USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 872 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 185 LYS NZ :NH3+ -161:sc= 1.06 (180deg=0) USER MOD Set 1.2: A 186 GLN : amide:sc= -3.05! C(o=-2!,f=-11!) USER MOD Set 2.1: A 173 ASN : amide:sc= 0.59 K(o=0.14,f=-1) USER MOD Set 2.2: A 177 HIS : no HE2:sc= -0.446 K(o=0.14,f=-1.4) USER MOD Set 3.1: A 163 TYR OH : rot -167:sc= 1.3 USER MOD Set 3.2: A 217 GLN : amide:sc= -1.98 K(o=-0.68,f=-3.6) USER MOD Set 4.1: A 138 MET CE :methyl 147:sc= -0.0601 (180deg=-0.722) USER MOD Set 4.2: A 154 MET CE :methyl 175:sc= -0.228 (180deg=-0.263) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 158:sc= -3.18 (180deg=-5.75!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -140:sc= -0.61 (180deg=-3.03!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.135 USER MOD Single : A 140 HIS : no HE2:sc= 0.893 K(o=0.89,f=-2.7!) USER MOD Single : A 143 ASN : amide:sc= -0.389 X(o=-0.39,f=-0.073) USER MOD Single : A 149 TYR OH : rot 93:sc= 1.25 USER MOD Single : A 150 TYR OH : rot -138:sc= 1.19 USER MOD Single : A 153 ASN : amide:sc= 0.00259 K(o=0.0026,f=-6.2!) USER MOD Single : A 155 TYR OH : rot -34:sc= 0.537 USER MOD Single : A 157 TYR OH : rot -8:sc= 0.216 USER MOD Single : A 159 ASN : amide:sc= -1.41 K(o=-1.4,f=-0.019) USER MOD Single : A 160 GLN : amide:sc= 1.18 K(o=1.2,f=0.56) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -2.85 K(o=-2.9,f=0.25) USER MOD Single : A 169 TYR OH : rot 172:sc= 1.37 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -5.82! C(o=-5.8!,f=-13!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.821! K(o=-0.82!,f=-0.31) USER MOD Single : A 183 THR OG1 : rot 97:sc= 1.86 USER MOD Single : A 187 HIS : no HD1:sc= -1 K(o=-1,f=-2.9) USER MOD Single : A 188 THR OG1 : rot 120:sc= 0.0736 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -150:sc= -0.43 USER MOD Single : A 192 THR OG1 : rot 56:sc= 1.35 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 199 THR OG1 : rot 89:sc= 1.35 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 171:sc= 1.27 (180deg=1.16) USER MOD Single : A 205 MET CE :methyl -173:sc= 0 (180deg=-0.0926) USER MOD Single : A 206 MET CE :methyl -174:sc= -0.794 (180deg=-1.29) USER MOD Single : A 212 GLN : amide:sc= -0.499 X(o=-0.5,f=-0.33) USER MOD Single : A 213 MET CE :methyl -167:sc= -0.343 (180deg=-0.556) 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 219 GLN : amide:sc= 0.575 K(o=0.57,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -99:sc= 0.486 USER MOD Single : A 223 GLN : amide:sc= -0.855 K(o=-0.85,f=-0.021) USER MOD Single : A 225 TYR OH : rot 165:sc= 1.17 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot -55:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -2.260 8.179 10.460 1.00 0.00 N ATOM 2 CA GLY A 119 -3.697 8.393 10.207 1.00 0.00 C ATOM 3 C GLY A 119 -4.013 9.879 10.128 1.00 0.00 C ATOM 4 O GLY A 119 -4.017 10.564 11.150 1.00 0.00 O ATOM 0 HA2 GLY A 119 -3.984 7.905 9.276 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.284 7.933 11.002 1.00 0.00 H new ATOM 8 N SER A 120 -4.292 10.386 8.925 1.00 0.00 N ATOM 9 CA SER A 120 -4.337 11.814 8.623 1.00 0.00 C ATOM 10 C SER A 120 -5.528 12.154 7.749 1.00 0.00 C ATOM 11 O SER A 120 -5.396 12.988 6.865 1.00 0.00 O ATOM 12 CB SER A 120 -3.002 12.184 7.947 1.00 0.00 C ATOM 13 OG SER A 120 -2.608 13.517 8.190 1.00 0.00 O ATOM 0 H SER A 120 -4.497 9.799 8.116 1.00 0.00 H new ATOM 0 HA SER A 120 -4.463 12.395 9.537 1.00 0.00 H new ATOM 0 HB2 SER A 120 -2.223 11.511 8.303 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.091 12.028 6.872 1.00 0.00 H new ATOM 0 HG SER A 120 -1.756 13.694 7.739 1.00 0.00 H new ATOM 19 N VAL A 121 -6.669 11.499 7.967 1.00 0.00 N ATOM 20 CA VAL A 121 -7.882 11.691 7.189 1.00 0.00 C ATOM 21 C VAL A 121 -7.565 11.661 5.685 1.00 0.00 C ATOM 22 O VAL A 121 -7.684 12.631 4.936 1.00 0.00 O ATOM 23 CB VAL A 121 -8.663 12.904 7.728 1.00 0.00 C ATOM 24 CG1 VAL A 121 -9.216 12.591 9.128 1.00 0.00 C ATOM 25 CG2 VAL A 121 -7.941 14.258 7.767 1.00 0.00 C ATOM 0 H VAL A 121 -6.772 10.805 8.708 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.578 10.861 7.311 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.447 13.043 6.984 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.767 13.454 9.503 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.883 11.731 9.072 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -8.390 12.367 9.803 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.612 15.017 8.169 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.058 14.182 8.402 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.639 14.538 6.758 1.00 0.00 H new ATOM 35 N VAL A 122 -7.072 10.496 5.261 1.00 0.00 N ATOM 36 CA VAL A 122 -6.546 10.205 3.932 1.00 0.00 C ATOM 37 C VAL A 122 -5.390 11.125 3.508 1.00 0.00 C ATOM 38 O VAL A 122 -5.006 11.187 2.347 1.00 0.00 O ATOM 39 CB VAL A 122 -7.688 10.072 2.898 1.00 0.00 C ATOM 40 CG1 VAL A 122 -7.238 9.192 1.722 1.00 0.00 C ATOM 41 CG2 VAL A 122 -8.984 9.476 3.482 1.00 0.00 C ATOM 0 H VAL A 122 -7.028 9.683 5.876 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.069 9.226 3.978 1.00 0.00 H new ATOM 0 HB VAL A 122 -7.910 11.088 2.570 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.050 9.106 1.000 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -6.371 9.644 1.240 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.973 8.201 2.090 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -9.740 9.413 2.700 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -8.782 8.479 3.873 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.348 10.115 4.287 1.00 0.00 H new ATOM 51 N GLY A 123 -4.778 11.837 4.448 1.00 0.00 N ATOM 52 CA GLY A 123 -3.777 12.855 4.164 1.00 0.00 C ATOM 53 C GLY A 123 -4.294 13.926 3.206 1.00 0.00 C ATOM 54 O GLY A 123 -3.468 14.614 2.604 1.00 0.00 O ATOM 0 H GLY A 123 -4.967 11.720 5.443 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.466 13.325 5.097 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -2.894 12.383 3.735 1.00 0.00 H new ATOM 58 N GLY A 124 -5.615 14.084 3.081 1.00 0.00 N ATOM 59 CA GLY A 124 -6.258 14.875 2.039 1.00 0.00 C ATOM 60 C GLY A 124 -6.121 14.202 0.668 1.00 0.00 C ATOM 61 O GLY A 124 -5.081 14.339 0.025 1.00 0.00 O ATOM 0 H GLY A 124 -6.281 13.652 3.721 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -7.313 15.007 2.278 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -5.812 15.869 2.005 1.00 0.00 H new ATOM 65 N LEU A 125 -7.148 13.477 0.201 1.00 0.00 N ATOM 66 CA LEU A 125 -7.215 12.905 -1.154 1.00 0.00 C ATOM 67 C LEU A 125 -8.621 13.077 -1.757 1.00 0.00 C ATOM 68 O LEU A 125 -9.602 13.340 -1.056 1.00 0.00 O ATOM 69 CB LEU A 125 -6.837 11.421 -1.161 1.00 0.00 C ATOM 70 CG LEU A 125 -5.334 11.067 -1.151 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.222 9.601 -1.562 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.460 11.826 -2.154 1.00 0.00 C ATOM 0 H LEU A 125 -7.972 13.267 0.765 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.493 13.450 -1.763 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.298 10.952 -0.292 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.284 10.964 -2.044 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.980 11.320 -0.152 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.173 9.304 -1.569 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.770 8.981 -0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.643 9.469 -2.559 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.425 11.497 -2.057 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.811 11.627 -3.166 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.520 12.896 -1.953 1.00 0.00 H new ATOM 84 N GLY A 126 -8.726 12.828 -3.066 1.00 0.00 N ATOM 85 CA GLY A 126 -9.932 12.836 -3.883 1.00 0.00 C ATOM 86 C GLY A 126 -10.727 11.561 -3.699 1.00 0.00 C ATOM 87 O GLY A 126 -10.735 10.694 -4.566 1.00 0.00 O ATOM 0 H GLY A 126 -7.901 12.598 -3.621 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.549 13.694 -3.616 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.662 12.951 -4.933 1.00 0.00 H new ATOM 91 N GLY A 127 -11.341 11.413 -2.530 1.00 0.00 N ATOM 92 CA GLY A 127 -12.350 10.384 -2.262 1.00 0.00 C ATOM 93 C GLY A 127 -11.789 8.960 -2.191 1.00 0.00 C ATOM 94 O GLY A 127 -12.544 7.991 -2.127 1.00 0.00 O ATOM 0 H GLY A 127 -11.151 12.012 -1.727 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.847 10.615 -1.320 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.111 10.425 -3.042 1.00 0.00 H new ATOM 98 N TYR A 128 -10.463 8.831 -2.195 1.00 0.00 N ATOM 99 CA TYR A 128 -9.746 7.649 -1.750 1.00 0.00 C ATOM 100 C TYR A 128 -10.013 7.466 -0.244 1.00 0.00 C ATOM 101 O TYR A 128 -10.597 8.336 0.411 1.00 0.00 O ATOM 102 CB TYR A 128 -8.244 7.886 -1.960 1.00 0.00 C ATOM 103 CG TYR A 128 -7.838 7.982 -3.412 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.999 9.182 -4.132 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.353 6.841 -4.065 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.732 9.233 -5.508 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.094 6.879 -5.438 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.289 8.068 -6.171 1.00 0.00 C ATOM 109 OH TYR A 128 -7.080 8.071 -7.512 1.00 0.00 O ATOM 0 H TYR A 128 -9.843 9.573 -2.520 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.069 6.768 -2.304 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.956 8.806 -1.451 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.689 7.074 -1.490 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.332 10.072 -3.619 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.179 5.932 -3.508 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.864 10.155 -6.055 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.742 5.991 -5.942 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.776 7.184 -7.798 1.00 0.00 H new ATOM 119 N MET A 129 -9.472 6.407 0.343 1.00 0.00 N ATOM 120 CA MET A 129 -9.324 6.188 1.773 1.00 0.00 C ATOM 121 C MET A 129 -7.871 5.828 2.037 1.00 0.00 C ATOM 122 O MET A 129 -7.185 5.338 1.143 1.00 0.00 O ATOM 123 CB MET A 129 -10.206 5.021 2.194 1.00 0.00 C ATOM 124 CG MET A 129 -11.694 5.365 2.119 1.00 0.00 C ATOM 125 SD MET A 129 -12.697 3.887 1.912 1.00 0.00 S ATOM 126 CE MET A 129 -12.280 3.502 0.192 1.00 0.00 C ATOM 0 H MET A 129 -9.102 5.629 -0.203 1.00 0.00 H new ATOM 0 HA MET A 129 -9.611 7.080 2.330 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.000 4.163 1.554 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.954 4.726 3.213 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.995 5.887 3.027 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.870 6.046 1.287 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.474 2.447 -0.002 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.889 4.112 -0.475 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.225 3.715 0.017 1.00 0.00 H new ATOM 136 N LEU A 130 -7.401 6.059 3.263 1.00 0.00 N ATOM 137 CA LEU A 130 -6.129 5.575 3.763 1.00 0.00 C ATOM 138 C LEU A 130 -6.453 4.468 4.750 1.00 0.00 C ATOM 139 O LEU A 130 -7.086 4.738 5.774 1.00 0.00 O ATOM 140 CB LEU A 130 -5.353 6.729 4.410 1.00 0.00 C ATOM 141 CG LEU A 130 -4.046 6.304 5.097 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.102 5.630 4.103 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.381 7.530 5.733 1.00 0.00 C ATOM 0 H LEU A 130 -7.917 6.606 3.952 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.491 5.186 2.970 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.123 7.471 3.645 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.994 7.216 5.144 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.276 5.578 5.877 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.184 5.338 4.613 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.583 4.745 3.687 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.864 6.325 3.298 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.454 7.229 6.221 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.162 8.267 4.960 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.054 7.967 6.471 1.00 0.00 H new ATOM 155 N GLY A 131 -6.042 3.250 4.418 1.00 0.00 N ATOM 156 CA GLY A 131 -6.185 2.057 5.229 1.00 0.00 C ATOM 157 C GLY A 131 -5.486 2.204 6.574 1.00 0.00 C ATOM 158 O GLY A 131 -4.840 3.213 6.856 1.00 0.00 O ATOM 0 H GLY A 131 -5.577 3.063 3.530 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.243 1.850 5.389 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.771 1.202 4.695 1.00 0.00 H new ATOM 162 N SER A 132 -5.587 1.195 7.427 1.00 0.00 N ATOM 163 CA SER A 132 -4.924 1.212 8.729 1.00 0.00 C ATOM 164 C SER A 132 -3.450 0.823 8.590 1.00 0.00 C ATOM 165 O SER A 132 -3.045 0.281 7.563 1.00 0.00 O ATOM 166 CB SER A 132 -5.683 0.290 9.696 1.00 0.00 C ATOM 167 OG SER A 132 -7.080 0.332 9.463 1.00 0.00 O ATOM 0 H SER A 132 -6.124 0.348 7.242 1.00 0.00 H new ATOM 0 HA SER A 132 -4.942 2.221 9.140 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.324 -0.733 9.582 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.475 0.588 10.724 1.00 0.00 H new ATOM 0 HG SER A 132 -7.535 -0.266 10.092 1.00 0.00 H new ATOM 173 N ALA A 133 -2.627 1.098 9.604 1.00 0.00 N ATOM 174 CA ALA A 133 -1.233 0.668 9.616 1.00 0.00 C ATOM 175 C ALA A 133 -1.190 -0.793 9.988 1.00 0.00 C ATOM 176 O ALA A 133 -1.835 -1.200 10.958 1.00 0.00 O ATOM 177 CB ALA A 133 -0.429 1.467 10.640 1.00 0.00 C ATOM 0 H ALA A 133 -2.908 1.621 10.433 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.798 0.832 8.630 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.608 1.130 10.632 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.468 2.526 10.387 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.852 1.316 11.633 1.00 0.00 H new ATOM 183 N MET A 134 -0.380 -1.555 9.269 1.00 0.00 N ATOM 184 CA MET A 134 -0.288 -2.990 9.453 1.00 0.00 C ATOM 185 C MET A 134 1.168 -3.428 9.577 1.00 0.00 C ATOM 186 O MET A 134 2.117 -2.699 9.262 1.00 0.00 O ATOM 187 CB MET A 134 -1.059 -3.705 8.328 1.00 0.00 C ATOM 188 CG MET A 134 -0.763 -3.177 6.918 1.00 0.00 C ATOM 189 SD MET A 134 -2.110 -2.292 6.093 1.00 0.00 S ATOM 190 CE MET A 134 -2.793 -3.559 5.000 1.00 0.00 C ATOM 0 H MET A 134 0.233 -1.191 8.539 1.00 0.00 H new ATOM 0 HA MET A 134 -0.760 -3.278 10.392 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.822 -4.768 8.361 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.128 -3.611 8.521 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.098 -2.512 6.976 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.473 -4.020 6.291 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.049 -3.112 4.040 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.054 -4.346 4.848 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.689 -3.985 5.452 1.00 0.00 H new ATOM 200 N SER A 135 1.343 -4.631 10.105 1.00 0.00 N ATOM 201 CA SER A 135 2.588 -5.366 10.160 1.00 0.00 C ATOM 202 C SER A 135 3.049 -5.593 8.724 1.00 0.00 C ATOM 203 O SER A 135 2.322 -6.206 7.939 1.00 0.00 O ATOM 204 CB SER A 135 2.361 -6.686 10.919 1.00 0.00 C ATOM 205 OG SER A 135 1.098 -6.747 11.576 1.00 0.00 O ATOM 0 H SER A 135 0.572 -5.146 10.530 1.00 0.00 H new ATOM 0 HA SER A 135 3.364 -4.818 10.695 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.439 -7.518 10.219 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.153 -6.814 11.657 1.00 0.00 H new ATOM 0 HG SER A 135 1.011 -7.607 12.038 1.00 0.00 H new ATOM 211 N ARG A 136 4.212 -5.060 8.342 1.00 0.00 N ATOM 212 CA ARG A 136 4.680 -5.217 6.970 1.00 0.00 C ATOM 213 C ARG A 136 4.905 -6.717 6.730 1.00 0.00 C ATOM 214 O ARG A 136 5.432 -7.372 7.635 1.00 0.00 O ATOM 215 CB ARG A 136 5.973 -4.443 6.703 1.00 0.00 C ATOM 216 CG ARG A 136 5.835 -2.924 6.816 1.00 0.00 C ATOM 217 CD ARG A 136 6.375 -2.391 8.150 1.00 0.00 C ATOM 218 NE ARG A 136 5.435 -2.560 9.267 1.00 0.00 N ATOM 219 CZ ARG A 136 5.759 -2.607 10.562 1.00 0.00 C ATOM 220 NH1 ARG A 136 7.022 -2.777 10.924 1.00 0.00 N ATOM 221 NH2 ARG A 136 4.815 -2.466 11.483 1.00 0.00 N ATOM 0 H ARG A 136 4.833 -4.527 8.951 1.00 0.00 H new ATOM 0 HA ARG A 136 3.932 -4.811 6.289 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.735 -4.780 7.406 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.330 -4.690 5.703 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.371 -2.450 5.994 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.786 -2.648 6.714 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.307 -2.904 8.388 1.00 0.00 H new ATOM 0 HD3 ARG A 136 6.612 -1.333 8.041 1.00 0.00 H new ATOM 0 HE ARG A 136 4.446 -2.649 9.032 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.748 -2.872 10.214 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.269 -2.813 11.913 1.00 0.00 H new ATOM 0 HH21 ARG A 136 3.845 -2.322 11.201 1.00 0.00 H new ATOM 0 HH22 ARG A 136 5.059 -2.501 12.473 1.00 0.00 H new ATOM 235 N PRO A 137 4.528 -7.267 5.569 1.00 0.00 N ATOM 236 CA PRO A 137 4.654 -8.693 5.267 1.00 0.00 C ATOM 237 C PRO A 137 6.123 -9.122 5.110 1.00 0.00 C ATOM 238 O PRO A 137 7.034 -8.288 5.149 1.00 0.00 O ATOM 239 CB PRO A 137 3.824 -8.901 3.990 1.00 0.00 C ATOM 240 CG PRO A 137 3.760 -7.517 3.337 1.00 0.00 C ATOM 241 CD PRO A 137 3.903 -6.536 4.484 1.00 0.00 C ATOM 0 HA PRO A 137 4.286 -9.320 6.079 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.292 -9.630 3.328 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.827 -9.275 4.222 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.558 -7.388 2.606 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.817 -7.373 2.809 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.511 -5.680 4.190 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.931 -6.147 4.786 1.00 0.00 H new ATOM 249 N MET A 138 6.366 -10.411 4.862 1.00 0.00 N ATOM 250 CA MET A 138 7.657 -10.932 4.413 1.00 0.00 C ATOM 251 C MET A 138 7.478 -11.348 2.955 1.00 0.00 C ATOM 252 O MET A 138 7.013 -12.452 2.676 1.00 0.00 O ATOM 253 CB MET A 138 8.121 -12.105 5.290 1.00 0.00 C ATOM 254 CG MET A 138 8.475 -11.696 6.730 1.00 0.00 C ATOM 255 SD MET A 138 10.244 -11.520 7.122 1.00 0.00 S ATOM 256 CE MET A 138 10.670 -9.979 6.277 1.00 0.00 C ATOM 0 H MET A 138 5.656 -11.135 4.970 1.00 0.00 H new ATOM 0 HA MET A 138 8.435 -10.174 4.499 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.335 -12.859 5.319 1.00 0.00 H new ATOM 0 HB3 MET A 138 8.992 -12.570 4.829 1.00 0.00 H new ATOM 0 HG2 MET A 138 7.984 -10.747 6.944 1.00 0.00 H new ATOM 0 HG3 MET A 138 8.049 -12.436 7.408 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.438 -9.453 6.845 1.00 0.00 H new ATOM 0 HE2 MET A 138 11.046 -10.203 5.279 1.00 0.00 H new ATOM 0 HE3 MET A 138 9.783 -9.350 6.197 1.00 0.00 H new ATOM 266 N ILE A 139 7.766 -10.430 2.034 1.00 0.00 N ATOM 267 CA ILE A 139 7.808 -10.695 0.602 1.00 0.00 C ATOM 268 C ILE A 139 9.255 -11.041 0.292 1.00 0.00 C ATOM 269 O ILE A 139 10.178 -10.499 0.910 1.00 0.00 O ATOM 270 CB ILE A 139 7.347 -9.460 -0.206 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.999 -8.943 0.334 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.207 -9.774 -1.714 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.628 -7.621 -0.293 1.00 0.00 C ATOM 0 H ILE A 139 7.981 -9.461 2.270 1.00 0.00 H new ATOM 0 HA ILE A 139 7.134 -11.506 0.326 1.00 0.00 H new ATOM 0 HB ILE A 139 8.114 -8.694 -0.089 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.218 -9.676 0.131 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.057 -8.831 1.417 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.881 -8.879 -2.243 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.170 -10.099 -2.109 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.471 -10.566 -1.854 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.673 -7.283 0.109 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.398 -6.883 -0.068 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.545 -7.741 -1.373 1.00 0.00 H new ATOM 285 N HIS A 140 9.438 -11.913 -0.687 1.00 0.00 N ATOM 286 CA HIS A 140 10.741 -12.338 -1.140 1.00 0.00 C ATOM 287 C HIS A 140 10.983 -11.819 -2.556 1.00 0.00 C ATOM 288 O HIS A 140 10.053 -11.414 -3.258 1.00 0.00 O ATOM 289 CB HIS A 140 10.814 -13.850 -0.988 1.00 0.00 C ATOM 290 CG HIS A 140 10.637 -14.259 0.452 1.00 0.00 C ATOM 291 ND1 HIS A 140 11.494 -13.966 1.489 1.00 0.00 N ATOM 292 CD2 HIS A 140 9.510 -14.810 0.991 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.908 -14.386 2.624 1.00 0.00 C ATOM 294 NE2 HIS A 140 9.703 -14.931 2.368 1.00 0.00 N ATOM 0 H HIS A 140 8.668 -12.349 -1.194 1.00 0.00 H new ATOM 0 HA HIS A 140 11.551 -11.920 -0.543 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.043 -14.318 -1.600 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.775 -14.210 -1.356 1.00 0.00 H new ATOM 0 HD1 HIS A 140 12.405 -13.514 1.411 1.00 0.00 H new ATOM 0 HD2 HIS A 140 8.624 -15.101 0.447 1.00 0.00 H new ATOM 0 HE1 HIS A 140 11.344 -14.298 3.608 1.00 0.00 H new ATOM 302 N PHE A 141 12.249 -11.749 -2.952 1.00 0.00 N ATOM 303 CA PHE A 141 12.704 -11.092 -4.177 1.00 0.00 C ATOM 304 C PHE A 141 13.809 -11.897 -4.867 1.00 0.00 C ATOM 305 O PHE A 141 14.157 -11.617 -6.017 1.00 0.00 O ATOM 306 CB PHE A 141 13.169 -9.673 -3.848 1.00 0.00 C ATOM 307 CG PHE A 141 12.144 -8.689 -3.307 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.675 -8.761 -1.977 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.816 -7.567 -4.093 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.906 -7.709 -1.440 1.00 0.00 C ATOM 311 CE2 PHE A 141 11.049 -6.524 -3.554 1.00 0.00 C ATOM 312 CZ PHE A 141 10.595 -6.588 -2.229 1.00 0.00 C ATOM 0 H PHE A 141 13.012 -12.160 -2.414 1.00 0.00 H new ATOM 0 HA PHE A 141 11.871 -11.037 -4.878 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.976 -9.748 -3.119 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.596 -9.244 -4.754 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.906 -9.624 -1.370 1.00 0.00 H new ATOM 0 HD2 PHE A 141 12.157 -7.510 -5.116 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.555 -7.764 -0.420 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.806 -5.666 -4.163 1.00 0.00 H new ATOM 0 HZ PHE A 141 10.009 -5.780 -1.817 1.00 0.00 H new ATOM 322 N GLY A 142 14.352 -12.921 -4.209 1.00 0.00 N ATOM 323 CA GLY A 142 15.290 -13.870 -4.782 1.00 0.00 C ATOM 324 C GLY A 142 16.723 -13.373 -4.659 1.00 0.00 C ATOM 325 O GLY A 142 17.587 -14.142 -4.238 1.00 0.00 O ATOM 0 H GLY A 142 14.140 -13.114 -3.230 1.00 0.00 H new ATOM 0 HA2 GLY A 142 15.192 -14.831 -4.278 1.00 0.00 H new ATOM 0 HA3 GLY A 142 15.049 -14.034 -5.832 1.00 0.00 H new ATOM 329 N ASN A 143 17.017 -12.113 -5.011 1.00 0.00 N ATOM 330 CA ASN A 143 18.334 -11.565 -4.761 1.00 0.00 C ATOM 331 C ASN A 143 18.475 -11.385 -3.265 1.00 0.00 C ATOM 332 O ASN A 143 17.618 -10.787 -2.609 1.00 0.00 O ATOM 333 CB ASN A 143 18.620 -10.218 -5.420 1.00 0.00 C ATOM 334 CG ASN A 143 18.076 -10.046 -6.816 1.00 0.00 C ATOM 335 OD1 ASN A 143 18.784 -10.231 -7.800 1.00 0.00 O ATOM 336 ND2 ASN A 143 16.817 -9.672 -6.903 1.00 0.00 N ATOM 0 H ASN A 143 16.364 -11.472 -5.462 1.00 0.00 H new ATOM 0 HA ASN A 143 19.044 -12.269 -5.195 1.00 0.00 H new ATOM 0 HB2 ASN A 143 18.208 -9.431 -4.789 1.00 0.00 H new ATOM 0 HB3 ASN A 143 19.700 -10.070 -5.449 1.00 0.00 H new ATOM 0 HD21 ASN A 143 16.391 -9.524 -7.818 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.267 -9.530 -6.056 1.00 0.00 H new ATOM 343 N ASP A 144 19.605 -11.841 -2.754 1.00 0.00 N ATOM 344 CA ASP A 144 19.884 -11.807 -1.325 1.00 0.00 C ATOM 345 C ASP A 144 20.115 -10.377 -0.823 1.00 0.00 C ATOM 346 O ASP A 144 19.991 -10.121 0.373 1.00 0.00 O ATOM 347 CB ASP A 144 21.081 -12.708 -0.996 1.00 0.00 C ATOM 348 CG ASP A 144 21.154 -13.006 0.502 1.00 0.00 C ATOM 349 OD1 ASP A 144 20.137 -13.495 1.057 1.00 0.00 O ATOM 350 OD2 ASP A 144 22.202 -12.737 1.128 1.00 0.00 O ATOM 0 H ASP A 144 20.355 -12.245 -3.315 1.00 0.00 H new ATOM 0 HA ASP A 144 19.006 -12.189 -0.804 1.00 0.00 H new ATOM 0 HB2 ASP A 144 21.000 -13.642 -1.552 1.00 0.00 H new ATOM 0 HB3 ASP A 144 22.003 -12.224 -1.319 1.00 0.00 H new ATOM 355 N TRP A 145 20.401 -9.422 -1.716 1.00 0.00 N ATOM 356 CA TRP A 145 20.613 -8.038 -1.330 1.00 0.00 C ATOM 357 C TRP A 145 19.278 -7.319 -1.201 1.00 0.00 C ATOM 358 O TRP A 145 19.129 -6.510 -0.289 1.00 0.00 O ATOM 359 CB TRP A 145 21.535 -7.337 -2.334 1.00 0.00 C ATOM 360 CG TRP A 145 21.075 -7.293 -3.758 1.00 0.00 C ATOM 361 CD1 TRP A 145 21.301 -8.245 -4.685 1.00 0.00 C ATOM 362 CD2 TRP A 145 20.277 -6.271 -4.431 1.00 0.00 C ATOM 363 NE1 TRP A 145 20.700 -7.884 -5.871 1.00 0.00 N ATOM 364 CE2 TRP A 145 20.079 -6.667 -5.786 1.00 0.00 C ATOM 365 CE3 TRP A 145 19.632 -5.088 -4.016 1.00 0.00 C ATOM 366 CZ2 TRP A 145 19.301 -5.929 -6.688 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.890 -4.306 -4.922 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.728 -4.721 -6.257 1.00 0.00 C ATOM 0 H TRP A 145 20.490 -9.594 -2.718 1.00 0.00 H new ATOM 0 HA TRP A 145 21.104 -8.011 -0.357 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.689 -6.313 -1.995 1.00 0.00 H new ATOM 0 HB3 TRP A 145 22.506 -7.832 -2.306 1.00 0.00 H new ATOM 0 HD1 TRP A 145 21.866 -9.151 -4.523 1.00 0.00 H new ATOM 0 HE1 TRP A 145 20.716 -8.457 -6.715 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.708 -4.776 -2.985 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 19.145 -6.283 -7.696 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.442 -3.381 -4.590 1.00 0.00 H new ATOM 0 HH2 TRP A 145 18.164 -4.112 -6.948 1.00 0.00 H new ATOM 379 N GLU A 146 18.333 -7.614 -2.100 1.00 0.00 N ATOM 380 CA GLU A 146 17.016 -7.014 -2.132 1.00 0.00 C ATOM 381 C GLU A 146 16.288 -7.401 -0.865 1.00 0.00 C ATOM 382 O GLU A 146 15.971 -6.521 -0.077 1.00 0.00 O ATOM 383 CB GLU A 146 16.252 -7.467 -3.386 1.00 0.00 C ATOM 384 CG GLU A 146 16.704 -6.674 -4.596 1.00 0.00 C ATOM 385 CD GLU A 146 15.808 -6.845 -5.825 1.00 0.00 C ATOM 386 OE1 GLU A 146 15.065 -7.845 -5.903 1.00 0.00 O ATOM 387 OE2 GLU A 146 15.866 -5.996 -6.735 1.00 0.00 O ATOM 0 H GLU A 146 18.478 -8.298 -2.843 1.00 0.00 H new ATOM 0 HA GLU A 146 17.094 -5.928 -2.182 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.419 -8.530 -3.557 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.181 -7.333 -3.235 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.742 -5.617 -4.331 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.719 -6.974 -4.855 1.00 0.00 H new ATOM 394 N ASP A 147 16.081 -8.703 -0.645 1.00 0.00 N ATOM 395 CA ASP A 147 15.287 -9.225 0.469 1.00 0.00 C ATOM 396 C ASP A 147 15.712 -8.582 1.782 1.00 0.00 C ATOM 397 O ASP A 147 14.882 -8.044 2.517 1.00 0.00 O ATOM 398 CB ASP A 147 15.453 -10.744 0.508 1.00 0.00 C ATOM 399 CG ASP A 147 14.461 -11.431 1.445 1.00 0.00 C ATOM 400 OD1 ASP A 147 14.655 -11.406 2.680 1.00 0.00 O ATOM 401 OD2 ASP A 147 13.538 -12.096 0.925 1.00 0.00 O ATOM 0 H ASP A 147 16.466 -9.433 -1.244 1.00 0.00 H new ATOM 0 HA ASP A 147 14.234 -8.982 0.325 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.329 -11.143 -0.499 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.468 -10.985 0.823 1.00 0.00 H new ATOM 406 N ARG A 148 17.029 -8.551 2.014 1.00 0.00 N ATOM 407 CA ARG A 148 17.618 -7.969 3.205 1.00 0.00 C ATOM 408 C ARG A 148 17.359 -6.467 3.285 1.00 0.00 C ATOM 409 O ARG A 148 17.117 -5.962 4.379 1.00 0.00 O ATOM 410 CB ARG A 148 19.123 -8.290 3.247 1.00 0.00 C ATOM 411 CG ARG A 148 19.634 -8.520 4.676 1.00 0.00 C ATOM 412 CD ARG A 148 20.299 -7.308 5.315 1.00 0.00 C ATOM 413 NE ARG A 148 21.548 -6.949 4.622 1.00 0.00 N ATOM 414 CZ ARG A 148 22.226 -5.803 4.761 1.00 0.00 C ATOM 415 NH1 ARG A 148 21.866 -4.895 5.662 1.00 0.00 N ATOM 416 NH2 ARG A 148 23.278 -5.589 3.977 1.00 0.00 N ATOM 0 H ARG A 148 17.716 -8.936 1.366 1.00 0.00 H new ATOM 0 HA ARG A 148 17.143 -8.411 4.081 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.319 -9.179 2.647 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.679 -7.470 2.793 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.797 -8.830 5.301 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.346 -9.345 4.665 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.613 -6.461 5.292 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.511 -7.519 6.363 1.00 0.00 H new ATOM 0 HE ARG A 148 21.932 -7.638 3.976 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.060 -5.065 6.263 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.396 -4.028 5.752 1.00 0.00 H new ATOM 0 HH21 ARG A 148 23.552 -6.290 3.289 1.00 0.00 H new ATOM 0 HH22 ARG A 148 23.811 -4.724 4.064 1.00 0.00 H new ATOM 430 N TYR A 149 17.403 -5.745 2.168 1.00 0.00 N ATOM 431 CA TYR A 149 17.122 -4.322 2.143 1.00 0.00 C ATOM 432 C TYR A 149 15.635 -4.045 2.414 1.00 0.00 C ATOM 433 O TYR A 149 15.328 -3.197 3.260 1.00 0.00 O ATOM 434 CB TYR A 149 17.546 -3.717 0.790 1.00 0.00 C ATOM 435 CG TYR A 149 17.176 -2.253 0.696 1.00 0.00 C ATOM 436 CD1 TYR A 149 17.890 -1.308 1.446 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.027 -1.860 -0.013 1.00 0.00 C ATOM 438 CE1 TYR A 149 17.405 0.003 1.570 1.00 0.00 C ATOM 439 CE2 TYR A 149 15.546 -0.544 0.092 1.00 0.00 C ATOM 440 CZ TYR A 149 16.192 0.372 0.953 1.00 0.00 C ATOM 441 OH TYR A 149 15.668 1.605 1.187 1.00 0.00 O ATOM 0 H TYR A 149 17.636 -6.136 1.255 1.00 0.00 H new ATOM 0 HA TYR A 149 17.701 -3.849 2.936 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.622 -3.830 0.661 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.068 -4.267 -0.021 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.814 -1.589 1.929 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.512 -2.572 -0.641 1.00 0.00 H new ATOM 0 HE1 TYR A 149 17.963 0.732 2.140 1.00 0.00 H new ATOM 0 HE2 TYR A 149 14.686 -0.234 -0.483 1.00 0.00 H new ATOM 0 HH TYR A 149 15.974 2.227 0.495 1.00 0.00 H new ATOM 451 N TYR A 150 14.718 -4.745 1.722 1.00 0.00 N ATOM 452 CA TYR A 150 13.273 -4.660 1.920 1.00 0.00 C ATOM 453 C TYR A 150 12.976 -4.776 3.405 1.00 0.00 C ATOM 454 O TYR A 150 12.406 -3.851 3.984 1.00 0.00 O ATOM 455 CB TYR A 150 12.524 -5.715 1.099 1.00 0.00 C ATOM 456 CG TYR A 150 11.121 -6.045 1.572 1.00 0.00 C ATOM 457 CD1 TYR A 150 9.994 -5.295 1.162 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.944 -7.167 2.406 1.00 0.00 C ATOM 459 CE1 TYR A 150 8.716 -5.707 1.538 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.665 -7.531 2.850 1.00 0.00 C ATOM 461 CZ TYR A 150 8.540 -6.824 2.380 1.00 0.00 C ATOM 462 OH TYR A 150 7.304 -7.092 2.858 1.00 0.00 O ATOM 0 H TYR A 150 14.978 -5.404 0.988 1.00 0.00 H new ATOM 0 HA TYR A 150 12.916 -3.695 1.561 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.468 -5.372 0.066 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.112 -6.633 1.098 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.123 -4.407 0.560 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.801 -7.752 2.706 1.00 0.00 H new ATOM 0 HE1 TYR A 150 7.853 -5.165 1.181 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.543 -8.347 3.547 1.00 0.00 H new ATOM 0 HH TYR A 150 7.367 -7.349 3.802 1.00 0.00 H new ATOM 472 N ARG A 151 13.377 -5.885 4.030 1.00 0.00 N ATOM 473 CA ARG A 151 13.073 -6.113 5.436 1.00 0.00 C ATOM 474 C ARG A 151 13.764 -5.096 6.336 1.00 0.00 C ATOM 475 O ARG A 151 13.108 -4.572 7.229 1.00 0.00 O ATOM 476 CB ARG A 151 13.323 -7.574 5.827 1.00 0.00 C ATOM 477 CG ARG A 151 14.732 -8.122 5.545 1.00 0.00 C ATOM 478 CD ARG A 151 15.642 -8.354 6.758 1.00 0.00 C ATOM 479 NE ARG A 151 14.994 -9.149 7.814 1.00 0.00 N ATOM 480 CZ ARG A 151 15.593 -9.653 8.896 1.00 0.00 C ATOM 481 NH1 ARG A 151 16.879 -9.417 9.134 1.00 0.00 N ATOM 482 NH2 ARG A 151 14.884 -10.384 9.752 1.00 0.00 N ATOM 0 H ARG A 151 13.909 -6.632 3.584 1.00 0.00 H new ATOM 0 HA ARG A 151 12.007 -5.946 5.591 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.120 -7.683 6.892 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.601 -8.198 5.300 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.628 -9.068 5.013 1.00 0.00 H new ATOM 0 HG3 ARG A 151 15.236 -7.430 4.870 1.00 0.00 H new ATOM 0 HD2 ARG A 151 16.550 -8.862 6.433 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.945 -7.391 7.169 1.00 0.00 H new ATOM 0 HE ARG A 151 13.996 -9.332 7.710 1.00 0.00 H new ATOM 0 HH11 ARG A 151 17.421 -8.845 8.486 1.00 0.00 H new ATOM 0 HH12 ARG A 151 17.324 -9.808 9.964 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.893 -10.554 9.579 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.331 -10.774 10.582 1.00 0.00 H new ATOM 496 N GLU A 152 15.030 -4.740 6.111 1.00 0.00 N ATOM 497 CA GLU A 152 15.681 -3.780 6.999 1.00 0.00 C ATOM 498 C GLU A 152 15.041 -2.395 6.970 1.00 0.00 C ATOM 499 O GLU A 152 15.160 -1.675 7.960 1.00 0.00 O ATOM 500 CB GLU A 152 17.187 -3.683 6.745 1.00 0.00 C ATOM 501 CG GLU A 152 17.895 -4.861 7.428 1.00 0.00 C ATOM 502 CD GLU A 152 19.394 -4.653 7.617 1.00 0.00 C ATOM 503 OE1 GLU A 152 19.871 -3.498 7.657 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.111 -5.667 7.737 1.00 0.00 O ATOM 0 H GLU A 152 15.608 -5.089 5.347 1.00 0.00 H new ATOM 0 HA GLU A 152 15.530 -4.177 8.003 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.388 -3.695 5.674 1.00 0.00 H new ATOM 0 HB3 GLU A 152 17.572 -2.739 7.131 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.436 -5.033 8.402 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.735 -5.762 6.836 1.00 0.00 H new ATOM 511 N ASN A 153 14.329 -2.025 5.902 1.00 0.00 N ATOM 512 CA ASN A 153 13.712 -0.704 5.770 1.00 0.00 C ATOM 513 C ASN A 153 12.183 -0.807 5.811 1.00 0.00 C ATOM 514 O ASN A 153 11.504 0.178 5.535 1.00 0.00 O ATOM 515 CB ASN A 153 14.213 0.002 4.496 1.00 0.00 C ATOM 516 CG ASN A 153 15.676 0.413 4.563 1.00 0.00 C ATOM 517 OD1 ASN A 153 15.999 1.596 4.648 1.00 0.00 O ATOM 518 ND2 ASN A 153 16.584 -0.546 4.500 1.00 0.00 N ATOM 0 H ASN A 153 14.164 -2.636 5.102 1.00 0.00 H new ATOM 0 HA ASN A 153 14.012 -0.092 6.620 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.069 -0.661 3.643 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.603 0.888 4.318 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.576 -0.311 4.522 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.292 -1.521 4.430 1.00 0.00 H new ATOM 525 N MET A 154 11.624 -1.970 6.167 1.00 0.00 N ATOM 526 CA MET A 154 10.193 -2.279 6.122 1.00 0.00 C ATOM 527 C MET A 154 9.341 -1.181 6.773 1.00 0.00 C ATOM 528 O MET A 154 8.350 -0.729 6.206 1.00 0.00 O ATOM 529 CB MET A 154 9.952 -3.654 6.762 1.00 0.00 C ATOM 530 CG MET A 154 10.287 -3.799 8.241 1.00 0.00 C ATOM 531 SD MET A 154 10.586 -5.495 8.811 1.00 0.00 S ATOM 532 CE MET A 154 9.274 -6.424 7.986 1.00 0.00 C ATOM 0 H MET A 154 12.181 -2.753 6.508 1.00 0.00 H new ATOM 0 HA MET A 154 9.876 -2.316 5.080 1.00 0.00 H new ATOM 0 HB2 MET A 154 8.901 -3.911 6.626 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.534 -4.391 6.209 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.173 -3.201 8.455 1.00 0.00 H new ATOM 0 HG3 MET A 154 9.468 -3.377 8.824 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.402 -7.488 8.183 1.00 0.00 H new ATOM 0 HE2 MET A 154 8.305 -6.099 8.364 1.00 0.00 H new ATOM 0 HE3 MET A 154 9.322 -6.246 6.912 1.00 0.00 H new ATOM 542 N TYR A 155 9.716 -0.746 7.975 1.00 0.00 N ATOM 543 CA TYR A 155 9.022 0.262 8.783 1.00 0.00 C ATOM 544 C TYR A 155 9.228 1.689 8.265 1.00 0.00 C ATOM 545 O TYR A 155 8.524 2.588 8.712 1.00 0.00 O ATOM 546 CB TYR A 155 9.455 0.141 10.263 1.00 0.00 C ATOM 547 CG TYR A 155 10.726 -0.662 10.480 1.00 0.00 C ATOM 548 CD1 TYR A 155 11.965 -0.112 10.111 1.00 0.00 C ATOM 549 CD2 TYR A 155 10.651 -2.007 10.891 1.00 0.00 C ATOM 550 CE1 TYR A 155 13.118 -0.910 10.110 1.00 0.00 C ATOM 551 CE2 TYR A 155 11.797 -2.823 10.860 1.00 0.00 C ATOM 552 CZ TYR A 155 13.037 -2.280 10.451 1.00 0.00 C ATOM 553 OH TYR A 155 14.133 -3.077 10.313 1.00 0.00 O ATOM 0 H TYR A 155 10.553 -1.103 8.436 1.00 0.00 H new ATOM 0 HA TYR A 155 7.954 0.062 8.701 1.00 0.00 H new ATOM 0 HB2 TYR A 155 9.598 1.142 10.670 1.00 0.00 H new ATOM 0 HB3 TYR A 155 8.646 -0.321 10.829 1.00 0.00 H new ATOM 0 HD1 TYR A 155 12.030 0.928 9.827 1.00 0.00 H new ATOM 0 HD2 TYR A 155 9.710 -2.414 11.231 1.00 0.00 H new ATOM 0 HE1 TYR A 155 14.072 -0.477 9.848 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.730 -3.862 11.148 1.00 0.00 H new ATOM 0 HH TYR A 155 14.656 -2.782 9.538 1.00 0.00 H new ATOM 563 N ARG A 156 10.169 1.928 7.347 1.00 0.00 N ATOM 564 CA ARG A 156 10.316 3.233 6.705 1.00 0.00 C ATOM 565 C ARG A 156 9.330 3.366 5.548 1.00 0.00 C ATOM 566 O ARG A 156 9.015 4.485 5.164 1.00 0.00 O ATOM 567 CB ARG A 156 11.746 3.441 6.185 1.00 0.00 C ATOM 568 CG ARG A 156 12.828 3.229 7.258 1.00 0.00 C ATOM 569 CD ARG A 156 14.217 3.404 6.643 1.00 0.00 C ATOM 570 NE ARG A 156 14.609 4.819 6.517 1.00 0.00 N ATOM 571 CZ ARG A 156 15.485 5.302 5.626 1.00 0.00 C ATOM 572 NH1 ARG A 156 16.041 4.494 4.728 1.00 0.00 N ATOM 573 NH2 ARG A 156 15.803 6.591 5.631 1.00 0.00 N ATOM 0 H ARG A 156 10.842 1.230 7.032 1.00 0.00 H new ATOM 0 HA ARG A 156 10.106 3.996 7.454 1.00 0.00 H new ATOM 0 HB2 ARG A 156 11.927 2.754 5.358 1.00 0.00 H new ATOM 0 HB3 ARG A 156 11.835 4.451 5.786 1.00 0.00 H new ATOM 0 HG2 ARG A 156 12.689 3.941 8.072 1.00 0.00 H new ATOM 0 HG3 ARG A 156 12.735 2.232 7.688 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.950 2.881 7.257 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.235 2.937 5.658 1.00 0.00 H new ATOM 0 HE ARG A 156 14.179 5.484 7.160 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.801 3.503 4.716 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.708 4.866 4.051 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.380 7.218 6.315 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.471 6.954 4.951 1.00 0.00 H new ATOM 587 N TYR A 157 8.880 2.255 4.964 1.00 0.00 N ATOM 588 CA TYR A 157 7.843 2.275 3.942 1.00 0.00 C ATOM 589 C TYR A 157 6.506 2.683 4.580 1.00 0.00 C ATOM 590 O TYR A 157 6.366 2.617 5.807 1.00 0.00 O ATOM 591 CB TYR A 157 7.776 0.878 3.298 1.00 0.00 C ATOM 592 CG TYR A 157 9.086 0.351 2.749 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.005 1.205 2.107 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.373 -1.016 2.881 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.245 0.708 1.674 1.00 0.00 C ATOM 596 CE2 TYR A 157 10.622 -1.515 2.486 1.00 0.00 C ATOM 597 CZ TYR A 157 11.575 -0.643 1.915 1.00 0.00 C ATOM 598 OH TYR A 157 12.801 -1.109 1.564 1.00 0.00 O ATOM 0 H TYR A 157 9.225 1.321 5.188 1.00 0.00 H new ATOM 0 HA TYR A 157 8.067 3.005 3.164 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.403 0.172 4.040 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.047 0.905 2.488 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.755 2.244 1.948 1.00 0.00 H new ATOM 0 HD2 TYR A 157 8.630 -1.686 3.288 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.941 1.355 1.160 1.00 0.00 H new ATOM 0 HE2 TYR A 157 10.854 -2.561 2.618 1.00 0.00 H new ATOM 0 HH TYR A 157 13.273 -0.427 1.042 1.00 0.00 H new ATOM 608 N PRO A 158 5.488 3.044 3.786 1.00 0.00 N ATOM 609 CA PRO A 158 4.181 3.387 4.309 1.00 0.00 C ATOM 610 C PRO A 158 3.511 2.125 4.848 1.00 0.00 C ATOM 611 O PRO A 158 3.233 1.196 4.095 1.00 0.00 O ATOM 612 CB PRO A 158 3.395 3.999 3.151 1.00 0.00 C ATOM 613 CG PRO A 158 4.159 3.603 1.887 1.00 0.00 C ATOM 614 CD PRO A 158 5.500 3.066 2.336 1.00 0.00 C ATOM 0 HA PRO A 158 4.236 4.099 5.132 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.373 3.621 3.127 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.332 5.083 3.248 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.610 2.849 1.324 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.288 4.462 1.228 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.667 2.065 1.937 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.310 3.695 1.967 1.00 0.00 H new ATOM 622 N ASN A 159 3.219 2.107 6.150 1.00 0.00 N ATOM 623 CA ASN A 159 2.495 1.031 6.821 1.00 0.00 C ATOM 624 C ASN A 159 1.039 0.968 6.384 1.00 0.00 C ATOM 625 O ASN A 159 0.364 -0.002 6.724 1.00 0.00 O ATOM 626 CB ASN A 159 2.456 1.310 8.327 1.00 0.00 C ATOM 627 CG ASN A 159 3.698 0.838 9.035 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.721 1.501 9.084 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.615 -0.328 9.636 1.00 0.00 N ATOM 0 H ASN A 159 3.488 2.862 6.782 1.00 0.00 H new ATOM 0 HA ASN A 159 3.010 0.103 6.571 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.333 2.380 8.491 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.585 0.819 8.762 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.414 -0.693 10.154 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.751 -0.868 9.584 1.00 0.00 H new ATOM 636 N GLN A 160 0.531 2.025 5.751 1.00 0.00 N ATOM 637 CA GLN A 160 -0.862 2.199 5.397 1.00 0.00 C ATOM 638 C GLN A 160 -0.913 2.403 3.883 1.00 0.00 C ATOM 639 O GLN A 160 0.008 3.011 3.336 1.00 0.00 O ATOM 640 CB GLN A 160 -1.468 3.426 6.108 1.00 0.00 C ATOM 641 CG GLN A 160 -1.080 3.685 7.570 1.00 0.00 C ATOM 642 CD GLN A 160 -1.824 4.863 8.213 1.00 0.00 C ATOM 643 OE1 GLN A 160 -1.250 5.841 8.689 1.00 0.00 O ATOM 644 NE2 GLN A 160 -3.138 4.792 8.287 1.00 0.00 N ATOM 0 H GLN A 160 1.111 2.813 5.462 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.440 1.327 5.704 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.199 4.311 5.531 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.553 3.334 6.063 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.275 2.784 8.152 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.008 3.873 7.623 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.628 3.987 7.897 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.665 5.542 8.735 1.00 0.00 H new ATOM 653 N VAL A 161 -1.982 1.968 3.221 1.00 0.00 N ATOM 654 CA VAL A 161 -2.129 2.080 1.773 1.00 0.00 C ATOM 655 C VAL A 161 -3.353 2.939 1.449 1.00 0.00 C ATOM 656 O VAL A 161 -4.256 3.074 2.276 1.00 0.00 O ATOM 657 CB VAL A 161 -2.138 0.684 1.110 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.946 -0.174 1.566 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.431 -0.105 1.363 1.00 0.00 C ATOM 0 H VAL A 161 -2.778 1.524 3.679 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.267 2.591 1.344 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.065 0.886 0.041 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.990 -1.147 1.077 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.015 0.325 1.298 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.987 -0.309 2.647 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.368 -1.075 0.869 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.564 -0.252 2.435 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.280 0.451 0.965 1.00 0.00 H new ATOM 669 N TYR A 162 -3.386 3.535 0.263 1.00 0.00 N ATOM 670 CA TYR A 162 -4.329 4.564 -0.139 1.00 0.00 C ATOM 671 C TYR A 162 -5.126 4.054 -1.334 1.00 0.00 C ATOM 672 O TYR A 162 -4.517 3.872 -2.380 1.00 0.00 O ATOM 673 CB TYR A 162 -3.559 5.815 -0.563 1.00 0.00 C ATOM 674 CG TYR A 162 -2.896 6.631 0.523 1.00 0.00 C ATOM 675 CD1 TYR A 162 -1.610 6.307 0.994 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.551 7.772 1.011 1.00 0.00 C ATOM 677 CE1 TYR A 162 -0.967 7.143 1.926 1.00 0.00 C ATOM 678 CE2 TYR A 162 -2.911 8.618 1.926 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.610 8.312 2.392 1.00 0.00 C ATOM 680 OH TYR A 162 -0.979 9.129 3.285 1.00 0.00 O ATOM 0 H TYR A 162 -2.724 3.301 -0.477 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.995 4.802 0.690 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -2.789 5.511 -1.272 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.248 6.467 -1.100 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.115 5.415 0.639 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.553 7.999 0.680 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.020 6.891 2.286 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.413 9.508 2.277 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.560 9.888 3.501 1.00 0.00 H new ATOM 690 N TYR A 163 -6.436 3.833 -1.205 1.00 0.00 N ATOM 691 CA TYR A 163 -7.235 3.114 -2.201 1.00 0.00 C ATOM 692 C TYR A 163 -8.579 3.779 -2.474 1.00 0.00 C ATOM 693 O TYR A 163 -9.062 4.560 -1.656 1.00 0.00 O ATOM 694 CB TYR A 163 -7.471 1.683 -1.682 1.00 0.00 C ATOM 695 CG TYR A 163 -8.144 1.559 -0.312 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.399 1.516 0.894 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.544 1.425 -0.253 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.060 1.446 2.136 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.196 1.295 0.986 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.463 1.344 2.188 1.00 0.00 C ATOM 701 OH TYR A 163 -10.091 1.227 3.390 1.00 0.00 O ATOM 0 H TYR A 163 -6.977 4.150 -0.400 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.685 3.116 -3.142 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.081 1.151 -2.412 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.509 1.172 -1.638 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.320 1.537 0.860 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.121 1.422 -1.166 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.488 1.471 3.052 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.267 1.157 1.016 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.025 0.967 3.247 1.00 0.00 H new ATOM 711 N ARG A 164 -9.215 3.459 -3.605 1.00 0.00 N ATOM 712 CA ARG A 164 -10.582 3.909 -3.910 1.00 0.00 C ATOM 713 C ARG A 164 -11.613 2.886 -3.444 1.00 0.00 C ATOM 714 O ARG A 164 -11.337 1.688 -3.502 1.00 0.00 O ATOM 715 CB ARG A 164 -10.748 4.122 -5.421 1.00 0.00 C ATOM 716 CG ARG A 164 -10.099 5.425 -5.891 1.00 0.00 C ATOM 717 CD ARG A 164 -10.738 6.760 -5.467 1.00 0.00 C ATOM 718 NE ARG A 164 -12.192 6.724 -5.689 1.00 0.00 N ATOM 719 CZ ARG A 164 -13.102 7.700 -5.588 1.00 0.00 C ATOM 720 NH1 ARG A 164 -12.768 8.970 -5.413 1.00 0.00 N ATOM 721 NH2 ARG A 164 -14.385 7.364 -5.657 1.00 0.00 N ATOM 0 H ARG A 164 -8.800 2.881 -4.336 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.745 4.848 -3.381 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.304 3.282 -5.956 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.809 4.135 -5.671 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.067 5.426 -5.541 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.066 5.405 -6.980 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.529 6.953 -4.415 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.297 7.579 -6.035 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.564 5.814 -5.962 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.785 9.235 -5.350 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -13.494 9.683 -5.341 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -14.650 6.387 -5.783 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -15.105 8.083 -5.584 1.00 0.00 H new ATOM 735 N PRO A 165 -12.829 3.337 -3.087 1.00 0.00 N ATOM 736 CA PRO A 165 -13.883 2.467 -2.605 1.00 0.00 C ATOM 737 C PRO A 165 -14.361 1.509 -3.684 1.00 0.00 C ATOM 738 O PRO A 165 -14.663 1.911 -4.810 1.00 0.00 O ATOM 739 CB PRO A 165 -15.008 3.389 -2.124 1.00 0.00 C ATOM 740 CG PRO A 165 -14.801 4.677 -2.910 1.00 0.00 C ATOM 741 CD PRO A 165 -13.292 4.718 -3.105 1.00 0.00 C ATOM 0 HA PRO A 165 -13.526 1.831 -1.795 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -15.989 2.956 -2.321 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.947 3.564 -1.050 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.331 4.659 -3.862 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.161 5.547 -2.361 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.037 5.199 -4.049 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.815 5.296 -2.313 1.00 0.00 H new ATOM 749 N VAL A 166 -14.522 0.259 -3.254 1.00 0.00 N ATOM 750 CA VAL A 166 -15.257 -0.817 -3.901 1.00 0.00 C ATOM 751 C VAL A 166 -16.727 -0.416 -4.166 1.00 0.00 C ATOM 752 O VAL A 166 -17.400 -1.045 -4.983 1.00 0.00 O ATOM 753 CB VAL A 166 -15.102 -2.065 -2.995 1.00 0.00 C ATOM 754 CG1 VAL A 166 -16.222 -3.090 -3.146 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.763 -2.749 -3.300 1.00 0.00 C ATOM 0 H VAL A 166 -14.107 -0.048 -2.374 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.859 -1.040 -4.891 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.147 -1.701 -1.968 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.038 -3.931 -2.478 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.176 -2.627 -2.892 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.254 -3.445 -4.176 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.650 -3.627 -2.665 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.740 -3.053 -4.347 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -12.947 -2.053 -3.106 1.00 0.00 H new ATOM 765 N ASP A 167 -17.243 0.651 -3.539 1.00 0.00 N ATOM 766 CA ASP A 167 -18.632 1.077 -3.726 1.00 0.00 C ATOM 767 C ASP A 167 -18.960 1.279 -5.213 1.00 0.00 C ATOM 768 O ASP A 167 -20.104 1.071 -5.618 1.00 0.00 O ATOM 769 CB ASP A 167 -18.951 2.379 -2.966 1.00 0.00 C ATOM 770 CG ASP A 167 -19.060 2.249 -1.444 1.00 0.00 C ATOM 771 OD1 ASP A 167 -18.007 2.210 -0.764 1.00 0.00 O ATOM 772 OD2 ASP A 167 -20.193 2.139 -0.918 1.00 0.00 O ATOM 0 H ASP A 167 -16.712 1.237 -2.894 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.249 0.275 -3.320 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.177 3.111 -3.195 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.891 2.779 -3.346 1.00 0.00 H new ATOM 777 N GLN A 168 -17.959 1.633 -6.032 1.00 0.00 N ATOM 778 CA GLN A 168 -18.105 1.917 -7.447 1.00 0.00 C ATOM 779 C GLN A 168 -17.560 0.815 -8.380 1.00 0.00 C ATOM 780 O GLN A 168 -17.715 0.935 -9.606 1.00 0.00 O ATOM 781 CB GLN A 168 -17.452 3.278 -7.707 1.00 0.00 C ATOM 782 CG GLN A 168 -15.948 3.232 -7.848 1.00 0.00 C ATOM 783 CD GLN A 168 -15.292 4.599 -7.862 1.00 0.00 C ATOM 784 OE1 GLN A 168 -15.691 5.513 -8.581 1.00 0.00 O ATOM 785 NE2 GLN A 168 -14.230 4.733 -7.089 1.00 0.00 N ATOM 0 H GLN A 168 -16.997 1.730 -5.706 1.00 0.00 H new ATOM 0 HA GLN A 168 -19.167 1.943 -7.690 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -17.877 3.704 -8.616 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -17.708 3.952 -6.890 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -15.533 2.649 -7.026 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -15.695 2.708 -8.770 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -13.924 3.956 -6.504 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -13.716 5.614 -7.077 1.00 0.00 H new ATOM 794 N TYR A 169 -16.869 -0.209 -7.854 1.00 0.00 N ATOM 795 CA TYR A 169 -16.314 -1.310 -8.643 1.00 0.00 C ATOM 796 C TYR A 169 -16.021 -2.528 -7.769 1.00 0.00 C ATOM 797 O TYR A 169 -15.610 -2.398 -6.624 1.00 0.00 O ATOM 798 CB TYR A 169 -15.008 -0.891 -9.342 1.00 0.00 C ATOM 799 CG TYR A 169 -13.829 -0.664 -8.416 1.00 0.00 C ATOM 800 CD1 TYR A 169 -13.628 0.595 -7.833 1.00 0.00 C ATOM 801 CD2 TYR A 169 -12.970 -1.724 -8.090 1.00 0.00 C ATOM 802 CE1 TYR A 169 -12.590 0.819 -6.915 1.00 0.00 C ATOM 803 CE2 TYR A 169 -11.918 -1.518 -7.184 1.00 0.00 C ATOM 804 CZ TYR A 169 -11.724 -0.246 -6.588 1.00 0.00 C ATOM 805 OH TYR A 169 -10.705 -0.050 -5.712 1.00 0.00 O ATOM 0 H TYR A 169 -16.680 -0.292 -6.855 1.00 0.00 H new ATOM 0 HA TYR A 169 -17.065 -1.568 -9.390 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -14.739 -1.660 -10.066 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -15.192 0.025 -9.903 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -14.286 1.410 -8.096 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -13.118 -2.697 -8.535 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.456 1.792 -6.466 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -11.253 -2.333 -6.939 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.282 -0.909 -5.504 1.00 0.00 H new ATOM 815 N SER A 170 -16.064 -3.722 -8.353 1.00 0.00 N ATOM 816 CA SER A 170 -15.678 -4.952 -7.687 1.00 0.00 C ATOM 817 C SER A 170 -14.494 -5.520 -8.451 1.00 0.00 C ATOM 818 O SER A 170 -14.657 -6.232 -9.441 1.00 0.00 O ATOM 819 CB SER A 170 -16.871 -5.905 -7.687 1.00 0.00 C ATOM 820 OG SER A 170 -16.761 -6.940 -6.735 1.00 0.00 O ATOM 0 H SER A 170 -16.373 -3.859 -9.315 1.00 0.00 H new ATOM 0 HA SER A 170 -15.389 -4.790 -6.649 1.00 0.00 H new ATOM 0 HB2 SER A 170 -17.780 -5.337 -7.492 1.00 0.00 H new ATOM 0 HB3 SER A 170 -16.976 -6.344 -8.679 1.00 0.00 H new ATOM 0 HG SER A 170 -17.554 -7.514 -6.783 1.00 0.00 H new ATOM 826 N ASN A 171 -13.273 -5.158 -8.060 1.00 0.00 N ATOM 827 CA ASN A 171 -12.094 -5.844 -8.556 1.00 0.00 C ATOM 828 C ASN A 171 -10.940 -5.714 -7.591 1.00 0.00 C ATOM 829 O ASN A 171 -10.966 -4.897 -6.681 1.00 0.00 O ATOM 830 CB ASN A 171 -11.668 -5.335 -9.939 1.00 0.00 C ATOM 831 CG ASN A 171 -11.393 -3.885 -9.926 1.00 0.00 C ATOM 832 OD1 ASN A 171 -10.505 -3.452 -9.218 1.00 0.00 O ATOM 833 ND2 ASN A 171 -12.156 -3.135 -10.716 1.00 0.00 N ATOM 0 H ASN A 171 -13.081 -4.399 -7.406 1.00 0.00 H new ATOM 0 HA ASN A 171 -12.365 -6.896 -8.650 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -10.777 -5.871 -10.266 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -12.453 -5.550 -10.664 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.013 -2.126 -10.754 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -12.884 -3.569 -11.284 1.00 0.00 H new ATOM 840 N GLN A 172 -9.905 -6.491 -7.889 1.00 0.00 N ATOM 841 CA GLN A 172 -8.582 -6.359 -7.328 1.00 0.00 C ATOM 842 C GLN A 172 -7.743 -5.571 -8.327 1.00 0.00 C ATOM 843 O GLN A 172 -6.845 -4.853 -7.923 1.00 0.00 O ATOM 844 CB GLN A 172 -7.966 -7.749 -7.097 1.00 0.00 C ATOM 845 CG GLN A 172 -6.667 -7.642 -6.297 1.00 0.00 C ATOM 846 CD GLN A 172 -6.116 -9.008 -5.914 1.00 0.00 C ATOM 847 OE1 GLN A 172 -6.343 -9.503 -4.813 1.00 0.00 O ATOM 848 NE2 GLN A 172 -5.382 -9.654 -6.803 1.00 0.00 N ATOM 0 H GLN A 172 -9.976 -7.259 -8.556 1.00 0.00 H new ATOM 0 HA GLN A 172 -8.619 -5.845 -6.367 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -8.675 -8.382 -6.564 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.769 -8.228 -8.056 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -5.923 -7.103 -6.884 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -6.845 -7.057 -5.394 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -5.199 -9.235 -7.715 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -4.999 -10.572 -6.578 1.00 0.00 H new ATOM 857 N ASN A 173 -8.010 -5.713 -9.630 1.00 0.00 N ATOM 858 CA ASN A 173 -7.188 -5.094 -10.652 1.00 0.00 C ATOM 859 C ASN A 173 -7.191 -3.578 -10.560 1.00 0.00 C ATOM 860 O ASN A 173 -6.122 -3.014 -10.385 1.00 0.00 O ATOM 861 CB ASN A 173 -7.616 -5.557 -12.052 1.00 0.00 C ATOM 862 CG ASN A 173 -6.586 -6.529 -12.607 1.00 0.00 C ATOM 863 OD1 ASN A 173 -6.873 -7.720 -12.749 1.00 0.00 O ATOM 864 ND2 ASN A 173 -5.368 -6.069 -12.833 1.00 0.00 N ATOM 0 H ASN A 173 -8.794 -6.255 -9.993 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.163 -5.420 -10.475 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -8.594 -6.036 -12.004 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -7.714 -4.698 -12.716 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.630 -6.705 -13.135 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -5.166 -5.077 -12.706 1.00 0.00 H new ATOM 871 N ASN A 174 -8.346 -2.904 -10.661 1.00 0.00 N ATOM 872 CA ASN A 174 -8.331 -1.438 -10.446 1.00 0.00 C ATOM 873 C ASN A 174 -7.705 -1.099 -9.106 1.00 0.00 C ATOM 874 O ASN A 174 -6.875 -0.196 -9.032 1.00 0.00 O ATOM 875 CB ASN A 174 -9.725 -0.812 -10.419 1.00 0.00 C ATOM 876 CG ASN A 174 -9.882 0.309 -11.418 1.00 0.00 C ATOM 877 OD1 ASN A 174 -9.607 1.460 -11.104 1.00 0.00 O ATOM 878 ND2 ASN A 174 -10.362 0.007 -12.612 1.00 0.00 N ATOM 0 H ASN A 174 -9.255 -3.313 -10.877 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.763 -1.041 -11.288 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.468 -1.582 -10.624 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.928 -0.432 -9.418 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.513 0.743 -13.302 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -10.581 -0.962 -12.843 1.00 0.00 H new ATOM 885 N PHE A 175 -8.145 -1.841 -8.087 1.00 0.00 N ATOM 886 CA PHE A 175 -7.801 -1.645 -6.701 1.00 0.00 C ATOM 887 C PHE A 175 -6.292 -1.572 -6.564 1.00 0.00 C ATOM 888 O PHE A 175 -5.752 -0.520 -6.284 1.00 0.00 O ATOM 889 CB PHE A 175 -8.414 -2.768 -5.854 1.00 0.00 C ATOM 890 CG PHE A 175 -8.542 -2.401 -4.403 1.00 0.00 C ATOM 891 CD1 PHE A 175 -7.390 -2.243 -3.613 1.00 0.00 C ATOM 892 CD2 PHE A 175 -9.814 -2.175 -3.853 1.00 0.00 C ATOM 893 CE1 PHE A 175 -7.509 -1.831 -2.281 1.00 0.00 C ATOM 894 CE2 PHE A 175 -9.929 -1.741 -2.531 1.00 0.00 C ATOM 895 CZ PHE A 175 -8.782 -1.582 -1.732 1.00 0.00 C ATOM 0 H PHE A 175 -8.779 -2.628 -8.226 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.210 -0.704 -6.334 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -9.399 -3.018 -6.249 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -7.798 -3.663 -5.945 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.415 -2.439 -4.033 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.699 -2.336 -4.450 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.625 -1.704 -1.674 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.904 -1.526 -2.119 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.877 -1.270 -0.702 1.00 0.00 H new ATOM 905 N VAL A 176 -5.585 -2.677 -6.768 1.00 0.00 N ATOM 906 CA VAL A 176 -4.144 -2.777 -6.596 1.00 0.00 C ATOM 907 C VAL A 176 -3.398 -1.833 -7.549 1.00 0.00 C ATOM 908 O VAL A 176 -2.319 -1.356 -7.191 1.00 0.00 O ATOM 909 CB VAL A 176 -3.735 -4.258 -6.713 1.00 0.00 C ATOM 910 CG1 VAL A 176 -2.232 -4.476 -6.482 1.00 0.00 C ATOM 911 CG2 VAL A 176 -4.451 -5.063 -5.614 1.00 0.00 C ATOM 0 H VAL A 176 -6.013 -3.553 -7.067 1.00 0.00 H new ATOM 0 HA VAL A 176 -3.852 -2.439 -5.602 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.001 -4.576 -7.721 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.000 -5.537 -6.576 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.665 -3.913 -7.223 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.964 -4.133 -5.483 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -4.168 -6.113 -5.689 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.163 -4.678 -4.635 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.530 -4.969 -5.738 1.00 0.00 H new ATOM 921 N HIS A 177 -3.957 -1.514 -8.720 1.00 0.00 N ATOM 922 CA HIS A 177 -3.331 -0.584 -9.649 1.00 0.00 C ATOM 923 C HIS A 177 -3.304 0.843 -9.080 1.00 0.00 C ATOM 924 O HIS A 177 -2.331 1.558 -9.332 1.00 0.00 O ATOM 925 CB HIS A 177 -4.050 -0.630 -11.004 1.00 0.00 C ATOM 926 CG HIS A 177 -3.822 -1.857 -11.851 1.00 0.00 C ATOM 927 ND1 HIS A 177 -4.011 -1.888 -13.213 1.00 0.00 N ATOM 928 CD2 HIS A 177 -3.492 -3.126 -11.446 1.00 0.00 C ATOM 929 CE1 HIS A 177 -3.791 -3.137 -13.634 1.00 0.00 C ATOM 930 NE2 HIS A 177 -3.455 -3.922 -12.600 1.00 0.00 N ATOM 0 H HIS A 177 -4.848 -1.892 -9.044 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.295 -0.890 -9.797 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.121 -0.535 -10.824 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -3.745 0.243 -11.581 1.00 0.00 H new ATOM 0 HD1 HIS A 177 -4.273 -1.096 -13.799 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.298 -3.449 -10.434 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.872 -3.467 -14.659 1.00 0.00 H new ATOM 938 N ASP A 178 -4.326 1.274 -8.328 1.00 0.00 N ATOM 939 CA ASP A 178 -4.336 2.586 -7.665 1.00 0.00 C ATOM 940 C ASP A 178 -3.738 2.463 -6.271 1.00 0.00 C ATOM 941 O ASP A 178 -2.799 3.183 -5.970 1.00 0.00 O ATOM 942 CB ASP A 178 -5.723 3.273 -7.706 1.00 0.00 C ATOM 943 CG ASP A 178 -6.688 3.030 -6.535 1.00 0.00 C ATOM 944 OD1 ASP A 178 -6.466 3.597 -5.448 1.00 0.00 O ATOM 945 OD2 ASP A 178 -7.753 2.416 -6.770 1.00 0.00 O ATOM 0 H ASP A 178 -5.169 0.724 -8.162 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.698 3.267 -8.229 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -5.560 4.348 -7.786 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.224 2.958 -8.621 1.00 0.00 H new ATOM 950 N CYS A 179 -4.152 1.478 -5.484 1.00 0.00 N ATOM 951 CA CYS A 179 -3.670 1.186 -4.147 1.00 0.00 C ATOM 952 C CYS A 179 -2.139 1.221 -4.077 1.00 0.00 C ATOM 953 O CYS A 179 -1.594 1.877 -3.189 1.00 0.00 O ATOM 954 CB CYS A 179 -4.280 -0.124 -3.675 1.00 0.00 C ATOM 955 SG CYS A 179 -4.054 -0.433 -1.920 1.00 0.00 S ATOM 0 H CYS A 179 -4.876 0.825 -5.783 1.00 0.00 H new ATOM 0 HA CYS A 179 -3.994 1.965 -3.457 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.346 -0.120 -3.900 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -3.838 -0.945 -4.240 1.00 0.00 H new ATOM 960 N VAL A 180 -1.437 0.591 -5.032 1.00 0.00 N ATOM 961 CA VAL A 180 0.000 0.814 -5.203 1.00 0.00 C ATOM 962 C VAL A 180 0.239 2.268 -5.579 1.00 0.00 C ATOM 963 O VAL A 180 0.647 3.043 -4.717 1.00 0.00 O ATOM 964 CB VAL A 180 0.655 -0.211 -6.162 1.00 0.00 C ATOM 965 CG1 VAL A 180 2.122 0.120 -6.469 1.00 0.00 C ATOM 966 CG2 VAL A 180 0.683 -1.619 -5.553 1.00 0.00 C ATOM 0 H VAL A 180 -1.842 -0.073 -5.692 1.00 0.00 H new ATOM 0 HA VAL A 180 0.508 0.634 -4.255 1.00 0.00 H new ATOM 0 HB VAL A 180 0.045 -0.166 -7.065 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.531 -0.631 -7.145 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.183 1.102 -6.938 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.696 0.124 -5.542 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.150 -2.310 -6.255 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.255 -1.603 -4.625 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.336 -1.946 -5.345 1.00 0.00 H new ATOM 976 N ASN A 181 0.010 2.644 -6.838 1.00 0.00 N ATOM 977 CA ASN A 181 0.436 3.911 -7.428 1.00 0.00 C ATOM 978 C ASN A 181 0.218 5.100 -6.486 1.00 0.00 C ATOM 979 O ASN A 181 1.105 5.932 -6.329 1.00 0.00 O ATOM 980 CB ASN A 181 -0.326 4.081 -8.753 1.00 0.00 C ATOM 981 CG ASN A 181 -0.031 5.330 -9.584 1.00 0.00 C ATOM 982 OD1 ASN A 181 -0.582 5.476 -10.670 1.00 0.00 O ATOM 983 ND2 ASN A 181 0.702 6.311 -9.102 1.00 0.00 N ATOM 0 H ASN A 181 -0.495 2.052 -7.497 1.00 0.00 H new ATOM 0 HA ASN A 181 1.511 3.889 -7.609 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.120 3.209 -9.373 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.393 4.070 -8.531 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.805 7.177 -9.630 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.167 6.205 -8.200 1.00 0.00 H new ATOM 990 N ILE A 182 -0.954 5.188 -5.878 1.00 0.00 N ATOM 991 CA ILE A 182 -1.402 6.242 -4.987 1.00 0.00 C ATOM 992 C ILE A 182 -0.595 6.247 -3.702 1.00 0.00 C ATOM 993 O ILE A 182 -0.201 7.326 -3.277 1.00 0.00 O ATOM 994 CB ILE A 182 -2.900 6.068 -4.689 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.731 6.053 -5.989 1.00 0.00 C ATOM 996 CG2 ILE A 182 -3.429 7.163 -3.738 1.00 0.00 C ATOM 997 CD1 ILE A 182 -4.023 7.404 -6.628 1.00 0.00 C ATOM 0 H ILE A 182 -1.668 4.471 -6.005 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.248 7.203 -5.477 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.011 5.105 -4.191 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.208 5.436 -6.720 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.682 5.563 -5.780 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.491 7.003 -3.554 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.886 7.118 -2.794 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.284 8.142 -4.194 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.613 7.259 -7.533 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.581 8.025 -5.927 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.085 7.897 -6.882 1.00 0.00 H new ATOM 1009 N THR A 183 -0.350 5.103 -3.072 1.00 0.00 N ATOM 1010 CA THR A 183 0.492 5.023 -1.886 1.00 0.00 C ATOM 1011 C THR A 183 1.903 5.454 -2.257 1.00 0.00 C ATOM 1012 O THR A 183 2.437 6.367 -1.630 1.00 0.00 O ATOM 1013 CB THR A 183 0.459 3.593 -1.347 1.00 0.00 C ATOM 1014 OG1 THR A 183 -0.880 3.248 -1.087 1.00 0.00 O ATOM 1015 CG2 THR A 183 1.313 3.356 -0.095 1.00 0.00 C ATOM 0 H THR A 183 -0.730 4.205 -3.370 1.00 0.00 H new ATOM 0 HA THR A 183 0.128 5.687 -1.102 1.00 0.00 H new ATOM 0 HB THR A 183 0.901 2.958 -2.115 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.244 2.753 -1.850 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.226 2.314 0.213 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.356 3.583 -0.317 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.965 4.002 0.711 1.00 0.00 H new ATOM 1023 N ILE A 184 2.463 4.857 -3.315 1.00 0.00 N ATOM 1024 CA ILE A 184 3.813 5.126 -3.796 1.00 0.00 C ATOM 1025 C ILE A 184 3.981 6.614 -4.136 1.00 0.00 C ATOM 1026 O ILE A 184 5.100 7.110 -4.095 1.00 0.00 O ATOM 1027 CB ILE A 184 4.126 4.212 -5.013 1.00 0.00 C ATOM 1028 CG1 ILE A 184 3.894 2.707 -4.759 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.568 4.360 -5.519 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.713 2.090 -3.636 1.00 0.00 C ATOM 0 H ILE A 184 1.973 4.156 -3.871 1.00 0.00 H new ATOM 0 HA ILE A 184 4.531 4.897 -3.008 1.00 0.00 H new ATOM 0 HB ILE A 184 3.415 4.563 -5.761 1.00 0.00 H new ATOM 0 HG12 ILE A 184 2.838 2.554 -4.539 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.109 2.165 -5.680 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.725 3.696 -6.369 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.742 5.391 -5.826 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.262 4.097 -4.721 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.469 1.031 -3.547 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.775 2.201 -3.857 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.483 2.595 -2.698 1.00 0.00 H new ATOM 1042 N LYS A 185 2.893 7.340 -4.407 1.00 0.00 N ATOM 1043 CA LYS A 185 2.865 8.746 -4.758 1.00 0.00 C ATOM 1044 C LYS A 185 2.627 9.569 -3.512 1.00 0.00 C ATOM 1045 O LYS A 185 3.417 10.454 -3.235 1.00 0.00 O ATOM 1046 CB LYS A 185 1.762 8.931 -5.823 1.00 0.00 C ATOM 1047 CG LYS A 185 1.510 10.392 -6.232 1.00 0.00 C ATOM 1048 CD LYS A 185 0.009 10.700 -6.327 1.00 0.00 C ATOM 1049 CE LYS A 185 -0.612 10.921 -4.934 1.00 0.00 C ATOM 1050 NZ LYS A 185 -1.030 12.321 -4.713 1.00 0.00 N ATOM 0 H LYS A 185 1.959 6.930 -4.384 1.00 0.00 H new ATOM 0 HA LYS A 185 3.812 9.086 -5.177 1.00 0.00 H new ATOM 0 HB2 LYS A 185 2.032 8.360 -6.711 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.832 8.508 -5.443 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.974 11.059 -5.506 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.984 10.588 -7.194 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.143 11.589 -6.939 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.501 9.877 -6.828 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.475 10.265 -4.817 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.110 10.636 -4.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.135 12.495 -3.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.311 12.964 -5.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.939 12.491 -5.188 1.00 0.00 H new ATOM 1064 N GLN A 186 1.579 9.311 -2.733 1.00 0.00 N ATOM 1065 CA GLN A 186 1.250 10.051 -1.529 1.00 0.00 C ATOM 1066 C GLN A 186 2.446 10.070 -0.613 1.00 0.00 C ATOM 1067 O GLN A 186 2.837 11.136 -0.144 1.00 0.00 O ATOM 1068 CB GLN A 186 0.068 9.406 -0.780 1.00 0.00 C ATOM 1069 CG GLN A 186 -1.295 9.886 -1.261 1.00 0.00 C ATOM 1070 CD GLN A 186 -1.442 11.381 -1.025 1.00 0.00 C ATOM 1071 OE1 GLN A 186 -1.115 12.180 -1.890 1.00 0.00 O ATOM 1072 NE2 GLN A 186 -1.947 11.775 0.129 1.00 0.00 N ATOM 0 H GLN A 186 0.920 8.559 -2.933 1.00 0.00 H new ATOM 0 HA GLN A 186 0.970 11.063 -1.821 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.124 8.323 -0.895 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.164 9.619 0.285 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.412 9.665 -2.322 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.084 9.349 -0.735 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.211 11.085 0.832 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.073 12.769 0.317 1.00 0.00 H new ATOM 1081 N HIS A 187 3.038 8.904 -0.389 1.00 0.00 N ATOM 1082 CA HIS A 187 4.122 8.773 0.557 1.00 0.00 C ATOM 1083 C HIS A 187 5.434 9.293 -0.059 1.00 0.00 C ATOM 1084 O HIS A 187 6.446 9.376 0.630 1.00 0.00 O ATOM 1085 CB HIS A 187 4.130 7.330 1.052 1.00 0.00 C ATOM 1086 CG HIS A 187 5.160 7.015 2.095 1.00 0.00 C ATOM 1087 ND1 HIS A 187 5.020 7.105 3.467 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.345 6.394 1.826 1.00 0.00 C ATOM 1089 CE1 HIS A 187 6.086 6.495 4.007 1.00 0.00 C ATOM 1090 NE2 HIS A 187 6.914 6.048 3.055 1.00 0.00 N ATOM 0 H HIS A 187 2.779 8.035 -0.856 1.00 0.00 H new ATOM 0 HA HIS A 187 3.993 9.399 1.440 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.145 7.097 1.456 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.289 6.671 0.198 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.764 6.206 0.849 1.00 0.00 H new ATOM 0 HE1 HIS A 187 6.254 6.380 5.068 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.792 5.550 3.199 1.00 0.00 H new ATOM 1098 N THR A 188 5.389 9.752 -1.312 1.00 0.00 N ATOM 1099 CA THR A 188 6.450 10.439 -2.033 1.00 0.00 C ATOM 1100 C THR A 188 6.045 11.883 -2.395 1.00 0.00 C ATOM 1101 O THR A 188 6.779 12.584 -3.079 1.00 0.00 O ATOM 1102 CB THR A 188 6.878 9.518 -3.183 1.00 0.00 C ATOM 1103 OG1 THR A 188 7.439 8.365 -2.591 1.00 0.00 O ATOM 1104 CG2 THR A 188 7.927 10.058 -4.134 1.00 0.00 C ATOM 0 H THR A 188 4.551 9.643 -1.884 1.00 0.00 H new ATOM 0 HA THR A 188 7.338 10.609 -1.424 1.00 0.00 H new ATOM 0 HB THR A 188 5.981 9.363 -3.782 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.923 7.576 -2.859 1.00 0.00 H new ATOM 0 HG21 THR A 188 8.142 9.313 -4.900 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.556 10.968 -4.606 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.839 10.283 -3.581 1.00 0.00 H new ATOM 1112 N VAL A 189 4.930 12.402 -1.871 1.00 0.00 N ATOM 1113 CA VAL A 189 4.441 13.754 -2.135 1.00 0.00 C ATOM 1114 C VAL A 189 4.211 14.424 -0.785 1.00 0.00 C ATOM 1115 O VAL A 189 4.917 15.367 -0.432 1.00 0.00 O ATOM 1116 CB VAL A 189 3.219 13.717 -3.090 1.00 0.00 C ATOM 1117 CG1 VAL A 189 2.508 15.070 -3.184 1.00 0.00 C ATOM 1118 CG2 VAL A 189 3.677 13.356 -4.516 1.00 0.00 C ATOM 0 H VAL A 189 4.329 11.878 -1.235 1.00 0.00 H new ATOM 0 HA VAL A 189 5.165 14.364 -2.675 1.00 0.00 H new ATOM 0 HB VAL A 189 2.534 12.974 -2.680 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.661 14.989 -3.865 1.00 0.00 H new ATOM 0 HG12 VAL A 189 2.153 15.364 -2.196 1.00 0.00 H new ATOM 0 HG13 VAL A 189 3.204 15.821 -3.558 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.813 13.332 -5.180 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.387 14.103 -4.870 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.155 12.377 -4.507 1.00 0.00 H new ATOM 1128 N THR A 190 3.304 13.906 0.040 1.00 0.00 N ATOM 1129 CA THR A 190 3.009 14.459 1.359 1.00 0.00 C ATOM 1130 C THR A 190 4.146 14.168 2.373 1.00 0.00 C ATOM 1131 O THR A 190 4.021 14.512 3.551 1.00 0.00 O ATOM 1132 CB THR A 190 1.591 13.979 1.752 1.00 0.00 C ATOM 1133 OG1 THR A 190 0.853 14.971 2.443 1.00 0.00 O ATOM 1134 CG2 THR A 190 1.511 12.671 2.546 1.00 0.00 C ATOM 0 H THR A 190 2.748 13.083 -0.191 1.00 0.00 H new ATOM 0 HA THR A 190 2.985 15.549 1.353 1.00 0.00 H new ATOM 0 HB THR A 190 1.147 13.776 0.778 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.034 14.621 2.668 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.468 12.440 2.762 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.948 11.862 1.960 1.00 0.00 H new ATOM 0 HG23 THR A 190 2.060 12.779 3.482 1.00 0.00 H new ATOM 1142 N THR A 191 5.265 13.579 1.927 1.00 0.00 N ATOM 1143 CA THR A 191 6.400 13.177 2.744 1.00 0.00 C ATOM 1144 C THR A 191 7.684 13.778 2.171 1.00 0.00 C ATOM 1145 O THR A 191 8.534 14.229 2.935 1.00 0.00 O ATOM 1146 CB THR A 191 6.496 11.641 2.833 1.00 0.00 C ATOM 1147 OG1 THR A 191 5.263 11.001 2.597 1.00 0.00 O ATOM 1148 CG2 THR A 191 6.985 11.136 4.187 1.00 0.00 C ATOM 0 H THR A 191 5.401 13.364 0.939 1.00 0.00 H new ATOM 0 HA THR A 191 6.259 13.554 3.757 1.00 0.00 H new ATOM 0 HB THR A 191 7.219 11.393 2.056 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.230 10.160 3.099 1.00 0.00 H new ATOM 0 HG21 THR A 191 7.027 10.047 4.175 1.00 0.00 H new ATOM 0 HG22 THR A 191 7.979 11.536 4.387 1.00 0.00 H new ATOM 0 HG23 THR A 191 6.298 11.464 4.967 1.00 0.00 H new ATOM 1156 N THR A 192 7.838 13.848 0.844 1.00 0.00 N ATOM 1157 CA THR A 192 8.988 14.530 0.246 1.00 0.00 C ATOM 1158 C THR A 192 8.918 16.045 0.524 1.00 0.00 C ATOM 1159 O THR A 192 9.940 16.694 0.699 1.00 0.00 O ATOM 1160 CB THR A 192 9.105 14.141 -1.240 1.00 0.00 C ATOM 1161 OG1 THR A 192 10.418 14.200 -1.750 1.00 0.00 O ATOM 1162 CG2 THR A 192 8.245 15.045 -2.122 1.00 0.00 C ATOM 0 H THR A 192 7.187 13.445 0.170 1.00 0.00 H new ATOM 0 HA THR A 192 9.919 14.204 0.710 1.00 0.00 H new ATOM 0 HB THR A 192 8.763 13.106 -1.270 1.00 0.00 H new ATOM 0 HG1 THR A 192 11.006 13.635 -1.206 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.351 14.744 -3.164 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.200 14.958 -1.823 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.570 16.079 -2.009 1.00 0.00 H new ATOM 1170 N THR A 193 7.708 16.587 0.710 1.00 0.00 N ATOM 1171 CA THR A 193 7.466 17.894 1.311 1.00 0.00 C ATOM 1172 C THR A 193 8.210 18.070 2.649 1.00 0.00 C ATOM 1173 O THR A 193 8.493 19.201 3.046 1.00 0.00 O ATOM 1174 CB THR A 193 5.932 18.035 1.446 1.00 0.00 C ATOM 1175 OG1 THR A 193 5.417 18.709 0.315 1.00 0.00 O ATOM 1176 CG2 THR A 193 5.413 18.717 2.716 1.00 0.00 C ATOM 0 H THR A 193 6.849 16.110 0.437 1.00 0.00 H new ATOM 0 HA THR A 193 7.863 18.692 0.683 1.00 0.00 H new ATOM 0 HB THR A 193 5.575 17.008 1.518 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.445 18.796 0.401 1.00 0.00 H new ATOM 0 HG21 THR A 193 4.324 18.754 2.690 1.00 0.00 H new ATOM 0 HG22 THR A 193 5.736 18.152 3.590 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.809 19.731 2.772 1.00 0.00 H new ATOM 1184 N LYS A 194 8.505 16.986 3.369 1.00 0.00 N ATOM 1185 CA LYS A 194 9.166 17.000 4.662 1.00 0.00 C ATOM 1186 C LYS A 194 10.647 16.731 4.442 1.00 0.00 C ATOM 1187 O LYS A 194 11.459 17.640 4.606 1.00 0.00 O ATOM 1188 CB LYS A 194 8.495 16.020 5.638 1.00 0.00 C ATOM 1189 CG LYS A 194 6.972 16.218 5.804 1.00 0.00 C ATOM 1190 CD LYS A 194 6.306 15.025 6.509 1.00 0.00 C ATOM 1191 CE LYS A 194 6.986 14.644 7.825 1.00 0.00 C ATOM 1192 NZ LYS A 194 6.580 15.497 8.958 1.00 0.00 N ATOM 0 H LYS A 194 8.279 16.044 3.050 1.00 0.00 H new ATOM 0 HA LYS A 194 9.069 17.977 5.136 1.00 0.00 H new ATOM 0 HB2 LYS A 194 8.680 15.002 5.295 1.00 0.00 H new ATOM 0 HB3 LYS A 194 8.969 16.119 6.614 1.00 0.00 H new ATOM 0 HG2 LYS A 194 6.785 17.127 6.376 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.517 16.359 4.824 1.00 0.00 H new ATOM 0 HD2 LYS A 194 5.261 15.264 6.704 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.316 14.164 5.840 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.753 13.605 8.059 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.067 14.708 7.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.075 15.189 9.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.826 16.487 8.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.553 15.418 9.101 1.00 0.00 H new ATOM 1206 N GLY A 195 11.011 15.519 4.035 1.00 0.00 N ATOM 1207 CA GLY A 195 12.400 15.175 3.754 1.00 0.00 C ATOM 1208 C GLY A 195 12.580 13.838 3.048 1.00 0.00 C ATOM 1209 O GLY A 195 13.718 13.415 2.835 1.00 0.00 O ATOM 0 H GLY A 195 10.355 14.751 3.891 1.00 0.00 H new ATOM 0 HA2 GLY A 195 12.840 15.960 3.139 1.00 0.00 H new ATOM 0 HA3 GLY A 195 12.955 15.156 4.692 1.00 0.00 H new ATOM 1213 N GLU A 196 11.482 13.171 2.697 1.00 0.00 N ATOM 1214 CA GLU A 196 11.499 11.858 2.057 1.00 0.00 C ATOM 1215 C GLU A 196 11.928 11.954 0.591 1.00 0.00 C ATOM 1216 O GLU A 196 11.956 13.055 0.036 1.00 0.00 O ATOM 1217 CB GLU A 196 10.076 11.291 2.144 1.00 0.00 C ATOM 1218 CG GLU A 196 10.022 9.911 2.782 1.00 0.00 C ATOM 1219 CD GLU A 196 10.296 9.900 4.294 1.00 0.00 C ATOM 1220 OE1 GLU A 196 10.422 10.982 4.912 1.00 0.00 O ATOM 1221 OE2 GLU A 196 10.317 8.804 4.898 1.00 0.00 O ATOM 0 H GLU A 196 10.541 13.534 2.852 1.00 0.00 H new ATOM 0 HA GLU A 196 12.217 11.212 2.562 1.00 0.00 H new ATOM 0 HB2 GLU A 196 9.453 11.976 2.720 1.00 0.00 H new ATOM 0 HB3 GLU A 196 9.650 11.239 1.142 1.00 0.00 H new ATOM 0 HG2 GLU A 196 9.038 9.478 2.600 1.00 0.00 H new ATOM 0 HG3 GLU A 196 10.750 9.267 2.288 1.00 0.00 H new ATOM 1228 N ASN A 197 12.167 10.820 -0.076 1.00 0.00 N ATOM 1229 CA ASN A 197 12.198 10.782 -1.540 1.00 0.00 C ATOM 1230 C ASN A 197 11.862 9.411 -2.126 1.00 0.00 C ATOM 1231 O ASN A 197 10.981 9.323 -2.968 1.00 0.00 O ATOM 1232 CB ASN A 197 13.560 11.232 -2.071 1.00 0.00 C ATOM 1233 CG ASN A 197 13.519 11.286 -3.593 1.00 0.00 C ATOM 1234 OD1 ASN A 197 12.619 11.886 -4.172 1.00 0.00 O ATOM 1235 ND2 ASN A 197 14.479 10.679 -4.265 1.00 0.00 N ATOM 0 H ASN A 197 12.341 9.921 0.373 1.00 0.00 H new ATOM 0 HA ASN A 197 11.420 11.474 -1.862 1.00 0.00 H new ATOM 0 HB2 ASN A 197 13.813 12.213 -1.668 1.00 0.00 H new ATOM 0 HB3 ASN A 197 14.337 10.542 -1.742 1.00 0.00 H new ATOM 0 HD21 ASN A 197 14.482 10.703 -5.285 1.00 0.00 H new ATOM 0 HD22 ASN A 197 15.218 10.186 -3.765 1.00 0.00 H new ATOM 1242 N PHE A 198 12.546 8.357 -1.674 1.00 0.00 N ATOM 1243 CA PHE A 198 12.517 7.002 -2.227 1.00 0.00 C ATOM 1244 C PHE A 198 12.875 6.908 -3.717 1.00 0.00 C ATOM 1245 O PHE A 198 12.049 7.030 -4.622 1.00 0.00 O ATOM 1246 CB PHE A 198 11.197 6.291 -1.931 1.00 0.00 C ATOM 1247 CG PHE A 198 10.817 6.215 -0.469 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.389 5.228 0.357 1.00 0.00 C ATOM 1249 CD2 PHE A 198 9.856 7.097 0.058 1.00 0.00 C ATOM 1250 CE1 PHE A 198 10.998 5.109 1.702 1.00 0.00 C ATOM 1251 CE2 PHE A 198 9.472 6.971 1.398 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.042 5.992 2.224 1.00 0.00 C ATOM 0 H PHE A 198 13.168 8.431 -0.869 1.00 0.00 H new ATOM 0 HA PHE A 198 13.317 6.479 -1.704 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.399 6.802 -2.471 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.252 5.277 -2.328 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.134 4.558 -0.046 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.419 7.863 -0.565 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.431 4.343 2.329 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.725 7.638 1.802 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.745 5.918 3.260 1.00 0.00 H new ATOM 1262 N THR A 199 14.141 6.583 -3.954 1.00 0.00 N ATOM 1263 CA THR A 199 14.662 6.193 -5.252 1.00 0.00 C ATOM 1264 C THR A 199 14.026 4.903 -5.785 1.00 0.00 C ATOM 1265 O THR A 199 13.322 4.185 -5.081 1.00 0.00 O ATOM 1266 CB THR A 199 16.193 6.054 -5.147 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.667 5.905 -3.812 1.00 0.00 O ATOM 1268 CG2 THR A 199 16.823 7.374 -5.586 1.00 0.00 C ATOM 0 H THR A 199 14.852 6.585 -3.223 1.00 0.00 H new ATOM 0 HA THR A 199 14.404 6.969 -5.972 1.00 0.00 H new ATOM 0 HB THR A 199 16.448 5.179 -5.745 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.677 4.955 -3.572 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.908 7.299 -5.520 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.536 7.589 -6.615 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.475 8.177 -4.937 1.00 0.00 H new ATOM 1276 N GLU A 200 14.343 4.562 -7.033 1.00 0.00 N ATOM 1277 CA GLU A 200 13.879 3.415 -7.784 1.00 0.00 C ATOM 1278 C GLU A 200 14.002 2.105 -7.006 1.00 0.00 C ATOM 1279 O GLU A 200 13.032 1.344 -6.953 1.00 0.00 O ATOM 1280 CB GLU A 200 14.693 3.429 -9.081 1.00 0.00 C ATOM 1281 CG GLU A 200 14.464 2.234 -9.990 1.00 0.00 C ATOM 1282 CD GLU A 200 14.808 2.575 -11.452 1.00 0.00 C ATOM 1283 OE1 GLU A 200 15.916 3.065 -11.772 1.00 0.00 O ATOM 1284 OE2 GLU A 200 13.917 2.448 -12.319 1.00 0.00 O ATOM 0 H GLU A 200 14.984 5.133 -7.583 1.00 0.00 H new ATOM 0 HA GLU A 200 12.811 3.478 -7.991 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.455 4.338 -9.633 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.752 3.478 -8.828 1.00 0.00 H new ATOM 0 HG2 GLU A 200 15.076 1.396 -9.655 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.424 1.916 -9.923 1.00 0.00 H new ATOM 1291 N THR A 201 15.155 1.835 -6.379 1.00 0.00 N ATOM 1292 CA THR A 201 15.312 0.587 -5.644 1.00 0.00 C ATOM 1293 C THR A 201 14.364 0.514 -4.444 1.00 0.00 C ATOM 1294 O THR A 201 13.986 -0.564 -3.993 1.00 0.00 O ATOM 1295 CB THR A 201 16.768 0.384 -5.180 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.659 0.352 -6.278 1.00 0.00 O ATOM 1297 CG2 THR A 201 17.005 -0.889 -4.354 1.00 0.00 C ATOM 0 H THR A 201 15.969 2.450 -6.368 1.00 0.00 H new ATOM 0 HA THR A 201 15.054 -0.217 -6.333 1.00 0.00 H new ATOM 0 HB THR A 201 16.959 1.243 -4.536 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.575 0.224 -5.953 1.00 0.00 H new ATOM 0 HG21 THR A 201 18.056 -0.949 -4.071 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.389 -0.860 -3.455 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.739 -1.763 -4.948 1.00 0.00 H new ATOM 1305 N ASP A 202 14.015 1.667 -3.898 1.00 0.00 N ATOM 1306 CA ASP A 202 13.321 1.827 -2.639 1.00 0.00 C ATOM 1307 C ASP A 202 11.821 1.800 -2.925 1.00 0.00 C ATOM 1308 O ASP A 202 11.063 1.142 -2.213 1.00 0.00 O ATOM 1309 CB ASP A 202 13.809 3.128 -1.979 1.00 0.00 C ATOM 1310 CG ASP A 202 15.340 3.231 -1.976 1.00 0.00 C ATOM 1311 OD1 ASP A 202 15.940 3.619 -3.004 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.981 2.851 -0.974 1.00 0.00 O ATOM 0 H ASP A 202 14.220 2.560 -4.347 1.00 0.00 H new ATOM 0 HA ASP A 202 13.529 1.022 -1.934 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.389 3.983 -2.509 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.440 3.175 -0.954 1.00 0.00 H new ATOM 1317 N VAL A 203 11.414 2.401 -4.045 1.00 0.00 N ATOM 1318 CA VAL A 203 10.099 2.269 -4.640 1.00 0.00 C ATOM 1319 C VAL A 203 9.793 0.810 -4.937 1.00 0.00 C ATOM 1320 O VAL A 203 8.710 0.368 -4.573 1.00 0.00 O ATOM 1321 CB VAL A 203 10.012 3.165 -5.893 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.999 2.648 -6.924 1.00 0.00 C ATOM 1323 CG2 VAL A 203 9.667 4.599 -5.473 1.00 0.00 C ATOM 0 H VAL A 203 12.025 3.018 -4.579 1.00 0.00 H new ATOM 0 HA VAL A 203 9.336 2.607 -3.939 1.00 0.00 H new ATOM 0 HB VAL A 203 10.987 3.144 -6.380 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.981 3.318 -7.784 1.00 0.00 H new ATOM 0 HG12 VAL A 203 9.288 1.649 -7.249 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.008 2.610 -6.473 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.605 5.232 -6.358 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.708 4.606 -4.955 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.442 4.980 -4.808 1.00 0.00 H new ATOM 1333 N LYS A 204 10.713 0.054 -5.547 1.00 0.00 N ATOM 1334 CA LYS A 204 10.527 -1.379 -5.796 1.00 0.00 C ATOM 1335 C LYS A 204 10.053 -2.099 -4.530 1.00 0.00 C ATOM 1336 O LYS A 204 9.195 -2.981 -4.599 1.00 0.00 O ATOM 1337 CB LYS A 204 11.857 -1.923 -6.352 1.00 0.00 C ATOM 1338 CG LYS A 204 12.053 -3.441 -6.229 1.00 0.00 C ATOM 1339 CD LYS A 204 13.513 -3.854 -6.445 1.00 0.00 C ATOM 1340 CE LYS A 204 13.892 -3.974 -7.926 1.00 0.00 C ATOM 1341 NZ LYS A 204 13.814 -5.379 -8.364 1.00 0.00 N ATOM 0 H LYS A 204 11.605 0.418 -5.881 1.00 0.00 H new ATOM 0 HA LYS A 204 9.741 -1.557 -6.530 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.930 -1.649 -7.404 1.00 0.00 H new ATOM 0 HB3 LYS A 204 12.678 -1.425 -5.835 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.726 -3.769 -5.242 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.422 -3.948 -6.959 1.00 0.00 H new ATOM 0 HD2 LYS A 204 14.165 -3.123 -5.967 1.00 0.00 H new ATOM 0 HD3 LYS A 204 13.691 -4.810 -5.952 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.223 -3.361 -8.530 1.00 0.00 H new ATOM 0 HE3 LYS A 204 14.901 -3.593 -8.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 13.923 -5.427 -9.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 14.572 -5.927 -7.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.891 -5.776 -8.095 1.00 0.00 H new ATOM 1355 N MET A 205 10.609 -1.745 -3.373 1.00 0.00 N ATOM 1356 CA MET A 205 10.235 -2.386 -2.128 1.00 0.00 C ATOM 1357 C MET A 205 8.850 -1.961 -1.686 1.00 0.00 C ATOM 1358 O MET A 205 8.051 -2.832 -1.338 1.00 0.00 O ATOM 1359 CB MET A 205 11.258 -2.079 -1.043 1.00 0.00 C ATOM 1360 CG MET A 205 12.679 -2.463 -1.459 1.00 0.00 C ATOM 1361 SD MET A 205 12.774 -4.003 -2.397 1.00 0.00 S ATOM 1362 CE MET A 205 14.513 -4.110 -2.832 1.00 0.00 C ATOM 0 H MET A 205 11.318 -1.018 -3.279 1.00 0.00 H new ATOM 0 HA MET A 205 10.217 -3.463 -2.297 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.226 -1.015 -0.807 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.991 -2.616 -0.133 1.00 0.00 H new ATOM 0 HG2 MET A 205 13.102 -1.657 -2.058 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.297 -2.554 -0.566 1.00 0.00 H new ATOM 0 HE1 MET A 205 14.667 -4.948 -3.512 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.824 -3.185 -3.318 1.00 0.00 H new ATOM 0 HE3 MET A 205 15.105 -4.262 -1.930 1.00 0.00 H new ATOM 1372 N MET A 206 8.562 -0.656 -1.692 1.00 0.00 N ATOM 1373 CA MET A 206 7.231 -0.153 -1.386 1.00 0.00 C ATOM 1374 C MET A 206 6.213 -0.789 -2.317 1.00 0.00 C ATOM 1375 O MET A 206 5.216 -1.272 -1.812 1.00 0.00 O ATOM 1376 CB MET A 206 7.162 1.372 -1.488 1.00 0.00 C ATOM 1377 CG MET A 206 7.926 2.099 -0.390 1.00 0.00 C ATOM 1378 SD MET A 206 7.731 3.895 -0.419 1.00 0.00 S ATOM 1379 CE MET A 206 8.526 4.282 -1.995 1.00 0.00 C ATOM 0 H MET A 206 9.243 0.072 -1.908 1.00 0.00 H new ATOM 0 HA MET A 206 7.000 -0.422 -0.355 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.556 1.680 -2.456 1.00 0.00 H new ATOM 0 HB3 MET A 206 6.117 1.682 -1.456 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.594 1.724 0.578 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.985 1.858 -0.479 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.586 5.364 -2.116 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.530 3.859 -2.010 1.00 0.00 H new ATOM 0 HE3 MET A 206 7.941 3.858 -2.811 1.00 0.00 H new ATOM 1389 N GLU A 207 6.445 -0.872 -3.627 1.00 0.00 N ATOM 1390 CA GLU A 207 5.498 -1.471 -4.555 1.00 0.00 C ATOM 1391 C GLU A 207 5.090 -2.860 -4.093 1.00 0.00 C ATOM 1392 O GLU A 207 3.922 -3.206 -4.213 1.00 0.00 O ATOM 1393 CB GLU A 207 6.081 -1.589 -5.969 1.00 0.00 C ATOM 1394 CG GLU A 207 6.080 -0.287 -6.782 1.00 0.00 C ATOM 1395 CD GLU A 207 5.402 -0.460 -8.150 1.00 0.00 C ATOM 1396 OE1 GLU A 207 5.657 -1.501 -8.807 1.00 0.00 O ATOM 1397 OE2 GLU A 207 4.567 0.385 -8.533 1.00 0.00 O ATOM 0 H GLU A 207 7.296 -0.525 -4.070 1.00 0.00 H new ATOM 0 HA GLU A 207 4.630 -0.812 -4.578 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.106 -1.952 -5.894 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.515 -2.342 -6.517 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.565 0.491 -6.219 1.00 0.00 H new ATOM 0 HG3 GLU A 207 7.106 0.050 -6.927 1.00 0.00 H new ATOM 1404 N ARG A 208 6.028 -3.652 -3.567 1.00 0.00 N ATOM 1405 CA ARG A 208 5.741 -5.007 -3.158 1.00 0.00 C ATOM 1406 C ARG A 208 5.037 -4.964 -1.823 1.00 0.00 C ATOM 1407 O ARG A 208 4.014 -5.634 -1.735 1.00 0.00 O ATOM 1408 CB ARG A 208 7.016 -5.837 -3.070 1.00 0.00 C ATOM 1409 CG ARG A 208 7.617 -6.200 -4.436 1.00 0.00 C ATOM 1410 CD ARG A 208 6.837 -7.341 -5.112 1.00 0.00 C ATOM 1411 NE ARG A 208 7.143 -7.328 -6.540 1.00 0.00 N ATOM 1412 CZ ARG A 208 6.875 -8.233 -7.481 1.00 0.00 C ATOM 1413 NH1 ARG A 208 6.239 -9.369 -7.216 1.00 0.00 N ATOM 1414 NH2 ARG A 208 7.262 -7.964 -8.715 1.00 0.00 N ATOM 0 H ARG A 208 6.995 -3.365 -3.418 1.00 0.00 H new ATOM 0 HA ARG A 208 5.100 -5.483 -3.900 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.758 -5.285 -2.492 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.803 -6.755 -2.522 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.611 -5.322 -5.082 1.00 0.00 H new ATOM 0 HG3 ARG A 208 8.658 -6.496 -4.309 1.00 0.00 H new ATOM 0 HD2 ARG A 208 7.113 -8.300 -4.674 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.766 -7.214 -4.953 1.00 0.00 H new ATOM 0 HE ARG A 208 7.638 -6.499 -6.868 1.00 0.00 H new ATOM 0 HH11 ARG A 208 5.937 -9.574 -6.264 1.00 0.00 H new ATOM 0 HH12 ARG A 208 6.053 -10.036 -7.965 1.00 0.00 H new ATOM 0 HH21 ARG A 208 7.747 -7.090 -8.918 1.00 0.00 H new ATOM 0 HH22 ARG A 208 7.076 -8.630 -9.464 1.00 0.00 H new ATOM 1428 N VAL A 209 5.547 -4.244 -0.798 1.00 0.00 N ATOM 1429 CA VAL A 209 4.864 -4.170 0.468 1.00 0.00 C ATOM 1430 C VAL A 209 3.434 -3.744 0.183 1.00 0.00 C ATOM 1431 O VAL A 209 2.517 -4.508 0.446 1.00 0.00 O ATOM 1432 CB VAL A 209 5.545 -3.251 1.505 1.00 0.00 C ATOM 1433 CG1 VAL A 209 6.122 -3.936 2.737 1.00 0.00 C ATOM 1434 CG2 VAL A 209 6.247 -1.948 1.287 1.00 0.00 C ATOM 0 H VAL A 209 6.421 -3.719 -0.843 1.00 0.00 H new ATOM 0 HA VAL A 209 4.895 -5.153 0.939 1.00 0.00 H new ATOM 0 HB VAL A 209 4.543 -2.823 1.526 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.573 -3.189 3.391 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.326 -4.453 3.272 1.00 0.00 H new ATOM 0 HG13 VAL A 209 6.881 -4.656 2.431 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.611 -1.567 2.241 1.00 0.00 H new ATOM 0 HG22 VAL A 209 7.089 -2.097 0.611 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.553 -1.230 0.850 1.00 0.00 H new ATOM 1444 N VAL A 210 3.271 -2.558 -0.383 1.00 0.00 N ATOM 1445 CA VAL A 210 2.008 -1.926 -0.660 1.00 0.00 C ATOM 1446 C VAL A 210 1.133 -2.891 -1.452 1.00 0.00 C ATOM 1447 O VAL A 210 0.026 -3.110 -0.999 1.00 0.00 O ATOM 1448 CB VAL A 210 2.261 -0.574 -1.337 1.00 0.00 C ATOM 1449 CG1 VAL A 210 0.959 0.099 -1.751 1.00 0.00 C ATOM 1450 CG2 VAL A 210 3.030 0.377 -0.394 1.00 0.00 C ATOM 0 H VAL A 210 4.065 -1.987 -0.674 1.00 0.00 H new ATOM 0 HA VAL A 210 1.453 -1.701 0.251 1.00 0.00 H new ATOM 0 HB VAL A 210 2.857 -0.775 -2.228 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.179 1.055 -2.227 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.425 -0.542 -2.453 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.340 0.267 -0.870 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.198 1.330 -0.896 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.446 0.542 0.512 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.989 -0.069 -0.131 1.00 0.00 H new ATOM 1460 N GLU A 211 1.601 -3.535 -2.528 1.00 0.00 N ATOM 1461 CA GLU A 211 0.831 -4.560 -3.228 1.00 0.00 C ATOM 1462 C GLU A 211 0.329 -5.615 -2.250 1.00 0.00 C ATOM 1463 O GLU A 211 -0.879 -5.834 -2.164 1.00 0.00 O ATOM 1464 CB GLU A 211 1.664 -5.202 -4.343 1.00 0.00 C ATOM 1465 CG GLU A 211 1.019 -6.449 -4.975 1.00 0.00 C ATOM 1466 CD GLU A 211 1.934 -7.675 -4.890 1.00 0.00 C ATOM 1467 OE1 GLU A 211 2.956 -7.713 -5.621 1.00 0.00 O ATOM 1468 OE2 GLU A 211 1.623 -8.643 -4.152 1.00 0.00 O ATOM 0 H GLU A 211 2.520 -3.359 -2.933 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.034 -4.082 -3.687 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.838 -4.461 -5.124 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.639 -5.476 -3.941 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.077 -6.664 -4.471 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.783 -6.245 -6.019 1.00 0.00 H new ATOM 1475 N GLN A 212 1.221 -6.274 -1.509 1.00 0.00 N ATOM 1476 CA GLN A 212 0.791 -7.349 -0.628 1.00 0.00 C ATOM 1477 C GLN A 212 -0.210 -6.852 0.437 1.00 0.00 C ATOM 1478 O GLN A 212 -1.161 -7.552 0.796 1.00 0.00 O ATOM 1479 CB GLN A 212 2.052 -7.938 -0.001 1.00 0.00 C ATOM 1480 CG GLN A 212 1.828 -9.365 0.522 1.00 0.00 C ATOM 1481 CD GLN A 212 2.662 -10.436 -0.185 1.00 0.00 C ATOM 1482 OE1 GLN A 212 3.114 -11.376 0.458 1.00 0.00 O ATOM 1483 NE2 GLN A 212 2.897 -10.345 -1.486 1.00 0.00 N ATOM 0 H GLN A 212 2.223 -6.085 -1.503 1.00 0.00 H new ATOM 0 HA GLN A 212 0.255 -8.114 -1.189 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.854 -7.945 -0.740 1.00 0.00 H new ATOM 0 HB3 GLN A 212 2.380 -7.300 0.819 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.057 -9.388 1.587 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.772 -9.616 0.417 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.519 -9.561 -2.019 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.455 -11.059 -1.955 1.00 0.00 H new ATOM 1492 N MET A 213 -0.013 -5.630 0.935 1.00 0.00 N ATOM 1493 CA MET A 213 -0.886 -4.982 1.905 1.00 0.00 C ATOM 1494 C MET A 213 -2.228 -4.588 1.247 1.00 0.00 C ATOM 1495 O MET A 213 -3.278 -4.719 1.870 1.00 0.00 O ATOM 1496 CB MET A 213 -0.140 -3.787 2.543 1.00 0.00 C ATOM 1497 CG MET A 213 1.192 -4.176 3.230 1.00 0.00 C ATOM 1498 SD MET A 213 1.725 -3.260 4.693 1.00 0.00 S ATOM 1499 CE MET A 213 1.791 -1.594 3.997 1.00 0.00 C ATOM 0 H MET A 213 0.782 -5.051 0.665 1.00 0.00 H new ATOM 0 HA MET A 213 -1.139 -5.673 2.709 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.063 -3.044 1.772 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.792 -3.314 3.277 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.124 -5.228 3.507 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.983 -4.094 2.484 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.319 -0.933 4.685 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.317 -1.619 3.042 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.777 -1.223 3.843 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.232 -4.183 -0.024 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.394 -3.838 -0.840 1.00 0.00 C ATOM 1511 C CYS A 214 -4.233 -5.066 -1.172 1.00 0.00 C ATOM 1512 O CYS A 214 -5.457 -4.984 -1.152 1.00 0.00 O ATOM 1513 CB CYS A 214 -2.941 -3.175 -2.144 1.00 0.00 C ATOM 1514 SG CYS A 214 -2.338 -1.488 -1.937 1.00 0.00 S ATOM 0 H CYS A 214 -1.361 -4.081 -0.546 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.007 -3.147 -0.261 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.152 -3.779 -2.592 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.775 -3.168 -2.845 1.00 0.00 H new ATOM 1519 N VAL A 215 -3.598 -6.206 -1.448 1.00 0.00 N ATOM 1520 CA VAL A 215 -4.277 -7.481 -1.640 1.00 0.00 C ATOM 1521 C VAL A 215 -5.062 -7.826 -0.375 1.00 0.00 C ATOM 1522 O VAL A 215 -6.165 -8.356 -0.463 1.00 0.00 O ATOM 1523 CB VAL A 215 -3.234 -8.554 -2.022 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -3.762 -9.991 -1.912 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -2.779 -8.329 -3.467 1.00 0.00 C ATOM 0 H VAL A 215 -2.584 -6.267 -1.545 1.00 0.00 H new ATOM 0 HA VAL A 215 -4.997 -7.429 -2.457 1.00 0.00 H new ATOM 0 HB VAL A 215 -2.413 -8.447 -1.313 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -2.975 -10.690 -2.195 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.070 -10.188 -0.885 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -4.616 -10.117 -2.577 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -2.043 -9.085 -3.739 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -3.638 -8.402 -4.134 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -2.332 -7.339 -3.558 1.00 0.00 H new ATOM 1535 N THR A 216 -4.537 -7.534 0.814 1.00 0.00 N ATOM 1536 CA THR A 216 -5.319 -7.666 2.035 1.00 0.00 C ATOM 1537 C THR A 216 -6.414 -6.600 2.087 1.00 0.00 C ATOM 1538 O THR A 216 -7.545 -6.942 2.422 1.00 0.00 O ATOM 1539 CB THR A 216 -4.359 -7.567 3.232 1.00 0.00 C ATOM 1540 OG1 THR A 216 -3.510 -8.702 3.245 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.102 -7.397 4.560 1.00 0.00 C ATOM 0 H THR A 216 -3.581 -7.207 0.954 1.00 0.00 H new ATOM 0 HA THR A 216 -5.824 -8.632 2.065 1.00 0.00 H new ATOM 0 HB THR A 216 -3.751 -6.670 3.115 1.00 0.00 H new ATOM 0 HG1 THR A 216 -2.895 -8.642 4.006 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.381 -7.332 5.375 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.698 -6.485 4.529 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.757 -8.253 4.723 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.104 -5.340 1.781 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.052 -4.240 1.876 1.00 0.00 C ATOM 1551 C GLN A 217 -8.317 -4.557 1.067 1.00 0.00 C ATOM 1552 O GLN A 217 -9.397 -4.665 1.643 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.372 -2.925 1.447 1.00 0.00 C ATOM 1554 CG GLN A 217 -6.685 -1.763 2.390 1.00 0.00 C ATOM 1555 CD GLN A 217 -8.177 -1.609 2.670 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -8.993 -1.676 1.764 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -8.558 -1.419 3.919 1.00 0.00 N ATOM 0 H GLN A 217 -5.179 -5.056 1.458 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.371 -4.110 2.910 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.293 -3.075 1.408 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.695 -2.666 0.439 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.158 -1.914 3.332 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -6.305 -0.838 1.957 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -7.861 -1.366 4.662 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -9.549 -1.325 4.141 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.166 -4.829 -0.233 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.266 -5.222 -1.104 1.00 0.00 C ATOM 1568 C TYR A 218 -10.024 -6.422 -0.544 1.00 0.00 C ATOM 1569 O TYR A 218 -11.247 -6.448 -0.634 1.00 0.00 O ATOM 1570 CB TYR A 218 -8.746 -5.553 -2.507 1.00 0.00 C ATOM 1571 CG TYR A 218 -9.759 -6.270 -3.388 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -11.010 -5.696 -3.695 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -9.462 -7.560 -3.849 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -11.952 -6.401 -4.476 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -10.377 -8.259 -4.653 1.00 0.00 C ATOM 1576 CZ TYR A 218 -11.608 -7.667 -4.996 1.00 0.00 C ATOM 1577 OH TYR A 218 -12.418 -8.317 -5.874 1.00 0.00 O ATOM 0 H TYR A 218 -7.266 -4.781 -0.710 1.00 0.00 H new ATOM 0 HA TYR A 218 -9.954 -4.378 -1.161 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.442 -4.629 -2.998 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -7.855 -6.174 -2.416 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.250 -4.708 -3.330 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -8.522 -8.020 -3.584 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.925 -5.976 -4.673 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -10.137 -9.250 -5.008 1.00 0.00 H new ATOM 0 HH TYR A 218 -12.012 -9.174 -6.121 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.333 -7.416 0.025 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.010 -8.563 0.612 1.00 0.00 C ATOM 1589 C GLN A 219 -10.976 -8.115 1.712 1.00 0.00 C ATOM 1590 O GLN A 219 -12.124 -8.542 1.693 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.005 -9.621 1.099 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.475 -10.442 -0.080 1.00 0.00 C ATOM 1593 CD GLN A 219 -7.459 -11.504 0.310 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -7.801 -12.671 0.505 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -6.208 -11.120 0.475 1.00 0.00 N ATOM 0 H GLN A 219 -8.315 -7.444 0.088 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.607 -9.045 -0.162 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.176 -9.134 1.612 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.485 -10.280 1.822 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.315 -10.924 -0.580 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.019 -9.766 -0.804 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -5.947 -10.148 0.308 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -5.502 -11.795 0.770 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.554 -7.242 2.629 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.376 -6.686 3.713 1.00 0.00 C ATOM 1606 C LYS A 220 -12.507 -5.838 3.150 1.00 0.00 C ATOM 1607 O LYS A 220 -13.654 -6.081 3.515 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.478 -5.883 4.676 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.331 -6.720 5.283 1.00 0.00 C ATOM 1610 CD LYS A 220 -8.308 -5.898 6.083 1.00 0.00 C ATOM 1611 CE LYS A 220 -8.863 -4.970 7.174 1.00 0.00 C ATOM 1612 NZ LYS A 220 -9.738 -5.647 8.154 1.00 0.00 N ATOM 0 H LYS A 220 -9.597 -6.888 2.640 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.838 -7.498 4.274 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.054 -5.032 4.142 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.091 -5.480 5.483 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -9.758 -7.482 5.935 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.812 -7.242 4.479 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.608 -6.590 6.550 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -7.736 -5.292 5.381 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -8.029 -4.511 7.704 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -9.422 -4.163 6.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -10.072 -4.957 8.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -10.554 -6.063 7.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -9.204 -6.399 8.635 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.231 -4.873 2.278 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.256 -4.027 1.671 1.00 0.00 C ATOM 1628 C GLU A 221 -14.279 -4.896 0.935 1.00 0.00 C ATOM 1629 O GLU A 221 -15.469 -4.767 1.198 1.00 0.00 O ATOM 1630 CB GLU A 221 -12.591 -2.983 0.759 1.00 0.00 C ATOM 1631 CG GLU A 221 -12.399 -1.554 1.314 1.00 0.00 C ATOM 1632 CD GLU A 221 -12.280 -1.276 2.829 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -12.061 -2.157 3.697 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -12.396 -0.071 3.174 1.00 0.00 O ATOM 0 H GLU A 221 -11.284 -4.654 1.970 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.801 -3.480 2.441 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.611 -3.365 0.473 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.183 -2.910 -0.153 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -11.498 -1.154 0.849 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -13.237 -0.960 0.950 1.00 0.00 H new ATOM 1641 N SER A 222 -13.871 -5.815 0.055 1.00 0.00 N ATOM 1642 CA SER A 222 -14.836 -6.634 -0.665 1.00 0.00 C ATOM 1643 C SER A 222 -15.573 -7.572 0.275 1.00 0.00 C ATOM 1644 O SER A 222 -16.786 -7.676 0.144 1.00 0.00 O ATOM 1645 CB SER A 222 -14.196 -7.439 -1.794 1.00 0.00 C ATOM 1646 OG SER A 222 -15.024 -7.404 -2.949 1.00 0.00 O ATOM 0 H SER A 222 -12.894 -6.005 -0.170 1.00 0.00 H new ATOM 0 HA SER A 222 -15.548 -5.939 -1.111 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.213 -7.032 -2.029 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.046 -8.471 -1.476 1.00 0.00 H new ATOM 0 HG SER A 222 -15.552 -8.228 -2.998 1.00 0.00 H new ATOM 1652 N GLN A 223 -14.894 -8.276 1.183 1.00 0.00 N ATOM 1653 CA GLN A 223 -15.548 -9.182 2.115 1.00 0.00 C ATOM 1654 C GLN A 223 -16.605 -8.425 2.912 1.00 0.00 C ATOM 1655 O GLN A 223 -17.706 -8.927 3.132 1.00 0.00 O ATOM 1656 CB GLN A 223 -14.519 -9.863 3.035 1.00 0.00 C ATOM 1657 CG GLN A 223 -15.099 -10.499 4.313 1.00 0.00 C ATOM 1658 CD GLN A 223 -14.807 -9.578 5.490 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -13.694 -9.560 6.008 1.00 0.00 O ATOM 1660 NE2 GLN A 223 -15.758 -8.733 5.845 1.00 0.00 N ATOM 0 H GLN A 223 -13.880 -8.231 1.289 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.045 -9.973 1.554 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.003 -10.636 2.466 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -13.770 -9.126 3.323 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -16.174 -10.648 4.207 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -14.656 -11.480 4.482 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.672 -8.775 5.394 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -15.578 -8.038 6.570 1.00 0.00 H new ATOM 1669 N ALA A 224 -16.276 -7.220 3.366 1.00 0.00 N ATOM 1670 CA ALA A 224 -17.177 -6.359 4.083 1.00 0.00 C ATOM 1671 C ALA A 224 -18.321 -6.030 3.135 1.00 0.00 C ATOM 1672 O ALA A 224 -19.453 -6.315 3.481 1.00 0.00 O ATOM 1673 CB ALA A 224 -16.392 -5.155 4.613 1.00 0.00 C ATOM 0 H ALA A 224 -15.349 -6.815 3.236 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.619 -6.819 4.967 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.065 -4.494 5.159 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.602 -5.501 5.280 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.950 -4.613 3.777 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.074 -5.616 1.897 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.143 -5.419 0.916 1.00 0.00 C ATOM 1681 C TYR A 225 -19.912 -6.699 0.547 1.00 0.00 C ATOM 1682 O TYR A 225 -20.980 -6.614 -0.053 1.00 0.00 O ATOM 1683 CB TYR A 225 -18.607 -4.752 -0.354 1.00 0.00 C ATOM 1684 CG TYR A 225 -19.379 -3.504 -0.719 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -20.745 -3.560 -1.069 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -18.732 -2.264 -0.632 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -21.463 -2.383 -1.337 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -19.444 -1.089 -0.906 1.00 0.00 C ATOM 1689 CZ TYR A 225 -20.812 -1.135 -1.255 1.00 0.00 C ATOM 1690 OH TYR A 225 -21.512 0.010 -1.478 1.00 0.00 O ATOM 0 H TYR A 225 -17.139 -5.409 1.545 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.860 -4.763 1.409 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.557 -4.498 -0.212 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.655 -5.460 -1.181 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.243 -4.516 -1.131 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.689 -2.214 -0.355 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.508 -2.434 -1.604 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.940 -0.135 -0.850 1.00 0.00 H new ATOM 0 HH TYR A 225 -20.996 0.777 -1.154 1.00 0.00 H new ATOM 1700 N TYR A 226 -19.406 -7.888 0.869 1.00 0.00 N ATOM 1701 CA TYR A 226 -20.078 -9.150 0.612 1.00 0.00 C ATOM 1702 C TYR A 226 -20.884 -9.589 1.824 1.00 0.00 C ATOM 1703 O TYR A 226 -21.633 -10.558 1.706 1.00 0.00 O ATOM 1704 CB TYR A 226 -19.061 -10.254 0.260 1.00 0.00 C ATOM 1705 CG TYR A 226 -18.511 -10.282 -1.157 1.00 0.00 C ATOM 1706 CD1 TYR A 226 -19.376 -10.386 -2.262 1.00 0.00 C ATOM 1707 CD2 TYR A 226 -17.120 -10.275 -1.377 1.00 0.00 C ATOM 1708 CE1 TYR A 226 -18.858 -10.454 -3.568 1.00 0.00 C ATOM 1709 CE2 TYR A 226 -16.593 -10.353 -2.676 1.00 0.00 C ATOM 1710 CZ TYR A 226 -17.462 -10.440 -3.785 1.00 0.00 C ATOM 1711 OH TYR A 226 -16.950 -10.532 -5.043 1.00 0.00 O ATOM 0 H TYR A 226 -18.500 -7.998 1.324 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.749 -8.996 -0.233 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -18.218 -10.164 0.945 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -19.531 -11.218 0.457 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -20.444 -10.414 -2.106 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -16.449 -10.209 -0.534 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -19.531 -10.517 -4.410 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -15.524 -10.346 -2.827 1.00 0.00 H new ATOM 0 HH TYR A 226 -15.971 -10.505 -5.001 1.00 0.00 H new ATOM 1721 N ASP A 227 -20.751 -8.935 2.978 1.00 0.00 N ATOM 1722 CA ASP A 227 -21.507 -9.325 4.158 1.00 0.00 C ATOM 1723 C ASP A 227 -21.940 -8.142 5.013 1.00 0.00 C ATOM 1724 O ASP A 227 -23.134 -7.987 5.261 1.00 0.00 O ATOM 1725 CB ASP A 227 -20.691 -10.323 4.967 1.00 0.00 C ATOM 1726 CG ASP A 227 -21.524 -10.817 6.144 1.00 0.00 C ATOM 1727 OD1 ASP A 227 -22.492 -11.587 5.920 1.00 0.00 O ATOM 1728 OD2 ASP A 227 -21.175 -10.444 7.287 1.00 0.00 O ATOM 0 H ASP A 227 -20.130 -8.138 3.116 1.00 0.00 H new ATOM 0 HA ASP A 227 -22.432 -9.792 3.820 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -20.395 -11.163 4.338 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -19.775 -9.855 5.326 1.00 0.00 H new ATOM 1733 N GLY A 228 -20.987 -7.305 5.427 1.00 0.00 N ATOM 1734 CA GLY A 228 -21.228 -6.041 6.106 1.00 0.00 C ATOM 1735 C GLY A 228 -22.071 -5.104 5.245 1.00 0.00 C ATOM 1736 O GLY A 228 -23.241 -4.883 5.547 1.00 0.00 O ATOM 0 H GLY A 228 -19.995 -7.500 5.292 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -21.736 -6.225 7.053 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -20.276 -5.565 6.342 1.00 0.00 H new ATOM 1740 N ARG A 229 -21.470 -4.599 4.163 1.00 0.00 N ATOM 1741 CA ARG A 229 -22.008 -3.772 3.081 1.00 0.00 C ATOM 1742 C ARG A 229 -22.773 -2.520 3.517 1.00 0.00 C ATOM 1743 O ARG A 229 -23.614 -2.041 2.753 1.00 0.00 O ATOM 1744 CB ARG A 229 -22.773 -4.657 2.075 1.00 0.00 C ATOM 1745 CG ARG A 229 -24.090 -5.228 2.623 1.00 0.00 C ATOM 1746 CD ARG A 229 -25.146 -5.459 1.546 1.00 0.00 C ATOM 1747 NE ARG A 229 -25.187 -6.854 1.088 1.00 0.00 N ATOM 1748 CZ ARG A 229 -25.772 -7.244 -0.048 1.00 0.00 C ATOM 1749 NH1 ARG A 229 -26.392 -6.360 -0.817 1.00 0.00 N ATOM 1750 NH2 ARG A 229 -25.757 -8.517 -0.408 1.00 0.00 N ATOM 0 H ARG A 229 -20.479 -4.783 4.008 1.00 0.00 H new ATOM 0 HA ARG A 229 -21.149 -3.334 2.573 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -22.987 -4.072 1.181 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -22.130 -5.482 1.770 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -23.885 -6.172 3.129 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -24.490 -4.545 3.372 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -26.125 -5.179 1.936 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -24.943 -4.807 0.697 1.00 0.00 H new ATOM 0 HE ARG A 229 -24.744 -7.565 1.670 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -26.424 -5.378 -0.542 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -26.837 -6.662 -1.684 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -25.296 -9.209 0.183 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -26.206 -8.807 -1.277 1.00 0.00 H new ATOM 1764 N ARG A 230 -22.538 -1.991 4.719 1.00 0.00 N ATOM 1765 CA ARG A 230 -23.399 -0.978 5.331 1.00 0.00 C ATOM 1766 C ARG A 230 -22.639 0.291 5.725 1.00 0.00 C ATOM 1767 O ARG A 230 -23.239 1.146 6.374 1.00 0.00 O ATOM 1768 CB ARG A 230 -24.157 -1.628 6.509 1.00 0.00 C ATOM 1769 CG ARG A 230 -25.257 -2.596 6.039 1.00 0.00 C ATOM 1770 CD ARG A 230 -26.555 -1.906 5.603 1.00 0.00 C ATOM 1771 NE ARG A 230 -27.662 -2.267 6.497 1.00 0.00 N ATOM 1772 CZ ARG A 230 -28.472 -3.325 6.398 1.00 0.00 C ATOM 1773 NH1 ARG A 230 -28.318 -4.204 5.418 1.00 0.00 N ATOM 1774 NH2 ARG A 230 -29.439 -3.502 7.292 1.00 0.00 N ATOM 0 H ARG A 230 -21.741 -2.255 5.298 1.00 0.00 H new ATOM 0 HA ARG A 230 -24.125 -0.631 4.595 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -23.449 -2.166 7.140 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -24.603 -0.847 7.125 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -24.875 -3.186 5.206 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -25.482 -3.293 6.847 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -26.416 -0.825 5.606 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -26.799 -2.193 4.580 1.00 0.00 H new ATOM 0 HE ARG A 230 -27.832 -1.639 7.283 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -27.576 -4.076 4.730 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -28.942 -5.008 5.352 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -29.561 -2.831 8.051 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -30.059 -4.309 7.219 1.00 0.00 H new ATOM 1788 N SER A 231 -21.385 0.474 5.301 1.00 0.00 N ATOM 1789 CA SER A 231 -20.561 1.584 5.791 1.00 0.00 C ATOM 1790 C SER A 231 -20.091 2.557 4.724 1.00 0.00 C ATOM 1791 O SER A 231 -19.932 3.734 5.052 1.00 0.00 O ATOM 1792 CB SER A 231 -19.369 1.035 6.578 1.00 0.00 C ATOM 1793 OG SER A 231 -19.755 -0.007 7.459 1.00 0.00 O ATOM 0 H SER A 231 -20.919 -0.129 4.623 1.00 0.00 H new ATOM 0 HA SER A 231 -21.213 2.172 6.438 1.00 0.00 H new ATOM 0 HB2 SER A 231 -18.615 0.664 5.884 1.00 0.00 H new ATOM 0 HB3 SER A 231 -18.908 1.841 7.148 1.00 0.00 H new ATOM 0 HG SER A 231 -18.968 -0.334 7.943 1.00 0.00 H new ATOM 1799 N SER A 232 -19.951 2.119 3.468 1.00 0.00 N ATOM 1800 CA SER A 232 -19.585 2.981 2.350 1.00 0.00 C ATOM 1801 C SER A 232 -18.373 3.855 2.666 1.00 0.00 C ATOM 1802 O SER A 232 -18.239 4.944 2.072 1.00 0.00 O ATOM 1803 CB SER A 232 -20.830 3.779 1.969 1.00 0.00 C ATOM 1804 OG SER A 232 -21.673 2.982 1.149 1.00 0.00 O ATOM 0 H SER A 232 -20.091 1.145 3.201 1.00 0.00 H new ATOM 0 HA SER A 232 -19.263 2.386 1.495 1.00 0.00 H new ATOM 0 HB2 SER A 232 -21.365 4.088 2.867 1.00 0.00 H new ATOM 0 HB3 SER A 232 -20.544 4.688 1.440 1.00 0.00 H new ATOM 0 HG SER A 232 -21.165 2.655 0.378 1.00 0.00 H new TER 1810 SER A 232