HG3 GLU A 168 3.457 20.350 -6.560 1.00 0.00 H new ATOM 722 N TYR A 169 -0.628 18.090 -6.613 1.00 0.00 N ATOM 723 CA TYR A 169 -1.881 17.669 -7.230 1.00 0.00 C ATOM 724 C TYR A 169 -2.078 16.165 -7.073 1.00 0.00 C ATOM 725 O TYR A 169 -2.798 15.716 -6.181 1.00 0.00 O ATOM 726 CB TYR A 169 -1.901 18.051 -8.713 1.00 0.00 C ATOM 727 CG TYR A 169 -1.772 19.539 -8.959 1.00 0.00 C ATOM 728 CD1 TYR A 169 -2.703 20.433 -8.445 1.00 0.00 C ATOM 729 CD2 TYR A 169 -0.718 20.049 -9.708 1.00 0.00 C ATOM 730 CE1 TYR A 169 -2.588 21.791 -8.669 1.00 0.00 C ATOM 731 CE2 TYR A 169 -0.596 21.406 -9.936 1.00 0.00 C ATOM 732 CZ TYR A 169 -1.533 22.273 -9.415 1.00 0.00 C ATOM 733 OH TYR A 169 -1.415 23.625 -9.641 1.00 0.00 O ATOM 0 H TYR A 169 0.207 17.843 -7.144 1.00 0.00 H new ATOM 0 HA TYR A 169 -2.700 18.181 -6.725 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -1.087 17.535 -9.223 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -2.831 17.697 -9.158 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -3.531 20.060 -7.860 1.00 0.00 H new ATOM 0 HD2 TYR A 169 0.018 19.373 -10.118 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -3.321 22.472 -8.262 1.00 0.00 H new ATOM 0 HE2 TYR A 169 0.229 21.786 -10.520 1.00 0.00 H new ATOM 0 HH TYR A 169 -0.617 23.798 -10.183 1.00 0.00 H new ATOM 743 N SER A 170 -1.429 15.394 -7.944 1.00 0.00 N ATOM 744 CA SER A 170 -1.525 13.937 -7.905 1.00 0.00 C ATOM 745 C SER A 170 -2.981 13.479 -7.907 1.00 0.00 C ATOM 746 O SER A 170 -3.879 14.230 -8.291 1.00 0.00 O ATOM 747 CB SER A 170 -0.805 13.389 -6.670 1.00 0.00 C ATOM 748 OG SER A 170 0.253 12.520 -7.038 1.00 0.00 O ATOM 0 H SER A 170 -0.830 15.756 -8.686 1.00 0.00 H new ATOM 0 HA SER A 170 -1.044 13.546 -8.802 1.00 0.00 H new ATOM 0 HB2 SER A 170 -0.411 14.216 -6.078 1.00 0.00 H new ATOM 0 HB3 SER A 170 -1.515 12.855 -6.039 1.00 0.00 H new ATOM 0 HG SER A 170 0.697 12.185 -6.231 1.00 0.00 H new ATOM 754 N ASN A 171 -3.206 12.240 -7.479 1.00 0.00 N ATOM 755 CA ASN A 171 -4.550 11.676 -7.429 1.00 0.00 C ATOM 756 C ASN A 171 -4.571 10.406 -6.582 1.00 0.00 C ATOM 757 O ASN A 171 -3.547 9.741 -6.419 1.00 0.00 O ATOM 758 CB ASN A 171 -5.051 11.374 -8.844 1.00 0.00 C ATOM 759 CG ASN A 171 -6.461 10.815 -8.860 1.00 0.00 C ATOM 760 OD1 ASN A 171 -6.776 9.917 -9.641 1.00 0.00 O ATOM 761 ND2 ASN A 171 -7.319 11.343 -7.995 1.00 0.00 N ATOM 0 H ASN A 171 -2.472 11.607 -7.161 1.00 0.00 H new ATOM 0 HA ASN A 171 -5.212 12.409 -6.968 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -5.020 12.287 -9.438 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -4.377 10.661 -9.319 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -8.281 11.006 -7.960 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -7.016 12.086 -7.365 1.00 0.00 H new ATOM 768 N GLN A 172 -5.740 10.080 -6.041 1.00 0.00 N ATOM 769 CA GLN A 172 -5.897 8.893 -5.204 1.00 0.00 C ATOM 770 C GLN A 172 -5.601 7.619 -5.990 1.00 0.00 C ATOM 771 O GLN A 172 -5.373 6.560 -5.406 1.00 0.00 O ATOM 772 CB GLN A 172 -7.314 8.831 -4.631 1.00 0.00 C ATOM 773 CG GLN A 172 -8.397 8.707 -5.691 1.00 0.00 C ATOM 774 CD GLN A 172 -8.873 7.278 -5.874 1.00 0.00 C ATOM 775 OE1 GLN A 172 -9.087 6.823 -6.997 1.00 0.00 O ATOM 776 NE2 GLN A 172 -9.044 6.564 -4.767 1.00 0.00 N ATOM 0 H GLN A 172 -6.595 10.622 -6.167 1.00 0.00 H new ATOM 0 HA GLN A 172 -5.180 8.965 -4.386 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -7.385 7.982 -3.951 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.497 9.729 -4.040 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -9.244 9.336 -5.415 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.016 9.084 -6.640 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.854 6.982 -3.856 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -9.365 5.598 -4.828 1.00 0.00 H new ATOM 785 N ASN A 173 -5.612 7.728 -7.314 1.00 0.00 N ATOM 786 CA ASN A 173 -5.350 6.580 -8.174 1.00 0.00 C ATOM 787 C ASN A 173 -3.869 6.211 -8.163 1.00 0.00 C ATOM 788 O ASN A 173 -3.517 5.032 -8.122 1.00 0.00 O ATOM 789 CB ASN A 173 -5.822 6.866 -9.604 1.00 0.00 C ATOM 790 CG ASN A 173 -4.762 7.545 -10.451 1.00 0.00 C ATOM 791 OD1 ASN A 173 -4.408 8.699 -10.214 1.00 0.00 O ATOM 792 ND2 ASN A 173 -4.251 6.828 -11.446 1.00 0.00 N ATOM 0 H ASN A 173 -5.799 8.597 -7.814 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.910 5.730 -7.784 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -6.114 5.929 -10.079 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.710 7.496 -9.569 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.535 7.232 -12.050 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -4.575 5.874 -11.606 1.00 0.00 H new ATOM 799 N ASN A 174 -3.004 7.222 -8.197 1.00 0.00 N ATOM 800 CA ASN A 174 -1.561 6.993 -8.187 1.00 0.00 C ATOM 801 C ASN A 174 -1.093 6.503 -6.821 1.00 0.00 C ATOM 802 O ASN A 174 -0.281 5.582 -6.726 1.00 0.00 O ATOM 803 CB ASN A 174 -0.809 8.273 -8.561 1.00 0.00 C ATOM 804 CG ASN A 174 -1.596 9.156 -9.507 1.00 0.00 C ATOM 805 OD1 ASN A 174 -1.749 8.842 -10.687 1.00 0.00 O ATOM 806 ND2 ASN A 174 -2.098 10.271 -8.993 1.00 0.00 N ATOM 0 H ASN A 174 -3.276 8.205 -8.232 1.00 0.00 H new ATOM 0 HA ASN A 174 -1.344 6.223 -8.927 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -0.579 8.833 -7.654 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.142 8.009 -9.023 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -2.635 10.907 -9.582 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.947 10.492 -8.009 1.00 0.00 H new ATOM 813 N PHE A 175 -1.605 7.134 -5.770 1.00 0.00 N ATOM 814 CA PHE A 175 -1.242 6.778 -4.400 1.00 0.00 C ATOM 815 C PHE A 175 -1.448 5.289 -4.138 1.00 0.00 C ATOM 816 O PHE A 175 -0.546 4.605 -3.652 1.00 0.00 O ATOM 817 CB PHE A 175 -2.071 7.600 -3.410 1.00 0.00 C ATOM 818 CG PHE A 175 -1.625 7.464 -1.980 1.00 0.00 C ATOM 819 CD1 PHE A 175 -2.099 6.431 -1.184 1.00 0.00 C ATOM 820 CD2 PHE A 175 -0.735 8.372 -1.431 1.00 0.00 C ATOM 821 CE1 PHE A 175 -1.692 6.309 0.131 1.00 0.00 C ATOM 822 CE2 PHE A 175 -0.326 8.255 -0.116 1.00 0.00 C ATOM 823 CZ PHE A 175 -0.804 7.222 0.665 1.00 0.00 C ATOM 0 H PHE A 175 -2.276 7.899 -5.840 1.00 0.00 H new ATOM 0 HA PHE A 175 -0.184 7.001 -4.264 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.024 8.651 -3.696 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.115 7.296 -3.485 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -2.794 5.714 -1.597 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -0.356 9.181 -2.038 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -2.068 5.501 0.740 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.367 8.971 0.300 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.484 7.128 1.692 1.00 0.00 H new ATOM 833 N VAL A 176 -2.643 4.798 -4.445 1.00 0.00 N ATOM 834 CA VAL A 176 -2.973 3.395 -4.227 1.00 0.00 C ATOM 835 C VAL A 176 -2.298 2.484 -5.251 1.00 0.00 C ATOM 836 O VAL A 176 -2.047 1.312 -4.976 1.00 0.00 O ATOM 837 CB VAL A 176 -4.497 3.167 -4.268 1.00 0.00 C ATOM 838 CG1 VAL A 176 -5.193 4.025 -3.222 1.00 0.00 C ATOM 839 CG2 VAL A 176 -5.049 3.457 -5.657 1.00 0.00 C ATOM 0 H VAL A 176 -3.400 5.351 -4.846 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.598 3.139 -3.236 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.693 2.120 -4.038 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.268 3.851 -3.265 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.823 3.762 -2.231 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.987 5.077 -3.419 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.126 3.290 -5.663 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.842 4.494 -5.922 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.575 2.796 -6.382 1.00 0.00 H new ATOM 849 N HIS A 177 -2.007 3.024 -6.431 1.00 0.00 N ATOM 850 CA HIS A 177 -1.366 2.248 -7.489 1.00 0.00 C ATOM 851 C HIS A 177 0.044 1.822 -7.088 1.00 0.00 C ATOM 852 O HIS A 177 0.375 0.636 -7.115 1.00 0.00 O ATOM 853 CB HIS A 177 -1.313 3.059 -8.785 1.00 0.00 C ATOM 854 CG HIS A 177 -2.287 2.599 -9.825 1.00 0.00 C ATOM 855 ND1 HIS A 177 -1.973 2.519 -11.166 1.00 0.00 N ATOM 856 CD2 HIS A 177 -3.576 2.195 -9.720 1.00 0.00 C ATOM 857 CE1 HIS A 177 -3.025 2.088 -11.839 1.00 0.00 C ATOM 858 NE2 HIS A 177 -4.011 1.885 -10.984 1.00 0.00 N ATOM 0 H HIS A 177 -2.204 3.994 -6.679 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.962 1.350 -7.650 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -1.508 4.107 -8.556 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.305 3.005 -9.196 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.154 2.129 -8.810 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.071 1.929 -12.906 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.945 1.552 -11.224 1.00 0.00 H new ATOM 867 N ASP A 178 0.871 2.796 -6.724 1.00 0.00 N ATOM 868 CA ASP A 178 2.248 2.524 -6.325 1.00 0.00 C ATOM 869 C ASP A 178 2.296 1.781 -4.994 1.00 0.00 C ATOM 870 O ASP A 178 3.270 1.091 -4.692 1.00 0.00 O ATOM 871 CB ASP A 178 3.037 3.832 -6.222 1.00 0.00 C ATOM 872 CG ASP A 178 4.537 3.612 -6.276 1.00 0.00 C ATOM 873 OD1 ASP A 178 4.962 2.489 -6.624 1.00 0.00 O ATOM 874 OD2 ASP A 178 5.288 4.562 -5.971 1.00 0.00 O ATOM 0 H ASP A 178 0.612 3.782 -6.697 1.00 0.00 H new ATOM 0 HA ASP A 178 2.702 1.891 -7.087 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.741 4.496 -7.034 1.00 0.00 H new ATOM 0 HB3 ASP A 178 2.780 4.335 -5.290 1.00 0.00 H new ATOM 879 N CYS A 179 1.240 1.926 -4.202 1.00 0.00 N ATOM 880 CA CYS A 179 1.159 1.272 -2.901 1.00 0.00 C ATOM 881 C CYS A 179 0.977 -0.236 -3.054 1.00 0.00 C ATOM 882 O CYS A 179 1.605 -1.023 -2.345 1.00 0.00 O ATOM 883 CB CYS A 179 0.004 1.862 -2.088 1.00 0.00 C ATOM 884 SG CYS A 179 -0.595 0.785 -0.744 1.00 0.00 S ATOM 0 H CYS A 179 0.426 2.492 -4.439 1.00 0.00 H new ATOM 0 HA CYS A 179 2.096 1.448 -2.373 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.324 2.812 -1.661 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.825 2.078 -2.761 1.00 0.00 H new ATOM 889 N VAL A 180 0.108 -0.631 -3.980 1.00 0.00 N ATOM 890 CA VAL A 180 -0.167 -2.044 -4.225 1.00 0.00 C ATOM 891 C VAL A 180 1.066 -2.779 -4.749 1.00 0.00 C ATOM 892 O VAL A 180 1.346 -3.908 -4.344 1.00 0.00 O ATOM 893 CB VAL A 180 -1.322 -2.216 -5.235 1.00 0.00 C ATOM 894 CG1 VAL A 180 -1.535 -3.683 -5.574 1.00 0.00 C ATOM 895 CG2 VAL A 180 -2.602 -1.604 -4.691 1.00 0.00 C ATOM 0 H VAL A 180 -0.419 0.009 -4.574 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.453 -2.478 -3.267 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.050 -1.693 -6.152 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.354 -3.776 -6.287 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.624 -4.091 -6.012 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.780 -4.234 -4.666 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.405 -1.735 -5.417 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.873 -2.097 -3.757 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.448 -0.541 -4.508 1.00 0.00 H new ATOM 905 N ASN A 181 1.787 -2.139 -5.661 1.00 0.00 N ATOM 906 CA ASN A 181 2.979 -2.731 -6.260 1.00 0.00 C ATOM 907 C ASN A 181 4.031 -3.093 -5.212 1.00 0.00 C ATOM 908 O ASN A 181 4.496 -4.231 -5.165 1.00 0.00 O ATOM 909 CB ASN A 181 3.569 -1.773 -7.303 1.00 0.00 C ATOM 910 CG ASN A 181 5.078 -1.645 -7.207 1.00 0.00 C ATOM 911 OD1 ASN A 181 5.815 -2.577 -7.529 1.00 0.00 O ATOM 912 ND2 ASN A 181 5.545 -0.483 -6.762 1.00 0.00 N ATOM 0 H ASN A 181 1.566 -1.204 -6.004 1.00 0.00 H new ATOM 0 HA ASN A 181 2.679 -3.659 -6.747 1.00 0.00 H new ATOM 0 HB2 ASN A 181 3.303 -2.123 -8.300 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.118 -0.788 -7.179 1.00 0.00 H new ATOM 0 HD21 ASN A 181 6.551 -0.337 -6.676 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.898 0.263 -6.506 1.00 0.00 H new ATOM 919 N ILE A 182 4.418 -2.124 -4.388 1.00 0.00 N ATOM 920 CA ILE A 182 5.435 -2.358 -3.365 1.00 0.00 C ATOM 921 C ILE A 182 4.949 -3.323 -2.282 1.00 0.00 C ATOM 922 O ILE A 182 5.717 -4.157 -1.806 1.00 0.00 O ATOM 923 CB ILE A 182 5.899 -1.031 -2.715 1.00 0.00 C ATOM 924 CG1 ILE A 182 6.891 -0.301 -3.629 1.00 0.00 C ATOM 925 CG2 ILE A 182 6.529 -1.279 -1.350 1.00 0.00 C ATOM 926 CD1 ILE A 182 8.069 -1.151 -4.064 1.00 0.00 C ATOM 0 H ILE A 182 4.046 -1.174 -4.407 1.00 0.00 H new ATOM 0 HA ILE A 182 6.283 -2.817 -3.873 1.00 0.00 H new ATOM 0 HB ILE A 182 5.019 -0.402 -2.577 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.362 0.050 -4.515 1.00 0.00 H new ATOM 0 HG13 ILE A 182 7.265 0.582 -3.111 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.845 -0.330 -0.917 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.799 -1.752 -0.693 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.394 -1.933 -1.462 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.724 -0.563 -4.707 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.624 -1.481 -3.186 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.707 -2.021 -4.612 1.00 0.00 H new ATOM 938 N THR A 183 3.685 -3.203 -1.887 1.00 0.00 N ATOM 939 CA THR A 183 3.130 -4.072 -0.850 1.00 0.00 C ATOM 940 C THR A 183 3.263 -5.545 -1.225 1.00 0.00 C ATOM 941 O THR A 183 3.790 -6.344 -0.450 1.00 0.00 O ATOM 942 CB THR A 183 1.649 -3.755 -0.571 1.00 0.00 C ATOM 943 OG1 THR A 183 1.515 -2.408 -0.102 1.00 0.00 O ATOM 944 CG2 THR A 183 1.076 -4.714 0.466 1.00 0.00 C ATOM 0 H THR A 183 3.029 -2.519 -2.264 1.00 0.00 H new ATOM 0 HA THR A 183 3.708 -3.879 0.054 1.00 0.00 H new ATOM 0 HB THR A 183 1.095 -3.874 -1.502 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.409 -1.804 -0.867 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.029 -4.471 0.647 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.153 -5.737 0.097 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.636 -4.621 1.396 1.00 0.00 H new ATOM 952 N ILE A 184 2.786 -5.902 -2.413 1.00 0.00 N ATOM 953 CA ILE A 184 2.857 -7.284 -2.875 1.00 0.00 C ATOM 954 C ILE A 184 4.300 -7.675 -3.177 1.00 0.00 C ATOM 955 O ILE A 184 4.733 -8.779 -2.851 1.00 0.00 O ATOM 956 CB ILE A 184 1.982 -7.506 -4.132 1.00 0.00 C ATOM 957 CG1 ILE A 184 0.525 -7.739 -3.729 1.00 0.00 C ATOM 958 CG2 ILE A 184 2.494 -8.680 -4.958 1.00 0.00 C ATOM 959 CD1 ILE A 184 -0.426 -6.701 -4.276 1.00 0.00 C ATOM 0 H ILE A 184 2.348 -5.257 -3.071 1.00 0.00 H new ATOM 0 HA ILE A 184 2.474 -7.916 -2.074 1.00 0.00 H new ATOM 0 HB ILE A 184 2.041 -6.608 -4.747 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.214 -8.724 -4.076 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.454 -7.747 -2.641 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.860 -8.812 -5.835 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.517 -8.482 -5.277 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.472 -9.587 -4.354 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.441 -6.930 -3.950 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.140 -5.716 -3.908 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.385 -6.708 -5.365 1.00 0.00 H new ATOM 971 N LYS A 185 5.039 -6.762 -3.796 1.00 0.00 N ATOM 972 CA LYS A 185 6.433 -7.010 -4.141 1.00 0.00 C ATOM 973 C LYS A 185 7.276 -7.233 -2.886 1.00 0.00 C ATOM 974 O LYS A 185 8.310 -7.898 -2.931 1.00 0.00 O ATOM 975 CB LYS A 185 6.991 -5.832 -4.954 1.00 0.00 C ATOM 976 CG LYS A 185 8.485 -5.600 -4.775 1.00 0.00 C ATOM 977 CD LYS A 185 8.959 -4.386 -5.555 1.00 0.00 C ATOM 978 CE LYS A 185 9.403 -4.771 -6.956 1.00 0.00 C ATOM 979 NZ LYS A 185 10.762 -4.252 -7.271 1.00 0.00 N ATOM 0 H LYS A 185 4.695 -5.842 -4.070 1.00 0.00 H new ATOM 0 HA LYS A 185 6.481 -7.915 -4.746 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.786 -6.005 -6.010 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.458 -4.925 -4.670 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.709 -5.464 -3.717 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.033 -6.482 -5.105 1.00 0.00 H new ATOM 0 HD2 LYS A 185 8.155 -3.652 -5.614 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.786 -3.911 -5.027 1.00 0.00 H new ATOM 0 HE2 LYS A 185 9.398 -5.857 -7.053 1.00 0.00 H new ATOM 0 HE3 LYS A 185 8.689 -4.383 -7.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.027 -4.536 -8.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 10.761 -3.214 -7.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.448 -4.642 -6.594 1.00 0.00 H new ATOM 993 N GLN A 186 6.835 -6.660 -1.772 1.00 0.00 N ATOM 994 CA GLN A 186 7.557 -6.779 -0.510 1.00 0.00 C ATOM 995 C GLN A 186 7.246 -8.089 0.207 1.00 0.00 C ATOM 996 O GLN A 186 8.153 -8.780 0.669 1.00 0.00 O ATOM 997 CB GLN A 186 7.215 -5.598 0.405 1.00 0.00 C ATOM 998 CG GLN A 186 8.288 -4.514 0.470 1.00 0.00 C ATOM 999 CD GLN A 186 9.538 -4.847 -0.325 1.00 0.00 C ATOM 1000 OE1 GLN A 186 10.525 -5.337 0.225 1.00 0.00 O ATOM 1001 NE2 GLN A 186 9.502 -4.581 -1.627 1.00 0.00 N ATOM 0 H GLN A 186 5.979 -6.107 -1.717 1.00 0.00 H new ATOM 0 HA GLN A 186 8.622 -6.771 -0.743 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.283 -5.148 0.063 1.00 0.00 H new ATOM 0 HB3 GLN A 186 7.036 -5.975 1.412 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.870 -3.578 0.099 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.563 -4.349 1.512 1.00 0.00 H new ATOM 0 HE21 GLN A 186 8.663 -4.175 -2.042 1.00 0.00 H new ATOM 0 HE22 GLN A 186 10.313 -4.783 -2.211 1.00 0.00 H new ATOM 1010 N HIS A 187 5.964 -8.415 0.314 1.00 0.00 N ATOM 1011 CA HIS A 187 5.544 -9.632 0.999 1.00 0.00 C ATOM 1012 C HIS A 187 5.950 -10.882 0.223 1.00 0.00 C ATOM 1013 O HIS A 187 6.289 -11.905 0.816 1.00 0.00 O ATOM 1014 CB HIS A 187 4.033 -9.615 1.226 1.00 0.00 C ATOM 1015 CG HIS A 187 3.615 -8.684 2.322 1.00 0.00 C ATOM 1016 ND1 HIS A 187 3.814 -8.955 3.659 1.00 0.00 N ATOM 1017 CD2 HIS A 187 3.021 -7.469 2.271 1.00 0.00 C ATOM 1018 CE1 HIS A 187 3.361 -7.947 4.383 1.00 0.00 C ATOM 1019 NE2 HIS A 187 2.874 -7.034 3.565 1.00 0.00 N ATOM 0 H HIS A 187 5.199 -7.856 -0.063 1.00 0.00 H new ATOM 0 HA HIS A 187 6.050 -9.663 1.964 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.536 -9.324 0.301 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.696 -10.624 1.466 1.00 0.00 H new ATOM 0 HD1 HIS A 187 4.244 -9.802 4.031 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.719 -6.940 1.379 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.385 -7.882 5.461 1.00 0.00 H new ATOM 1028 N THR A 188 5.923 -10.798 -1.101 1.00 0.00 N ATOM 1029 CA THR A 188 6.296 -11.933 -1.937 1.00 0.00 C ATOM 1030 C THR A 188 7.765 -12.299 -1.742 1.00 0.00 C ATOM 1031 O THR A 188 8.171 -13.434 -1.994 1.00 0.00 O ATOM 1032 CB THR A 188 6.052 -11.645 -3.430 1.00 0.00 C ATOM 1033 OG1 THR A 188 6.603 -10.370 -3.781 1.00 0.00 O ATOM 1034 CG2 THR A 188 4.565 -11.668 -3.751 1.00 0.00 C ATOM 0 H THR A 188 5.649 -9.962 -1.617 1.00 0.00 H new ATOM 0 HA THR A 188 5.666 -12.767 -1.628 1.00 0.00 H new ATOM 0 HB THR A 188 6.544 -12.424 -4.012 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.967 -9.663 -3.546 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.418 -11.462 -4.811 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.156 -12.650 -3.512 1.00 0.00 H new ATOM 0 HG23 THR A 188 4.053 -10.909 -3.160 1.00 0.00 H new ATOM 1042 N VAL A 189 8.560 -11.327 -1.307 1.00 0.00 N ATOM 1043 CA VAL A 189 9.987 -11.543 -1.094 1.00 0.00 C ATOM 1044 C VAL A 189 10.294 -12.099 0.299 1.00 0.00 C ATOM 1045 O VAL A 189 10.954 -13.130 0.427 1.00 0.00 O ATOM 1046 CB VAL A 189 10.785 -10.239 -1.304 1.00 0.00 C ATOM 1047 CG1 VAL A 189 12.254 -10.443 -0.964 1.00 0.00 C ATOM 1048 CG2 VAL A 189 10.629 -9.744 -2.733 1.00 0.00 C ATOM 0 H VAL A 189 8.240 -10.382 -1.095 1.00 0.00 H new ATOM 0 HA VAL A 189 10.293 -12.284 -1.832 1.00 0.00 H new ATOM 0 HB VAL A 189 10.384 -9.481 -0.631 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.796 -9.510 -1.120 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.347 -10.747 0.078 1.00 0.00 H new ATOM 0 HG13 VAL A 189 12.672 -11.218 -1.607 1.00 0.00 H new ATOM 0 HG21 VAL A 189 11.198 -8.824 -2.863 1.00 0.00 H new ATOM 0 HG22 VAL A 189 11.001 -10.501 -3.423 1.00 0.00 H new ATOM 0 HG23 VAL A 189 9.576 -9.551 -2.938 1.00 0.00 H new ATOM 1058 N THR A 190 9.845 -11.398 1.339 1.00 0.00 N ATOM 1059 CA THR A 190 10.115 -11.817 2.714 1.00 0.00 C ATOM 1060 C THR A 190 9.103 -12.835 3.242 1.00 0.00 C ATOM 1061 O THR A 190 9.484 -13.905 3.716 1.00 0.00 O ATOM 1062 CB THR A 190 10.157 -10.610 3.672 1.00 0.00 C ATOM 1063 OG1 THR A 190 10.134 -11.062 5.030 1.00 0.00 O ATOM 1064 CG2 THR A 190 8.983 -9.674 3.427 1.00 0.00 C ATOM 0 H THR A 190 9.296 -10.542 1.257 1.00 0.00 H new ATOM 0 HA THR A 190 11.092 -12.299 2.682 1.00 0.00 H new ATOM 0 HB THR A 190 11.080 -10.062 3.484 1.00 0.00 H new ATOM 0 HG1 THR A 190 10.306 -10.306 5.629 1.00 0.00 H new ATOM 0 HG21 THR A 190 9.039 -8.832 4.117 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.019 -9.306 2.402 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.049 -10.213 3.587 1.00 0.00 H new ATOM 1072 N THR A 191 7.819 -12.489 3.188 1.00 0.00 N ATOM 1073 CA THR A 191 6.765 -13.369 3.694 1.00 0.00 C ATOM 1074 C THR A 191 6.812 -14.757 3.057 1.00 0.00 C ATOM 1075 O THR A 191 6.586 -15.761 3.733 1.00 0.00 O ATOM 1076 CB THR A 191 5.368 -12.762 3.465 1.00 0.00 C ATOM 1077 OG1 THR A 191 5.394 -11.359 3.750 1.00 0.00 O ATOM 1078 CG2 THR A 191 4.328 -13.442 4.344 1.00 0.00 C ATOM 0 H THR A 191 7.482 -11.608 2.800 1.00 0.00 H new ATOM 0 HA THR A 191 6.948 -13.471 4.764 1.00 0.00 H new ATOM 0 HB THR A 191 5.095 -12.919 2.421 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.337 -11.221 4.719 1.00 0.00 H new ATOM 0 HG21 THR A 191 3.350 -12.995 4.163 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.290 -14.505 4.107 1.00 0.00 H new ATOM 0 HG23 THR A 191 4.597 -13.313 5.392 1.00 0.00 H new ATOM 1086 N THR A 192 7.098 -14.812 1.760 1.00 0.00 N ATOM 1087 CA THR A 192 7.159 -16.086 1.049 1.00 0.00 C ATOM 1088 C THR A 192 8.389 -16.895 1.452 1.00 0.00 C ATOM 1089 O THR A 192 8.452 -18.102 1.219 1.00 0.00 O ATOM 1090 CB THR A 192 7.167 -15.880 -0.476 1.00 0.00 C ATOM 1091 OG1 THR A 192 6.226 -14.861 -0.836 1.00 0.00 O ATOM 1092 CG2 THR A 192 6.819 -17.173 -1.199 1.00 0.00 C ATOM 0 H THR A 192 7.290 -13.994 1.182 1.00 0.00 H new ATOM 0 HA THR A 192 6.263 -16.641 1.329 1.00 0.00 H new ATOM 0 HB THR A 192 8.170 -15.573 -0.774 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.119 -14.844 -1.810 1.00 0.00 H new ATOM 0 HG21 THR A 192 6.831 -17.002 -2.276 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.550 -17.940 -0.945 1.00 0.00 H new ATOM 0 HG23 THR A 192 5.826 -17.504 -0.895 1.00 0.00 H new ATOM 1100 N THR A 193 9.365 -16.227 2.060 1.00 0.00 N ATOM 1101 CA THR A 193 10.589 -16.891 2.495 1.00 0.00 C ATOM 1102 C THR A 193 10.686 -16.921 4.017 1.00 0.00 C ATOM 1103 O THR A 193 11.678 -17.383 4.580 1.00 0.00 O ATOM 1104 CB THR A 193 11.841 -16.198 1.922 1.00 0.00 C ATOM 1105 OG1 THR A 193 11.586 -15.753 0.584 1.00 0.00 O ATOM 1106 CG2 THR A 193 13.034 -17.143 1.925 1.00 0.00 C ATOM 0 H THR A 193 9.332 -15.228 2.262 1.00 0.00 H new ATOM 0 HA THR A 193 10.547 -17.912 2.117 1.00 0.00 H new ATOM 0 HB THR A 193 12.074 -15.341 2.554 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.346 -14.803 0.595 1.00 0.00 H new ATOM 0 HG21 THR A 193 13.905 -16.631 1.516 1.00 0.00 H new ATOM 0 HG22 THR A 193 13.245 -17.459 2.947 1.00 0.00 H new ATOM 0 HG23 THR A 193 12.807 -18.017 1.314 1.00 0.00 H new ATOM 1114 N LYS A 194 9.644 -16.427 4.679 1.00 0.00 N ATOM 1115 CA LYS A 194 9.608 -16.397 6.136 1.00 0.00 C ATOM 1116 C LYS A 194 8.817 -17.581 6.684 1.00 0.00 C ATOM 1117 O LYS A 194 8.733 -17.775 7.898 1.00 0.00 O ATOM 1118 CB LYS A 194 8.992 -15.085 6.627 1.00 0.00 C ATOM 1119 CG LYS A 194 10.010 -13.978 6.845 1.00 0.00 C ATOM 1120 CD LYS A 194 9.805 -13.290 8.186 1.00 0.00 C ATOM 1121 CE LYS A 194 10.101 -11.801 8.099 1.00 0.00 C ATOM 1122 NZ LYS A 194 11.517 -11.536 7.724 1.00 0.00 N ATOM 0 H LYS A 194 8.814 -16.042 4.229 1.00 0.00 H new ATOM 0 HA LYS A 194 10.633 -16.466 6.501 1.00 0.00 H new ATOM 0 HB2 LYS A 194 8.251 -14.748 5.902 1.00 0.00 H new ATOM 0 HB3 LYS A 194 8.463 -15.269 7.562 1.00 0.00 H new ATOM 0 HG2 LYS A 194 11.017 -14.393 6.798 1.00 0.00 H new ATOM 0 HG3 LYS A 194 9.930 -13.245 6.042 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.778 -13.439 8.519 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.453 -13.748 8.934 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.439 -11.342 7.365 1.00 0.00 H new ATOM 0 HE3 LYS A 194 9.886 -11.332 9.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 11.846 -10.671 8.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 12.110 -12.339 8.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 11.586 -11.412 6.694 1.00 0.00 H new ATOM 1136 N GLY A 195 8.239 -18.369 5.783 1.00 0.00 N ATOM 1137 CA GLY A 195 7.462 -19.524 6.193 1.00 0.00 C ATOM 1138 C GLY A 195 6.100 -19.571 5.528 1.00 0.00 C ATOM 1139 O GLY A 195 5.108 -19.940 6.156 1.00 0.00 O ATOM 0 H GLY A 195 8.295 -18.228 4.774 1.00 0.00 H new ATOM 0 HA2 GLY A 195 8.013 -20.433 5.951 1.00 0.00 H new ATOM 0 HA3 GLY A 195 7.334 -19.507 7.275 1.00 0.00 H new ATOM 1143 N GLU A 196 6.054 -19.195 4.254 1.00 0.00 N ATOM 1144 CA GLU A 196 4.807 -19.193 3.501 1.00 0.00 C ATOM 1145 C GLU A 196 5.065 -19.477 2.025 1.00 0.00 C ATOM 1146 O GLU A 196 6.187 -19.805 1.636 1.00 0.00 O ATOM 1147 CB GLU A 196 4.096 -17.846 3.663 1.00 0.00 C ATOM 1148 CG GLU A 196 2.576 -17.934 3.621 1.00 0.00 C ATOM 1149 CD GLU A 196 2.042 -19.251 4.153 1.00 0.00 C ATOM 1150 OE1 GLU A 196 2.100 -19.463 5.382 1.00 0.00 O ATOM 1151 OE2 GLU A 196 1.566 -20.071 3.339 1.00 0.00 O ATOM 0 H GLU A 196 6.868 -18.887 3.722 1.00 0.00 H new ATOM 0 HA GLU A 196 4.167 -19.982 3.895 1.00 0.00 H new ATOM 0 HB2 GLU A 196 4.397 -17.401 4.611 1.00 0.00 H new ATOM 0 HB3 GLU A 196 4.432 -17.173 2.874 1.00 0.00 H new ATOM 0 HG2 GLU A 196 2.154 -17.115 4.204 1.00 0.00 H new ATOM 0 HG3 GLU A 196 2.238 -17.800 2.593 1.00 0.00 H new ATOM 1158 N ASN A 197 4.023 -19.353 1.209 1.00 0.00 N ATOM 1159 CA ASN A 197 4.142 -19.602 -0.223 1.00 0.00 C ATOM 1160 C ASN A 197 3.043 -18.881 -0.998 1.00 0.00 C ATOM 1161 O ASN A 197 1.888 -19.306 -0.998 1.00 0.00 O ATOM 1162 CB ASN A 197 4.076 -21.104 -0.505 1.00 0.00 C ATOM 1163 CG ASN A 197 4.678 -21.469 -1.847 1.00 0.00 C ATOM 1164 OD1 ASN A 197 5.879 -21.310 -2.067 1.00 0.00 O ATOM 1165 ND2 ASN A 197 3.844 -21.962 -2.756 1.00 0.00 N ATOM 0 H ASN A 197 3.088 -19.082 1.514 1.00 0.00 H new ATOM 0 HA ASN A 197 5.106 -19.216 -0.554 1.00 0.00 H new ATOM 0 HB2 ASN A 197 4.602 -21.642 0.284 1.00 0.00 H new ATOM 0 HB3 ASN A 197 3.037 -21.431 -0.476 1.00 0.00 H new ATOM 0 HD21 ASN A 197 4.192 -22.225 -3.678 1.00 0.00 H new ATOM 0 HD22 ASN A 197 2.856 -22.077 -2.532 1.00 0.00 H new ATOM 1172 N PHE A 198 3.413 -17.789 -1.661 1.00 0.00 N ATOM 1173 CA PHE A 198 2.460 -17.012 -2.444 1.00 0.00 C ATOM 1174 C PHE A 198 2.583 -17.344 -3.927 1.00 0.00 C ATOM 1175 O PHE A 198 3.573 -16.995 -4.572 1.00 0.00 O ATOM 1176 CB PHE A 198 2.680 -15.513 -2.218 1.00 0.00 C ATOM 1177 CG PHE A 198 2.218 -15.034 -0.870 1.00 0.00 C ATOM 1178 CD1 PHE A 198 0.870 -15.035 -0.543 1.00 0.00 C ATOM 1179 CD2 PHE A 198 3.131 -14.586 0.069 1.00 0.00 C ATOM 1180 CE1 PHE A 198 0.444 -14.597 0.695 1.00 0.00 C ATOM 1181 CE2 PHE A 198 2.710 -14.145 1.309 1.00 0.00 C ATOM 1182 CZ PHE A 198 1.364 -14.151 1.623 1.00 0.00 C ATOM 0 H PHE A 198 4.365 -17.423 -1.671 1.00 0.00 H new ATOM 0 HA PHE A 198 1.454 -17.273 -2.114 1.00 0.00 H new ATOM 0 HB2 PHE A 198 3.741 -15.289 -2.330 1.00 0.00 H new ATOM 0 HB3 PHE A 198 2.153 -14.956 -2.993 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.146 -15.382 -1.265 1.00 0.00 H new ATOM 0 HD2 PHE A 198 4.184 -14.581 -0.170 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.608 -14.603 0.938 1.00 0.00 H new ATOM 0 HE2 PHE A 198 3.432 -13.796 2.032 1.00 0.00 H new ATOM 0 HZ PHE A 198 1.033 -13.808 2.592 1.00 0.00 H new ATOM 1192 N THR A 199 1.575 -18.028 -4.461 1.00 0.00 N ATOM 1193 CA THR A 199 1.571 -18.415 -5.867 1.00 0.00 C ATOM 1194 C THR A 199 0.814 -17.401 -6.721 1.00 0.00 C ATOM 1195 O THR A 199 0.512 -16.299 -6.266 1.00 0.00 O ATOM 1196 CB THR A 199 0.940 -19.808 -6.063 1.00 0.00 C ATOM 1197 OG1 THR A 199 0.693 -20.418 -4.790 1.00 0.00 O ATOM 1198 CG2 THR A 199 1.850 -20.703 -6.890 1.00 0.00 C ATOM 0 H THR A 199 0.750 -18.326 -3.940 1.00 0.00 H new ATOM 0 HA THR A 199 2.612 -18.445 -6.187 1.00 0.00 H new ATOM 0 HB THR A 199 -0.003 -19.683 -6.595 1.00 0.00 H new ATOM 0 HG1 THR A 199 0.291 -21.302 -4.923 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.384 -21.680 -7.015 1.00 0.00 H new ATOM 0 HG22 THR A 199 2.013 -20.251 -7.868 1.00 0.00 H new ATOM 0 HG23 THR A 199 2.806 -20.820 -6.380 1.00 0.00 H new ATOM 1206 N LYS A 200 0.518 -17.782 -7.962 1.00 0.00 N ATOM 1207 CA LYS A 200 -0.200 -16.907 -8.886 1.00 0.00 C ATOM 1208 C LYS A 200 -1.545 -16.483 -8.309 1.00 0.00 C ATOM 1209 O LYS A 200 -1.892 -15.302 -8.323 1.00 0.00 O ATOM 1210 CB LYS A 200 -0.406 -17.609 -10.229 1.00 0.00 C ATOM 1211 CG LYS A 200 -0.071 -16.739 -11.429 1.00 0.00 C ATOM 1212 CD LYS A 200 -1.323 -16.315 -12.177 1.00 0.00 C ATOM 1213 CE LYS A 200 -1.148 -16.454 -13.682 1.00 0.00 C ATOM 1214 NZ LYS A 200 -1.293 -17.867 -14.130 1.00 0.00 N ATOM 0 H LYS A 200 0.765 -18.692 -8.351 1.00 0.00 H new ATOM 0 HA LYS A 200 0.404 -16.012 -9.039 1.00 0.00 H new ATOM 0 HB2 LYS A 200 0.211 -18.507 -10.258 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -1.444 -17.933 -10.304 1.00 0.00 H new ATOM 0 HG2 LYS A 200 0.473 -15.854 -11.098 1.00 0.00 H new ATOM 0 HG3 LYS A 200 0.589 -17.285 -12.103 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -2.167 -16.923 -11.850 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -1.562 -15.280 -11.932 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -1.885 -15.834 -14.192 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -0.165 -16.081 -13.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -1.167 -17.919 -15.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -0.573 -18.455 -13.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -2.240 -18.215 -13.879 1.00 0.00 H new ATOM 1228 N THR A 201 -2.302 -17.450 -7.799 1.00 0.00 N ATOM 1229 CA THR A 201 -3.608 -17.163 -7.218 1.00 0.00 C ATOM 1230 C THR A 201 -3.464 -16.341 -5.944 1.00 0.00 C ATOM 1231 O THR A 201 -4.347 -15.555 -5.597 1.00 0.00 O ATOM 1232 CB THR A 201 -4.384 -18.455 -6.898 1.00 0.00 C ATOM 1233 OG1 THR A 201 -4.341 -19.344 -8.021 1.00 0.00 O ATOM 1234 CG2 THR A 201 -5.832 -18.140 -6.549 1.00 0.00 C ATOM 0 H THR A 201 -2.035 -18.434 -7.776 1.00 0.00 H new ATOM 0 HA THR A 201 -4.167 -16.593 -7.960 1.00 0.00 H new ATOM 0 HB THR A 201 -3.914 -18.934 -6.039 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.835 -20.163 -7.809 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.362 -19.066 -6.326 1.00 0.00 H new ATOM 0 HG22 THR A 201 -5.862 -17.486 -5.678 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.310 -17.642 -7.393 1.00 0.00 H new ATOM 1242 N ASP A 202 -2.345 -16.525 -5.251 1.00 0.00 N ATOM 1243 CA ASP A 202 -2.083 -15.797 -4.016 1.00 0.00 C ATOM 1244 C ASP A 202 -1.897 -14.310 -4.297 1.00 0.00 C ATOM 1245 O ASP A 202 -2.537 -13.466 -3.669 1.00 0.00 O ATOM 1246 CB ASP A 202 -0.842 -16.355 -3.319 1.00 0.00 C ATOM 1247 CG ASP A 202 -1.165 -17.525 -2.411 1.00 0.00 C ATOM 1248 OD1 ASP A 202 -1.158 -18.676 -2.899 1.00 0.00 O ATOM 1249 OD2 ASP A 202 -1.425 -17.292 -1.212 1.00 0.00 O ATOM 0 H ASP A 202 -1.605 -17.172 -5.524 1.00 0.00 H new ATOM 0 HA ASP A 202 -2.943 -15.923 -3.359 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.118 -16.671 -4.070 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.371 -15.565 -2.735 1.00 0.00 H new ATOM 1254 N VAL A 203 -1.025 -13.995 -5.253 1.00 0.00 N ATOM 1255 CA VAL A 203 -0.767 -12.610 -5.619 1.00 0.00 C ATOM 1256 C VAL A 203 -2.004 -11.986 -6.256 1.00 0.00 C ATOM 1257 O VAL A 203 -2.187 -10.769 -6.220 1.00 0.00 O ATOM 1258 CB VAL A 203 0.430 -12.485 -6.588 1.00 0.00 C ATOM 1259 CG1 VAL A 203 1.648 -13.199 -6.024 1.00 0.00 C ATOM 1260 CG2 VAL A 203 0.077 -13.032 -7.963 1.00 0.00 C ATOM 0 H VAL A 203 -0.488 -14.680 -5.785 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.520 -12.076 -4.701 1.00 0.00 H new ATOM 0 HB VAL A 203 0.669 -11.427 -6.698 1.00 0.00 H new ATOM 0 HG11 VAL A 203 2.482 -13.101 -6.719 1.00 0.00 H new ATOM 0 HG12 VAL A 203 1.920 -12.754 -5.067 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.417 -14.255 -5.881 1.00 0.00 H new ATOM 0 HG21 VAL A 203 0.936 -12.932 -8.626 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.195 -14.084 -7.877 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.764 -12.472 -8.372 1.00 0.00 H new ATOM 1270 N LYS A 204 -2.857 -12.834 -6.828 1.00 0.00 N ATOM 1271 CA LYS A 204 -4.088 -12.374 -7.460 1.00 0.00 C ATOM 1272 C LYS A 204 -4.988 -11.704 -6.431 1.00 0.00 C ATOM 1273 O LYS A 204 -5.389 -10.549 -6.592 1.00 0.00 O ATOM 1274 CB LYS A 204 -4.822 -13.546 -8.113 1.00 0.00 C ATOM 1275 CG LYS A 204 -5.819 -13.122 -9.178 1.00 0.00 C ATOM 1276 CD LYS A 204 -7.239 -13.112 -8.633 1.00 0.00 C ATOM 1277 CE LYS A 204 -8.101 -14.175 -9.296 1.00 0.00 C ATOM 1278 NZ LYS A 204 -7.830 -14.284 -10.757 1.00 0.00 N ATOM 0 H LYS A 204 -2.716 -13.844 -6.866 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.831 -11.648 -8.232 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.090 -14.219 -8.560 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -5.345 -14.111 -7.342 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.561 -12.129 -9.546 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -5.758 -13.802 -10.028 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.217 -13.280 -7.556 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.684 -12.130 -8.793 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.917 -15.139 -8.821 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.153 -13.938 -9.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.694 -14.589 -11.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.531 -13.358 -11.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.076 -14.981 -10.919 1.00 0.00 H new ATOM 1292 N MET A 205 -5.292 -12.434 -5.359 1.00 0.00 N ATOM 1293 CA MET A 205 -6.131 -11.906 -4.296 1.00 0.00 C ATOM 1294 C MET A 205 -5.441 -10.726 -3.627 1.00 0.00 C ATOM 1295 O MET A 205 -6.077 -9.732 -3.289 1.00 0.00 O ATOM 1296 CB MET A 205 -6.426 -12.977 -3.249 1.00 0.00 C ATOM 1297 CG MET A 205 -6.799 -14.333 -3.826 1.00 0.00 C ATOM 1298 SD MET A 205 -7.679 -14.234 -5.397 1.00 0.00 S ATOM 1299 CE MET A 205 -8.871 -15.557 -5.189 1.00 0.00 C ATOM 0 H MET A 205 -4.969 -13.390 -5.208 1.00 0.00 H new ATOM 0 HA MET A 205 -7.072 -11.581 -4.739 1.00 0.00 H new ATOM 0 HB2 MET A 205 -5.550 -13.096 -2.611 1.00 0.00 H new ATOM 0 HB3 MET A 205 -7.240 -12.631 -2.612 1.00 0.00 H new ATOM 0 HG2 MET A 205 -5.892 -14.921 -3.964 1.00 0.00 H new ATOM 0 HG3 MET A 205 -7.419 -14.867 -3.105 1.00 0.00 H new ATOM 0 HE1 MET A 205 -9.636 -15.483 -5.962 1.00 0.00 H new ATOM 0 HE2 MET A 205 -8.365 -16.519 -5.270 1.00 0.00 H new ATOM 0 HE3 MET A 205 -9.338 -15.475 -4.208 1.00 0.00 H new ATOM 1309 N MET A 206 -4.129 -10.853 -3.440 1.00 0.00 N ATOM 1310 CA MET A 206 -3.328 -9.810 -2.810 1.00 0.00 C ATOM 1311 C MET A 206 -3.470 -8.481 -3.542 1.00 0.00 C ATOM 1312 O MET A 206 -3.574 -7.431 -2.918 1.00 0.00 O ATOM 1313 CB MET A 206 -1.858 -10.223 -2.775 1.00 0.00 C ATOM 1314 CG MET A 206 -1.492 -11.084 -1.578 1.00 0.00 C ATOM 1315 SD MET A 206 0.239 -10.919 -1.106 1.00 0.00 S ATOM 1316 CE MET A 206 1.052 -11.355 -2.641 1.00 0.00 C ATOM 0 H MET A 206 -3.596 -11.676 -3.719 1.00 0.00 H new ATOM 0 HA MET A 206 -3.694 -9.680 -1.792 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.621 -10.768 -3.689 1.00 0.00 H new ATOM 0 HB3 MET A 206 -1.238 -9.326 -2.769 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.123 -10.810 -0.732 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.704 -12.128 -1.808 1.00 0.00 H new ATOM 0 HE1 MET A 206 2.131 -11.265 -2.519 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.801 -12.382 -2.907 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.719 -10.684 -3.433 1.00 0.00 H new ATOM 1326 N GLU A 207 -3.466 -8.531 -4.868 1.00 0.00 N ATOM 1327 CA GLU A 207 -3.591 -7.323 -5.675 1.00 0.00 C ATOM 1328 C GLU A 207 -4.890 -6.589 -5.355 1.00 0.00 C ATOM 1329 O GLU A 207 -4.917 -5.361 -5.258 1.00 0.00 O ATOM 1330 CB GLU A 207 -3.544 -7.671 -7.164 1.00 0.00 C ATOM 1331 CG GLU A 207 -2.133 -7.782 -7.719 1.00 0.00 C ATOM 1332 CD GLU A 207 -2.088 -7.620 -9.226 1.00 0.00 C ATOM 1333 OE1 GLU A 207 -2.886 -8.283 -9.920 1.00 0.00 O ATOM 1334 OE2 GLU A 207 -1.251 -6.829 -9.713 1.00 0.00 O ATOM 0 H GLU A 207 -3.378 -9.393 -5.407 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.754 -6.668 -5.435 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.064 -8.616 -7.324 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.087 -6.909 -7.724 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.503 -7.022 -7.256 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.715 -8.751 -7.448 1.00 0.00 H new ATOM 1341 N ARG A 208 -5.965 -7.354 -5.202 1.00 0.00 N ATOM 1342 CA ARG A 208 -7.280 -6.791 -4.903 1.00 0.00 C ATOM 1343 C ARG A 208 -7.394 -6.331 -3.449 1.00 0.00 C ATOM 1344 O ARG A 208 -7.917 -5.253 -3.169 1.00 0.00 O ATOM 1345 CB ARG A 208 -8.362 -7.827 -5.199 1.00 0.00 C ATOM 1346 CG ARG A 208 -8.278 -8.419 -6.598 1.00 0.00 C ATOM 1347 CD ARG A 208 -8.694 -7.412 -7.658 1.00 0.00 C ATOM 1348 NE ARG A 208 -9.068 -8.060 -8.912 1.00 0.00 N ATOM 1349 CZ ARG A 208 -8.607 -7.688 -10.104 1.00 0.00 C ATOM 1350 NH1 ARG A 208 -7.754 -6.677 -10.204 1.00 0.00 N ATOM 1351 NH2 ARG A 208 -8.999 -8.329 -11.197 1.00 0.00 N ATOM 0 H ARG A 208 -5.953 -8.371 -5.280 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.414 -5.915 -5.537 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.290 -8.633 -4.469 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.340 -7.365 -5.068 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.258 -8.752 -6.792 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.918 -9.299 -6.660 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.534 -6.824 -7.289 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.874 -6.717 -7.840 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.720 -8.843 -8.872 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.449 -6.182 -9.366 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.403 -6.395 -11.119 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.654 -9.107 -11.124 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.645 -8.043 -12.110 1.00 0.00 H new ATOM 1365 N VAL A 209 -6.927 -7.170 -2.531 1.00 0.00 N ATOM 1366 CA VAL A 209 -6.995 -6.876 -1.100 1.00 0.00 C ATOM 1367 C VAL A 209 -6.099 -5.707 -0.713 1.00 0.00 C ATOM 1368 O VAL A 209 -6.480 -4.864 0.100 1.00 0.00 O ATOM 1369 CB VAL A 209 -6.595 -8.109 -0.265 1.00 0.00 C ATOM 1370 CG1 VAL A 209 -6.718 -7.825 1.224 1.00 0.00 C ATOM 1371 CG2 VAL A 209 -7.446 -9.303 -0.654 1.00 0.00 C ATOM 0 H VAL A 209 -6.494 -8.066 -2.753 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.030 -6.606 -0.888 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.551 -8.340 -0.475 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.430 -8.712 1.789 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.063 -6.996 1.492 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.749 -7.564 1.461 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.154 -10.167 -0.058 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.497 -9.075 -0.473 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.300 -9.525 -1.711 1.00 0.00 H new ATOM 1381 N VAL A 210 -4.910 -5.657 -1.297 1.00 0.00 N ATOM 1382 CA VAL A 210 -3.969 -4.587 -1.006 1.00 0.00 C ATOM 1383 C VAL A 210 -4.471 -3.271 -1.585 1.00 0.00 C ATOM 1384 O VAL A 210 -4.256 -2.207 -1.007 1.00 0.00 O ATOM 1385 CB VAL A 210 -2.563 -4.899 -1.562 1.00 0.00 C ATOM 1386 CG1 VAL A 210 -1.662 -3.674 -1.493 1.00 0.00 C ATOM 1387 CG2 VAL A 210 -1.939 -6.063 -0.804 1.00 0.00 C ATOM 0 H VAL A 210 -4.576 -6.343 -1.973 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.893 -4.502 0.078 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.668 -5.180 -2.610 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.678 -3.923 -1.891 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.099 -2.868 -2.082 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.563 -3.353 -0.456 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.948 -6.271 -1.208 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.854 -5.806 0.252 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.568 -6.947 -0.913 1.00 0.00 H new ATOM 1397 N GLU A 211 -5.155 -3.352 -2.723 1.00 0.00 N ATOM 1398 CA GLU A 211 -5.700 -2.165 -3.368 1.00 0.00 C ATOM 1399 C GLU A 211 -6.658 -1.451 -2.417 1.00 0.00 C ATOM 1400 O GLU A 211 -6.646 -0.224 -2.313 1.00 0.00 O ATOM 1401 CB GLU A 211 -6.397 -2.546 -4.686 1.00 0.00 C ATOM 1402 CG GLU A 211 -7.893 -2.267 -4.718 1.00 0.00 C ATOM 1403 CD GLU A 211 -8.502 -2.506 -6.087 1.00 0.00 C ATOM 1404 OE1 GLU A 211 -8.609 -3.682 -6.491 1.00 0.00 O ATOM 1405 OE2 GLU A 211 -8.870 -1.516 -6.753 1.00 0.00 O ATOM 0 H GLU A 211 -5.344 -4.225 -3.215 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.887 -1.480 -3.609 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -5.922 -2.002 -5.503 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.235 -3.608 -4.873 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -8.393 -2.902 -3.986 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -8.073 -1.234 -4.420 1.00 0.00 H new ATOM 1412 N GLN A 212 -7.470 -2.234 -1.713 1.00 0.00 N ATOM 1413 CA GLN A 212 -8.419 -1.685 -0.753 1.00 0.00 C ATOM 1414 C GLN A 212 -7.675 -1.077 0.430 1.00 0.00 C ATOM 1415 O GLN A 212 -7.999 0.018 0.888 1.00 0.00 O ATOM 1416 CB GLN A 212 -9.375 -2.773 -0.262 1.00 0.00 C ATOM 1417 CG GLN A 212 -9.849 -3.713 -1.359 1.00 0.00 C ATOM 1418 CD GLN A 212 -11.336 -3.589 -1.629 1.00 0.00 C ATOM 1419 OE1 GLN A 212 -11.771 -2.718 -2.384 1.00 0.00 O ATOM 1420 NE2 GLN A 212 -12.126 -4.460 -1.011 1.00 0.00 N ATOM 0 H GLN A 212 -7.489 -3.251 -1.790 1.00 0.00 H new ATOM 0 HA GLN A 212 -9.000 -0.907 -1.248 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.879 -3.356 0.514 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -10.242 -2.301 0.199 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.298 -3.503 -2.276 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.619 -4.740 -1.077 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.723 -5.165 -0.394 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -13.135 -4.423 -1.154 1.00 0.00 H new ATOM 1429 N MET A 213 -6.670 -1.802 0.916 1.00 0.00 N ATOM 1430 CA MET A 213 -5.865 -1.350 2.043 1.00 0.00 C ATOM 1431 C MET A 213 -5.113 -0.071 1.693 1.00 0.00 C ATOM 1432 O MET A 213 -4.839 0.757 2.562 1.00 0.00 O ATOM 1433 CB MET A 213 -4.874 -2.441 2.458 1.00 0.00 C ATOM 1434 CG MET A 213 -5.523 -3.611 3.178 1.00 0.00 C ATOM 1435 SD MET A 213 -4.318 -4.682 3.983 1.00 0.00 S ATOM 1436 CE MET A 213 -3.669 -5.578 2.574 1.00 0.00 C ATOM 0 H MET A 213 -6.394 -2.710 0.543 1.00 0.00 H new ATOM 0 HA MET A 213 -6.535 -1.141 2.877 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.361 -2.811 1.570 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.114 -2.003 3.106 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.222 -3.232 3.923 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.104 -4.195 2.464 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.355 -6.573 2.889 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.443 -5.666 1.811 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.814 -5.040 2.163 1.00 0.00 H new ATOM 1446 N CYS A 214 -4.788 0.085 0.413 1.00 0.00 N ATOM 1447 CA CYS A 214 -4.074 1.265 -0.054 1.00 0.00 C ATOM 1448 C CYS A 214 -4.991 2.480 -0.021 1.00 0.00 C ATOM 1449 O CYS A 214 -4.564 3.585 0.313 1.00 0.00 O ATOM 1450 CB CYS A 214 -3.535 1.044 -1.468 1.00 0.00 C ATOM 1451 SG CYS A 214 -2.182 -0.174 -1.567 1.00 0.00 S ATOM 0 H CYS A 214 -5.008 -0.592 -0.318 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.229 1.444 0.611 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.353 0.716 -2.110 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.182 1.996 -1.864 1.00 0.00 H new ATOM 1456 N ILE A 215 -6.263 2.262 -0.349 1.00 0.00 N ATOM 1457 CA ILE A 215 -7.248 3.335 -0.334 1.00 0.00 C ATOM 1458 C ILE A 215 -7.416 3.855 1.086 1.00 0.00 C ATOM 1459 O ILE A 215 -7.398 5.064 1.323 1.00 0.00 O ATOM 1460 CB ILE A 215 -8.613 2.861 -0.874 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -8.500 2.490 -2.353 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -9.675 3.935 -0.671 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -9.387 1.332 -2.756 1.00 0.00 C ATOM 0 H ILE A 215 -6.633 1.353 -0.627 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.886 4.132 -0.984 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.915 1.974 -0.316 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -8.755 3.360 -2.958 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -7.464 2.238 -2.578 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -10.630 3.580 -1.059 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.774 4.153 0.392 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -9.382 4.841 -1.201 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -9.255 1.125 -3.818 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -9.117 0.449 -2.177 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -10.429 1.588 -2.563 1.00 0.00 H new ATOM 1475 N THR A 216 -7.555 2.928 2.028 1.00 0.00 N ATOM 1476 CA THR A 216 -7.697 3.283 3.432 1.00 0.00 C ATOM 1477 C THR A 216 -6.504 4.121 3.874 1.00 0.00 C ATOM 1478 O THR A 216 -6.648 5.082 4.629 1.00 0.00 O ATOM 1479 CB THR A 216 -7.799 2.026 4.321 1.00 0.00 C ATOM 1480 OG1 THR A 216 -9.038 1.350 4.076 1.00 0.00 O ATOM 1481 CG2 THR A 216 -7.699 2.386 5.797 1.00 0.00 C ATOM 0 H THR A 216 -7.572 1.925 1.843 1.00 0.00 H new ATOM 0 HA THR A 216 -8.617 3.857 3.543 1.00 0.00 H new ATOM 0 HB THR A 216 -6.967 1.369 4.069 1.00 0.00 H new ATOM 0 HG1 THR A 216 -9.093 0.553 4.643 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.774 1.480 6.398 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.742 2.871 5.989 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.509 3.065 6.062 1.00 0.00 H new ATOM 1489 N GLN A 217 -5.326 3.749 3.378 1.00 0.00 N ATOM 1490 CA GLN A 217 -4.096 4.460 3.699 1.00 0.00 C ATOM 1491 C GLN A 217 -4.122 5.863 3.108 1.00 0.00 C ATOM 1492 O GLN A 217 -3.613 6.809 3.707 1.00 0.00 O ATOM 1493 CB GLN A 217 -2.885 3.692 3.162 1.00 0.00 C ATOM 1494 CG GLN A 217 -1.672 3.751 4.074 1.00 0.00 C ATOM 1495 CD GLN A 217 -1.504 2.497 4.909 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -0.395 1.991 5.074 1.00 0.00 O ATOM 1497 NE2 GLN A 217 -2.610 1.985 5.438 1.00 0.00 N ATOM 0 H GLN A 217 -5.200 2.955 2.750 1.00 0.00 H new ATOM 0 HA GLN A 217 -4.016 4.537 4.783 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -3.165 2.649 3.011 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -2.615 4.094 2.186 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.777 3.903 3.471 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -1.762 4.613 4.735 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -3.510 2.437 5.276 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -2.559 1.140 6.007 1.00 0.00 H new ATOM 1506 N TYR A 218 -4.730 5.991 1.930 1.00 0.00 N ATOM 1507 CA TYR A 218 -4.833 7.284 1.264 1.00 0.00 C ATOM 1508 C TYR A 218 -5.564 8.271 2.164 1.00 0.00 C ATOM 1509 O TYR A 218 -5.171 9.431 2.280 1.00 0.00 O ATOM 1510 CB TYR A 218 -5.565 7.146 -0.073 1.00 0.00 C ATOM 1511 CG TYR A 218 -5.785 8.463 -0.785 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -4.774 9.044 -1.540 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -7.004 9.125 -0.701 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -4.970 10.248 -2.189 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -7.207 10.329 -1.348 1.00 0.00 C ATOM 1516 CZ TYR A 218 -6.188 10.886 -2.090 1.00 0.00 C ATOM 1517 OH TYR A 218 -6.387 12.085 -2.736 1.00 0.00 O ATOM 0 H TYR A 218 -5.157 5.217 1.420 1.00 0.00 H new ATOM 0 HA TYR A 218 -3.828 7.656 1.067 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -4.994 6.483 -0.723 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.531 6.670 0.099 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -3.819 8.546 -1.621 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -7.805 8.692 -0.121 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -4.173 10.687 -2.771 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -8.160 10.831 -1.273 1.00 0.00 H new ATOM 0 HH TYR A 218 -7.299 12.401 -2.566 1.00 0.00 H new ATOM 1527 N GLU A 219 -6.622 7.791 2.809 1.00 0.00 N ATOM 1528 CA GLU A 219 -7.408 8.620 3.715 1.00 0.00 C ATOM 1529 C GLU A 219 -6.630 8.886 4.998 1.00 0.00 C ATOM 1530 O GLU A 219 -6.814 9.918 5.647 1.00 0.00 O ATOM 1531 CB GLU A 219 -8.737 7.937 4.040 1.00 0.00 C ATOM 1532 CG GLU A 219 -9.829 8.215 3.019 1.00 0.00 C ATOM 1533 CD GLU A 219 -11.169 8.506 3.663 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -11.696 7.616 4.364 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -11.692 9.622 3.465 1.00 0.00 O ATOM 0 H GLU A 219 -6.955 6.831 2.721 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.612 9.572 3.225 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -8.577 6.861 4.105 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -9.076 8.268 5.022 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.536 9.063 2.401 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -9.928 7.356 2.355 1.00 0.00 H new ATOM 1542 N ARG A 220 -5.752 7.951 5.353 1.00 0.00 N ATOM 1543 CA ARG A 220 -4.934 8.084 6.553 1.00 0.00 C ATOM 1544 C ARG A 220 -3.983 9.266 6.420 1.00 0.00 C ATOM 1545 O ARG A 220 -3.881 10.102 7.318 1.00 0.00 O ATOM 1546 CB ARG A 220 -4.133 6.803 6.794 1.00 0.00 C ATOM 1547 CG ARG A 220 -4.990 5.609 7.179 1.00 0.00 C ATOM 1548 CD ARG A 220 -4.154 4.482 7.765 1.00 0.00 C ATOM 1549 NE ARG A 220 -2.838 4.391 7.142 1.00 0.00 N ATOM 1550 CZ ARG A 220 -1.711 4.761 7.744 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -1.742 5.245 8.980 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -0.553 4.648 7.113 1.00 0.00 N ATOM 0 H ARG A 220 -5.590 7.093 4.826 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.596 8.256 7.402 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.573 6.560 5.891 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.403 6.985 7.583 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -5.742 5.920 7.905 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -5.525 5.247 6.301 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -4.036 4.639 8.837 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -4.681 3.536 7.637 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.779 4.023 6.192 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -2.632 5.334 9.471 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -0.876 5.528 9.439 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -0.524 4.277 6.163 1.00 0.00 H new ATOM 0 HH22 ARG A 220 0.310 4.932 7.576 1.00 0.00 H new ATOM 1566 N GLU A 221 -3.290 9.326 5.287 1.00 0.00 N ATOM 1567 CA GLU A 221 -2.343 10.401 5.021 1.00 0.00 C ATOM 1568 C GLU A 221 -3.074 11.684 4.639 1.00 0.00 C ATOM 1569 O GLU A 221 -2.548 12.784 4.814 1.00 0.00 O ATOM 1570 CB GLU A 221 -1.379 9.993 3.903 1.00 0.00 C ATOM 1571 CG GLU A 221 -0.182 9.189 4.389 1.00 0.00 C ATOM 1572 CD GLU A 221 -0.566 8.107 5.381 1.00 0.00 C ATOM 1573 OE1 GLU A 221 -1.051 7.044 4.942 1.00 0.00 O ATOM 1574 OE2 GLU A 221 -0.380 8.323 6.597 1.00 0.00 O ATOM 0 H GLU A 221 -3.368 8.640 4.537 1.00 0.00 H new ATOM 0 HA GLU A 221 -1.773 10.587 5.931 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -1.923 9.406 3.163 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -1.022 10.891 3.398 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.315 8.732 3.533 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.538 9.863 4.853 1.00 0.00 H new ATOM 1581 N SER A 222 -4.291 11.536 4.121 1.00 0.00 N ATOM 1582 CA SER A 222 -5.094 12.686 3.722 1.00 0.00 C ATOM 1583 C SER A 222 -5.585 13.441 4.949 1.00 0.00 C ATOM 1584 O SER A 222 -5.795 14.652 4.902 1.00 0.00 O ATOM 1585 CB SER A 222 -6.287 12.239 2.872 1.00 0.00 C ATOM 1586 OG SER A 222 -7.488 12.259 3.623 1.00 0.00 O ATOM 0 H SER A 222 -4.741 10.633 3.969 1.00 0.00 H new ATOM 0 HA SER A 222 -4.468 13.350 3.126 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.386 12.894 2.006 1.00 0.00 H new ATOM 0 HB3 SER A 222 -6.109 11.233 2.492 1.00 0.00 H new ATOM 0 HG SER A 222 -7.450 11.570 4.319 1.00 0.00 H new ATOM 1592 N GLN A 223 -5.757 12.717 6.050 1.00 0.00 N ATOM 1593 CA GLN A 223 -6.216 13.315 7.297 1.00 0.00 C ATOM 1594 C GLN A 223 -5.093 14.102 7.958 1.00 0.00 C ATOM 1595 O GLN A 223 -5.326 15.147 8.566 1.00 0.00 O ATOM 1596 CB GLN A 223 -6.724 12.231 8.250 1.00 0.00 C ATOM 1597 CG GLN A 223 -8.226 12.009 8.176 1.00 0.00 C ATOM 1598 CD GLN A 223 -8.997 12.940 9.090 1.00 0.00 C ATOM 1599 OE1 GLN A 223 -9.948 13.599 8.666 1.00 0.00 O ATOM 1600 NE2 GLN A 223 -8.591 12.999 10.353 1.00 0.00 N ATOM 0 H GLN A 223 -5.585 11.713 6.103 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.034 13.998 7.069 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.215 11.294 8.025 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -6.455 12.502 9.271 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -8.561 12.154 7.149 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.451 10.976 8.442 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -7.798 12.435 10.661 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.072 13.608 11.015 1.00 0.00 H new ATOM 1609 N ALA A 224 -3.870 13.595 7.831 1.00 0.00 N ATOM 1610 CA ALA A 224 -2.704 14.248 8.411 1.00 0.00 C ATOM 1611 C ALA A 224 -2.260 15.428 7.555 1.00 0.00 C ATOM 1612 O ALA A 224 -1.696 16.397 8.061 1.00 0.00 O ATOM 1613 CB ALA A 224 -1.566 13.252 8.575 1.00 0.00 C ATOM 0 H ALA A 224 -3.662 12.731 7.330 1.00 0.00 H new ATOM 0 HA ALA A 224 -2.980 14.627 9.395 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -0.702 13.755 9.009 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -1.883 12.442 9.232 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.296 12.844 7.601 1.00 0.00 H new ATOM 1619 N TYR A 225 -2.520 15.338 6.253 1.00 0.00 N ATOM 1620 CA TYR A 225 -2.149 16.398 5.323 1.00 0.00 C ATOM 1621 C TYR A 225 -3.191 17.514 5.330 1.00 0.00 C ATOM 1622 O TYR A 225 -2.857 18.688 5.177 1.00 0.00 O ATOM 1623 CB TYR A 225 -1.992 15.832 3.909 1.00 0.00 C ATOM 1624 CG TYR A 225 -1.566 16.863 2.887 1.00 0.00 C ATOM 1625 CD1 TYR A 225 -0.236 17.246 2.773 1.00 0.00 C ATOM 1626 CD2 TYR A 225 -2.495 17.455 2.039 1.00 0.00 C ATOM 1627 CE1 TYR A 225 0.158 18.189 1.842 1.00 0.00 C ATOM 1628 CE2 TYR A 225 -2.109 18.396 1.104 1.00 0.00 C ATOM 1629 CZ TYR A 225 -0.782 18.761 1.011 1.00 0.00 C ATOM 1630 OH TYR A 225 -0.394 19.699 0.082 1.00 0.00 O ATOM 0 H TYR A 225 -2.986 14.541 5.819 1.00 0.00 H new ATOM 0 HA TYR A 225 -1.195 16.816 5.644 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -1.257 15.027 3.929 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -2.939 15.392 3.596 1.00 0.00 H new ATOM 0 HD1 TYR A 225 0.503 16.800 3.422 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -3.535 17.175 2.112 1.00 0.00 H new ATOM 0 HE1 TYR A 225 1.196 18.476 1.766 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -2.842 18.843 0.449 1.00 0.00 H new ATOM 0 HH TYR A 225 -1.177 20.002 -0.424 1.00 0.00 H new ATOM 1640 N TYR A 226 -4.453 17.136 5.509 1.00 0.00 N ATOM 1641 CA TYR A 226 -5.547 18.101 5.538 1.00 0.00 C ATOM 1642 C TYR A 226 -5.516 18.925 6.820 1.00 0.00 C ATOM 1643 O TYR A 226 -5.919 20.089 6.832 1.00 0.00 O ATOM 1644 CB TYR A 226 -6.893 17.384 5.409 1.00 0.00 C ATOM 1645 CG TYR A 226 -7.377 17.226 3.982 1.00 0.00 C ATOM 1646 CD1 TYR A 226 -6.489 16.960 2.944 1.00 0.00 C ATOM 1647 CD2 TYR A 226 -8.727 17.342 3.675 1.00 0.00 C ATOM 1648 CE1 TYR A 226 -6.934 16.816 1.644 1.00 0.00 C ATOM 1649 CE2 TYR A 226 -9.179 17.199 2.376 1.00 0.00 C ATOM 1650 CZ TYR A 226 -8.279 16.936 1.366 1.00 0.00 C ATOM 1651 OH TYR A 226 -8.725 16.794 0.072 1.00 0.00 O ATOM 0 H TYR A 226 -4.744 16.167 5.636 1.00 0.00 H new ATOM 0 HA TYR A 226 -5.422 18.777 4.692 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -6.812 16.397 5.865 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -7.642 17.936 5.976 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -5.435 16.865 3.158 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -9.435 17.547 4.464 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -6.232 16.610 0.850 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -10.232 17.293 2.154 1.00 0.00 H new ATOM 0 HH TYR A 226 -9.698 16.906 0.047 1.00 0.00 H new ATOM 1661 N GLN A 227 -5.036 18.315 7.900 1.00 0.00 N ATOM 1662 CA GLN A 227 -4.952 18.993 9.188 1.00 0.00 C ATOM 1663 C GLN A 227 -3.659 19.796 9.299 1.00 0.00 C ATOM 1664 O GLN A 227 -3.583 20.766 10.053 1.00 0.00 O ATOM 1665 CB GLN A 227 -5.044 17.980 10.331 1.00 0.00 C ATOM 1666 CG GLN A 227 -3.827 17.076 10.446 1.00 0.00 C ATOM 1667 CD GLN A 227 -3.589 16.600 11.865 1.00 0.00 C ATOM 1668 OE1 GLN A 227 -4.382 15.838 12.418 1.00 0.00 O ATOM 1669 NE2 GLN A 227 -2.491 17.050 12.464 1.00 0.00 N ATOM 0 H GLN A 227 -4.699 17.352 7.908 1.00 0.00 H new ATOM 0 HA GLN A 227 -5.791 19.684 9.261 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.177 18.517 11.270 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -5.931 17.363 10.188 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -3.957 16.212 9.794 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -2.946 17.612 10.093 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -1.861 17.680 11.968 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -2.278 16.765 13.420 1.00 0.00 H new ATOM 1678 N ARG A 228 -2.647 19.383 8.543 1.00 0.00 N ATOM 1679 CA ARG A 228 -1.356 20.062 8.555 1.00 0.00 C ATOM 1680 C ARG A 228 -1.448 21.417 7.862 1.00 0.00 C ATOM 1681 O ARG A 228 -0.628 22.303 8.098 1.00 0.00 O ATOM 1682 CB ARG A 228 -0.296 19.197 7.871 1.00 0.00 C ATOM 1683 CG ARG A 228 0.573 18.417 8.842 1.00 0.00 C ATOM 1684 CD ARG A 228 1.789 17.824 8.150 1.00 0.00 C ATOM 1685 NE ARG A 228 2.000 16.426 8.516 1.00 0.00 N ATOM 1686 CZ ARG A 228 3.195 15.899 8.763 1.00 0.00 C ATOM 1687 NH1 ARG A 228 4.286 16.650 8.679 1.00 0.00 N ATOM 1688 NH2 ARG A 228 3.302 14.619 9.094 1.00 0.00 N ATOM 0 H ARG A 228 -2.696 18.581 7.914 1.00 0.00 H new ATOM 0 HA ARG A 228 -1.068 20.224 9.594 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.790 18.498 7.196 1.00 0.00 H new ATOM 0 HB3 ARG A 228 0.341 19.835 7.258 1.00 0.00 H new ATOM 0 HG2 ARG A 228 0.897 19.073 9.650 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -0.014 17.618 9.296 1.00 0.00 H new ATOM 0 HD2 ARG A 228 1.665 17.901 7.070 1.00 0.00 H new ATOM 0 HD3 ARG A 228 2.674 18.405 8.411 1.00 0.00 H new ATOM 0 HE ARG A 228 1.183 15.819 8.586 1.00 0.00 H new ATOM 0 HH11 ARG A 228 4.209 17.635 8.424 1.00 0.00 H new ATOM 0 HH12 ARG A 228 5.202 16.243 8.869 1.00 0.00 H new ATOM 0 HH21 ARG A 228 2.467 14.038 9.159 1.00 0.00 H new ATOM 0 HH22 ARG A 228 4.220 14.216 9.283 1.00 0.00 H new ATOM 1702 N GLY A 229 -2.454 21.569 7.005 1.00 0.00 N ATOM 1703 CA GLY A 229 -2.638 22.818 6.288 1.00 0.00 C ATOM 1704 C GLY A 229 -4.090 23.077 5.936 1.00 0.00 C ATOM 1705 O GLY A 229 -4.774 22.194 5.416 1.00 0.00 O ATOM 0 H GLY A 229 -3.145 20.849 6.795 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -2.263 23.641 6.896 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -2.044 22.800 5.374 1.00 0.00 H new ATOM 1709 N SER A 230 -4.559 24.290 6.219 1.00 0.00 N ATOM 1710 CA SER A 230 -5.938 24.674 5.931 1.00 0.00 C ATOM 1711 C SER A 230 -6.925 23.748 6.636 1.00 0.00 C ATOM 1712 O SER A 230 -7.339 22.729 6.084 1.00 0.00 O ATOM 1713 CB SER A 230 -6.195 24.659 4.422 1.00 0.00 C ATOM 1714 OG SER A 230 -6.085 25.960 3.872 1.00 0.00 O ATOM 0 H SER A 230 -4.001 25.027 6.650 1.00 0.00 H new ATOM 0 HA SER A 230 -6.087 25.686 6.307 1.00 0.00 H new ATOM 0 HB2 SER A 230 -5.482 23.994 3.935 1.00 0.00 H new ATOM 0 HB3 SER A 230 -7.190 24.260 4.224 1.00 0.00 H new ATOM 0 HG SER A 230 -6.252 25.922 2.907 1.00 0.00 H new ATOM 1720 N SER A 231 -7.300 24.114 7.858 1.00 0.00 N ATOM 1721 CA SER A 231 -8.241 23.319 8.641 1.00 0.00 C ATOM 1722 C SER A 231 -9.594 23.232 7.941 1.00 0.00 C ATOM 1723 O SER A 231 -10.307 24.257 7.903 1.00 0.00 O ATOM 1724 CB SER A 231 -8.414 23.925 10.036 1.00 0.00 C ATOM 1725 OG SER A 231 -7.269 24.668 10.415 1.00 0.00 O ATOM 1726 OXT SER A 231 -9.928 22.139 7.435 1.00 0.00 O ATOM 0 H SER A 231 -6.967 24.956 8.328 1.00 0.00 H new ATOM 0 HA SER A 231 -7.836 22.312 8.737 1.00 0.00 H new ATOM 0 HB2 SER A 231 -9.291 24.572 10.049 1.00 0.00 H new ATOM 0 HB3 SER A 231 -8.593 23.131 10.761 1.00 0.00 H new ATOM 0 HG SER A 231 -7.405 25.046 11.309 1.00 0.00 H new TER 1732 SER A 231