USER MOD reduce.3.24.130724 H: found=0, std=0, add=831, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 833 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 174 GLN : amide:sc= 0 X(o=-0.032,f=0.39) USER MOD Set 1.2: A 176 THR OG1 : rot 180:sc= -0.0324 USER MOD Set 2.1: A 169 ASN : amide:sc= 0.806 K(o=1.2,f=-8.8!) USER MOD Set 2.2: A 171 LYS NZ :NH3+ -118:sc= 0.438 (180deg=0.267) USER MOD Set 3.1: A 71 TYR OH : rot 180:sc= -0.16 USER MOD Set 3.2: A 163 GLN : amide:sc= -0.975 K(o=-1.1,f=-0.031) USER MOD Set 4.1: A 120 LYS NZ :NH3+ -179:sc= 2.24 (180deg=2.09) USER MOD Set 4.2: A 122 SER OG : rot 180:sc= -0.175 USER MOD Set 5.1: A 85 SER OG : rot -124:sc= 0.36 USER MOD Set 5.2: A 88 THR OG1 : rot 180:sc= 0.821 USER MOD Set 6.1: A 82 LYS NZ :NH3+ -171:sc= 1.25 (180deg=0) USER MOD Set 6.2: A 106 ASN : amide:sc= 1.04 K(o=2.3,f=-5.2) USER MOD Set 7.1: A 77 TYR OH : rot 180:sc= 0.654 USER MOD Set 7.2: A 121 SER OG : rot 117:sc= 1.28 USER MOD Set 7.3: A 150 GLN : amide:sc= -0.0062 K(o=1.9,f=2.6) USER MOD Set 8.1: A 63 SER OG : rot -178:sc= 0.94 USER MOD Set 8.2: A 142 TYR OH : rot 180:sc= 0.0095 USER MOD Single : A 60 GLN : amide:sc= -0.375 X(o=-0.37,f=-0.66) USER MOD Single : A 61 SER OG : rot -47:sc= 1.03 USER MOD Single : A 65 LYS NZ :NH3+ 169:sc= 1.3 (180deg=0.826) USER MOD Single : A 68 LYS NZ :NH3+ -116:sc= 1.19 (180deg=-0.556) USER MOD Single : A 72 LYS NZ :NH3+ 131:sc= 2.2 (180deg=0.228!) USER MOD Single : A 73 THR OG1 : rot 85:sc= 1.3 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= -0.792 K(o=-0.79,f=-1.4) USER MOD Single : A 79 LYS NZ :NH3+ 170:sc= -0.809 (180deg=-1.31!) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -1.23 K(o=-1.2,f=-2.4) USER MOD Single : A 86 MET CE :methyl 160:sc= -0.021 (180deg=-0.517) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -169:sc= 0.703 (180deg=0.422) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.532 USER MOD Single : A 96 ASN : amide:sc= -0.0983 X(o=-0.098,f=0) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0.104 X(o=0.1,f=0) USER MOD Single : A 102 GLN : amide:sc= -1.71 K(o=-1.7,f=-3.6!) USER MOD Single : A 103 ASN : amide:sc= 1.23 K(o=1.2,f=-0.057) USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 ASN : amide:sc= -1.22 K(o=-1.2,f=-2!) USER MOD Single : A 126 ASN : amide:sc= -0.937 K(o=-0.94,f=-0.18) USER MOD Single : A 129 LYS NZ :NH3+ 161:sc= 1.2 (180deg=0.0416!) USER MOD Single : A 140 GLN : amide:sc= -0.861! K(o=-0.86!,f=-0.23) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 HIS : no HE2:sc= 1.18 K(o=1.2,f=-3.9!) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 158:sc= 0.281! (180deg=-0.179) USER MOD Single : A 157 ASN : amide:sc= -0.117 X(o=-0.12,f=0) USER MOD Single : A 162 ASN : amide:sc= -1.03 K(o=-1,f=-0.067) USER MOD Single : A 166 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N GLN A 60 15.202 2.936 -4.026 1.00 0.00 N ATOM 57 CA GLN A 60 14.097 3.860 -3.825 1.00 0.00 C ATOM 58 C GLN A 60 12.918 3.526 -4.719 1.00 0.00 C ATOM 59 O GLN A 60 11.826 3.293 -4.239 1.00 0.00 O ATOM 60 CB GLN A 60 14.509 5.314 -4.053 1.00 0.00 C ATOM 61 CG GLN A 60 15.689 5.750 -3.228 1.00 0.00 C ATOM 62 CD GLN A 60 17.020 5.453 -3.880 1.00 0.00 C ATOM 63 OE1 GLN A 60 17.587 4.383 -3.709 1.00 0.00 O ATOM 64 NE2 GLN A 60 17.526 6.399 -4.614 1.00 0.00 N ATOM 0 HA GLN A 60 13.797 3.746 -2.783 1.00 0.00 H new ATOM 0 HB2 GLN A 60 14.744 5.453 -5.108 1.00 0.00 H new ATOM 0 HB3 GLN A 60 13.661 5.961 -3.827 1.00 0.00 H new ATOM 0 HG2 GLN A 60 15.616 6.821 -3.040 1.00 0.00 H new ATOM 0 HG3 GLN A 60 15.649 5.253 -2.259 1.00 0.00 H new ATOM 0 HE21 GLN A 60 17.022 7.278 -4.732 1.00 0.00 H new ATOM 0 HE22 GLN A 60 18.427 6.263 -5.072 1.00 0.00 H new ATOM 73 N SER A 61 13.181 3.430 -5.989 1.00 0.00 N ATOM 74 CA SER A 61 12.162 3.123 -6.974 1.00 0.00 C ATOM 75 C SER A 61 11.659 1.664 -6.877 1.00 0.00 C ATOM 76 O SER A 61 10.501 1.361 -7.224 1.00 0.00 O ATOM 77 CB SER A 61 12.662 3.493 -8.353 1.00 0.00 C ATOM 78 OG SER A 61 12.997 4.871 -8.366 1.00 0.00 O ATOM 0 H SER A 61 14.113 3.562 -6.383 1.00 0.00 H new ATOM 0 HA SER A 61 11.281 3.729 -6.763 1.00 0.00 H new ATOM 0 HB2 SER A 61 13.533 2.891 -8.612 1.00 0.00 H new ATOM 0 HB3 SER A 61 11.896 3.284 -9.100 1.00 0.00 H new ATOM 0 HG SER A 61 12.277 5.387 -7.946 1.00 0.00 H new ATOM 84 N GLU A 62 12.518 0.770 -6.398 1.00 0.00 N ATOM 85 CA GLU A 62 12.114 -0.605 -6.114 1.00 0.00 C ATOM 86 C GLU A 62 11.130 -0.589 -4.970 1.00 0.00 C ATOM 87 O GLU A 62 10.094 -1.190 -5.035 1.00 0.00 O ATOM 88 CB GLU A 62 13.322 -1.472 -5.771 1.00 0.00 C ATOM 89 CG GLU A 62 14.095 -1.998 -6.967 1.00 0.00 C ATOM 90 CD GLU A 62 13.516 -3.289 -7.495 1.00 0.00 C ATOM 91 OE1 GLU A 62 13.799 -4.352 -6.892 1.00 0.00 O ATOM 92 OE2 GLU A 62 12.797 -3.274 -8.521 1.00 0.00 O ATOM 0 H GLU A 62 13.498 0.971 -6.198 1.00 0.00 H new ATOM 0 HA GLU A 62 11.647 -1.036 -7.000 1.00 0.00 H new ATOM 0 HB2 GLU A 62 14.001 -0.892 -5.145 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.984 -2.319 -5.174 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.091 -1.249 -7.759 1.00 0.00 H new ATOM 0 HG3 GLU A 62 15.136 -2.157 -6.684 1.00 0.00 H new ATOM 99 N SER A 63 11.464 0.129 -3.952 1.00 0.00 N ATOM 100 CA SER A 63 10.609 0.326 -2.832 1.00 0.00 C ATOM 101 C SER A 63 9.304 1.013 -3.255 1.00 0.00 C ATOM 102 O SER A 63 8.225 0.617 -2.813 1.00 0.00 O ATOM 103 CB SER A 63 11.356 1.144 -1.815 1.00 0.00 C ATOM 104 OG SER A 63 12.559 0.472 -1.427 1.00 0.00 O ATOM 0 H SER A 63 12.362 0.607 -3.874 1.00 0.00 H new ATOM 0 HA SER A 63 10.331 -0.634 -2.397 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.595 2.123 -2.230 1.00 0.00 H new ATOM 0 HB3 SER A 63 10.727 1.313 -0.941 1.00 0.00 H new ATOM 0 HG SER A 63 13.018 0.995 -0.737 1.00 0.00 H new ATOM 110 N GLU A 64 9.414 1.993 -4.168 1.00 0.00 N ATOM 111 CA GLU A 64 8.270 2.728 -4.674 1.00 0.00 C ATOM 112 C GLU A 64 7.261 1.813 -5.244 1.00 0.00 C ATOM 113 O GLU A 64 6.125 1.831 -4.840 1.00 0.00 O ATOM 114 CB GLU A 64 8.635 3.692 -5.785 1.00 0.00 C ATOM 115 CG GLU A 64 9.329 4.964 -5.405 1.00 0.00 C ATOM 116 CD GLU A 64 9.546 5.795 -6.652 1.00 0.00 C ATOM 117 OE1 GLU A 64 8.528 6.321 -7.204 1.00 0.00 O ATOM 118 OE2 GLU A 64 10.688 5.850 -7.145 1.00 0.00 O ATOM 0 H GLU A 64 10.304 2.289 -4.568 1.00 0.00 H new ATOM 0 HA GLU A 64 7.884 3.275 -3.814 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.272 3.162 -6.493 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.719 3.955 -6.315 1.00 0.00 H new ATOM 0 HG2 GLU A 64 8.731 5.518 -4.682 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.284 4.744 -4.927 1.00 0.00 H new ATOM 125 N LYS A 65 7.706 0.998 -6.170 1.00 0.00 N ATOM 126 CA LYS A 65 6.840 0.128 -6.941 1.00 0.00 C ATOM 127 C LYS A 65 6.053 -0.812 -6.009 1.00 0.00 C ATOM 128 O LYS A 65 4.901 -1.060 -6.227 1.00 0.00 O ATOM 129 CB LYS A 65 7.697 -0.641 -7.987 1.00 0.00 C ATOM 130 CG LYS A 65 8.496 -1.800 -7.411 1.00 0.00 C ATOM 131 CD LYS A 65 9.768 -2.100 -8.195 1.00 0.00 C ATOM 132 CE LYS A 65 9.546 -2.787 -9.513 1.00 0.00 C ATOM 133 NZ LYS A 65 10.844 -3.006 -10.196 1.00 0.00 N ATOM 0 H LYS A 65 8.693 0.917 -6.415 1.00 0.00 H new ATOM 0 HA LYS A 65 6.098 0.715 -7.482 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.040 -1.021 -8.769 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.385 0.059 -8.461 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.759 -1.574 -6.378 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.869 -2.692 -7.393 1.00 0.00 H new ATOM 0 HD2 LYS A 65 10.298 -1.164 -8.373 1.00 0.00 H new ATOM 0 HD3 LYS A 65 10.419 -2.723 -7.581 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.043 -3.741 -9.355 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.892 -2.183 -10.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 10.706 -3.640 -11.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 11.220 -2.095 -10.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 11.518 -3.437 -9.531 1.00 0.00 H new ATOM 147 N ILE A 66 6.680 -1.229 -4.926 1.00 0.00 N ATOM 148 CA ILE A 66 6.062 -2.139 -3.974 1.00 0.00 C ATOM 149 C ILE A 66 4.958 -1.405 -3.225 1.00 0.00 C ATOM 150 O ILE A 66 3.839 -1.900 -3.085 1.00 0.00 O ATOM 151 CB ILE A 66 7.110 -2.623 -2.967 1.00 0.00 C ATOM 152 CG1 ILE A 66 8.259 -3.311 -3.706 1.00 0.00 C ATOM 153 CG2 ILE A 66 6.477 -3.545 -1.952 1.00 0.00 C ATOM 154 CD1 ILE A 66 9.517 -3.468 -2.891 1.00 0.00 C ATOM 0 H ILE A 66 7.629 -0.949 -4.679 1.00 0.00 H new ATOM 0 HA ILE A 66 5.647 -2.994 -4.508 1.00 0.00 H new ATOM 0 HB ILE A 66 7.515 -1.767 -2.428 1.00 0.00 H new ATOM 0 HG12 ILE A 66 7.927 -4.296 -4.033 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.491 -2.739 -4.604 1.00 0.00 H new ATOM 0 HG21 ILE A 66 7.234 -3.881 -1.243 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.690 -3.013 -1.418 1.00 0.00 H new ATOM 0 HG23 ILE A 66 6.049 -4.408 -2.462 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.280 -3.965 -3.491 1.00 0.00 H new ATOM 0 HD12 ILE A 66 9.878 -2.486 -2.586 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.305 -4.067 -2.006 1.00 0.00 H new ATOM 166 N ILE A 67 5.286 -0.209 -2.771 1.00 0.00 N ATOM 167 CA ILE A 67 4.349 0.648 -2.068 1.00 0.00 C ATOM 168 C ILE A 67 3.200 1.004 -2.996 1.00 0.00 C ATOM 169 O ILE A 67 2.026 0.975 -2.605 1.00 0.00 O ATOM 170 CB ILE A 67 5.038 1.949 -1.620 1.00 0.00 C ATOM 171 CG1 ILE A 67 6.223 1.636 -0.709 1.00 0.00 C ATOM 172 CG2 ILE A 67 4.039 2.840 -0.908 1.00 0.00 C ATOM 173 CD1 ILE A 67 7.112 2.826 -0.421 1.00 0.00 C ATOM 0 H ILE A 67 6.215 0.197 -2.880 1.00 0.00 H new ATOM 0 HA ILE A 67 3.982 0.115 -1.191 1.00 0.00 H new ATOM 0 HB ILE A 67 5.413 2.474 -2.499 1.00 0.00 H new ATOM 0 HG12 ILE A 67 5.847 1.240 0.234 1.00 0.00 H new ATOM 0 HG13 ILE A 67 6.823 0.850 -1.168 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.532 3.760 -0.593 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.219 3.081 -1.585 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.647 2.321 -0.034 1.00 0.00 H new ATOM 0 HD11 ILE A 67 7.929 2.520 0.232 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.519 3.211 -1.356 1.00 0.00 H new ATOM 0 HD13 ILE A 67 6.529 3.606 0.069 1.00 0.00 H new ATOM 185 N LYS A 68 3.559 1.326 -4.224 1.00 0.00 N ATOM 186 CA LYS A 68 2.605 1.666 -5.248 1.00 0.00 C ATOM 187 C LYS A 68 1.648 0.542 -5.489 1.00 0.00 C ATOM 188 O LYS A 68 0.456 0.768 -5.477 1.00 0.00 O ATOM 189 CB LYS A 68 3.285 2.131 -6.544 1.00 0.00 C ATOM 190 CG LYS A 68 4.050 3.423 -6.352 1.00 0.00 C ATOM 191 CD LYS A 68 4.724 3.931 -7.604 1.00 0.00 C ATOM 192 CE LYS A 68 5.448 5.232 -7.287 1.00 0.00 C ATOM 193 NZ LYS A 68 6.293 5.721 -8.412 1.00 0.00 N ATOM 0 H LYS A 68 4.530 1.358 -4.536 1.00 0.00 H new ATOM 0 HA LYS A 68 2.028 2.515 -4.883 1.00 0.00 H new ATOM 0 HB2 LYS A 68 3.966 1.355 -6.894 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.532 2.268 -7.320 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.365 4.187 -5.985 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.805 3.275 -5.580 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.430 3.190 -7.978 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.986 4.093 -8.389 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.714 5.997 -7.033 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.074 5.087 -6.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.292 5.717 -8.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.168 5.099 -9.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 6.010 6.690 -8.663 1.00 0.00 H new ATOM 207 N GLU A 69 2.152 -0.676 -5.635 1.00 0.00 N ATOM 208 CA GLU A 69 1.294 -1.806 -5.840 1.00 0.00 C ATOM 209 C GLU A 69 0.453 -2.063 -4.596 1.00 0.00 C ATOM 210 O GLU A 69 -0.720 -2.353 -4.712 1.00 0.00 O ATOM 211 CB GLU A 69 2.068 -3.071 -6.209 1.00 0.00 C ATOM 212 CG GLU A 69 2.945 -2.977 -7.454 1.00 0.00 C ATOM 213 CD GLU A 69 2.232 -2.384 -8.639 1.00 0.00 C ATOM 214 OE1 GLU A 69 1.372 -3.050 -9.238 1.00 0.00 O ATOM 215 OE2 GLU A 69 2.510 -1.218 -8.980 1.00 0.00 O ATOM 0 H GLU A 69 3.148 -0.893 -5.614 1.00 0.00 H new ATOM 0 HA GLU A 69 0.646 -1.562 -6.682 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.699 -3.347 -5.364 1.00 0.00 H new ATOM 0 HB3 GLU A 69 1.354 -3.882 -6.352 1.00 0.00 H new ATOM 0 HG2 GLU A 69 3.823 -2.373 -7.227 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.302 -3.973 -7.715 1.00 0.00 H new ATOM 222 N PHE A 70 1.059 -1.928 -3.400 1.00 0.00 N ATOM 223 CA PHE A 70 0.346 -2.146 -2.127 1.00 0.00 C ATOM 224 C PHE A 70 -0.859 -1.238 -2.061 1.00 0.00 C ATOM 225 O PHE A 70 -1.986 -1.701 -1.922 1.00 0.00 O ATOM 226 CB PHE A 70 1.265 -1.864 -0.909 1.00 0.00 C ATOM 227 CG PHE A 70 0.674 -2.240 0.455 1.00 0.00 C ATOM 228 CD1 PHE A 70 0.638 -3.556 0.846 1.00 0.00 C ATOM 229 CD2 PHE A 70 0.175 -1.275 1.345 1.00 0.00 C ATOM 230 CE1 PHE A 70 0.120 -3.925 2.075 1.00 0.00 C ATOM 231 CE2 PHE A 70 -0.348 -1.657 2.593 1.00 0.00 C ATOM 232 CZ PHE A 70 -0.370 -2.985 2.943 1.00 0.00 C ATOM 0 H PHE A 70 2.039 -1.669 -3.290 1.00 0.00 H new ATOM 0 HA PHE A 70 0.035 -3.190 -2.089 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.199 -2.409 -1.045 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.513 -0.803 -0.899 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.021 -4.317 0.182 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.193 -0.231 1.069 1.00 0.00 H new ATOM 0 HE1 PHE A 70 0.102 -4.968 2.354 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.730 -0.910 3.273 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.772 -3.287 3.899 1.00 0.00 H new ATOM 242 N TYR A 71 -0.615 0.041 -2.246 1.00 0.00 N ATOM 243 CA TYR A 71 -1.656 1.044 -2.196 1.00 0.00 C ATOM 244 C TYR A 71 -2.634 0.898 -3.332 1.00 0.00 C ATOM 245 O TYR A 71 -3.836 0.922 -3.109 1.00 0.00 O ATOM 246 CB TYR A 71 -1.073 2.454 -2.161 1.00 0.00 C ATOM 247 CG TYR A 71 -0.617 2.912 -0.786 1.00 0.00 C ATOM 248 CD1 TYR A 71 0.195 2.119 0.014 1.00 0.00 C ATOM 249 CD2 TYR A 71 -1.029 4.135 -0.283 1.00 0.00 C ATOM 250 CE1 TYR A 71 0.584 2.532 1.273 1.00 0.00 C ATOM 251 CE2 TYR A 71 -0.648 4.554 0.973 1.00 0.00 C ATOM 252 CZ TYR A 71 0.155 3.752 1.746 1.00 0.00 C ATOM 253 OH TYR A 71 0.517 4.166 3.007 1.00 0.00 O ATOM 0 H TYR A 71 0.314 0.416 -2.436 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.204 0.882 -1.268 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.226 2.501 -2.845 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.822 3.153 -2.533 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.529 1.161 -0.356 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -1.660 4.771 -0.886 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.219 1.904 1.881 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -0.980 5.511 1.349 1.00 0.00 H new ATOM 0 HH TYR A 71 0.131 5.049 3.185 1.00 0.00 H new ATOM 263 N LYS A 72 -2.127 0.708 -4.541 1.00 0.00 N ATOM 264 CA LYS A 72 -2.956 0.565 -5.689 1.00 0.00 C ATOM 265 C LYS A 72 -3.821 -0.686 -5.604 1.00 0.00 C ATOM 266 O LYS A 72 -4.890 -0.712 -6.133 1.00 0.00 O ATOM 267 CB LYS A 72 -2.081 0.565 -6.914 1.00 0.00 C ATOM 268 CG LYS A 72 -2.764 0.287 -8.208 1.00 0.00 C ATOM 269 CD LYS A 72 -1.785 0.403 -9.350 1.00 0.00 C ATOM 270 CE LYS A 72 -0.581 -0.521 -9.169 1.00 0.00 C ATOM 271 NZ LYS A 72 0.352 -0.505 -10.313 1.00 0.00 N ATOM 0 H LYS A 72 -1.127 0.651 -4.735 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.650 1.404 -5.746 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.592 1.536 -6.986 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.295 -0.178 -6.774 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.197 -0.713 -8.191 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.586 0.988 -8.352 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.289 0.162 -10.286 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.442 1.434 -9.430 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.042 -0.230 -8.267 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -0.935 -1.540 -9.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.324 -0.375 -9.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.285 -1.406 -10.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.105 0.278 -10.952 1.00 0.00 H new ATOM 285 N THR A 73 -3.362 -1.684 -4.926 1.00 0.00 N ATOM 286 CA THR A 73 -4.160 -2.863 -4.752 1.00 0.00 C ATOM 287 C THR A 73 -5.197 -2.615 -3.653 1.00 0.00 C ATOM 288 O THR A 73 -6.386 -2.613 -3.911 1.00 0.00 O ATOM 289 CB THR A 73 -3.276 -4.101 -4.417 1.00 0.00 C ATOM 290 OG1 THR A 73 -2.338 -4.316 -5.479 1.00 0.00 O ATOM 291 CG2 THR A 73 -4.104 -5.376 -4.205 1.00 0.00 C ATOM 0 H THR A 73 -2.444 -1.713 -4.483 1.00 0.00 H new ATOM 0 HA THR A 73 -4.675 -3.081 -5.688 1.00 0.00 H new ATOM 0 HB THR A 73 -2.759 -3.888 -3.481 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.545 -3.758 -5.333 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.438 -6.208 -3.974 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.798 -5.226 -3.378 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.665 -5.601 -5.112 1.00 0.00 H new ATOM 299 N VAL A 74 -4.734 -2.276 -2.459 1.00 0.00 N ATOM 300 CA VAL A 74 -5.622 -2.182 -1.309 1.00 0.00 C ATOM 301 C VAL A 74 -6.626 -1.043 -1.370 1.00 0.00 C ATOM 302 O VAL A 74 -7.691 -1.104 -0.744 1.00 0.00 O ATOM 303 CB VAL A 74 -4.876 -2.206 0.030 1.00 0.00 C ATOM 304 CG1 VAL A 74 -4.026 -3.454 0.126 1.00 0.00 C ATOM 305 CG2 VAL A 74 -4.032 -0.973 0.272 1.00 0.00 C ATOM 0 H VAL A 74 -3.756 -2.063 -2.261 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.216 -3.094 -1.368 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.636 -2.212 0.811 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.499 -3.463 1.080 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.664 -4.335 0.055 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.301 -3.464 -0.688 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.533 -1.058 1.237 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.285 -0.883 -0.516 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -4.670 -0.089 0.270 1.00 0.00 H new ATOM 315 N TYR A 75 -6.306 -0.033 -2.117 1.00 0.00 N ATOM 316 CA TYR A 75 -7.184 1.100 -2.259 1.00 0.00 C ATOM 317 C TYR A 75 -7.771 1.232 -3.656 1.00 0.00 C ATOM 318 O TYR A 75 -8.202 2.301 -4.018 1.00 0.00 O ATOM 319 CB TYR A 75 -6.491 2.402 -1.846 1.00 0.00 C ATOM 320 CG TYR A 75 -6.099 2.443 -0.397 1.00 0.00 C ATOM 321 CD1 TYR A 75 -7.066 2.529 0.590 1.00 0.00 C ATOM 322 CD2 TYR A 75 -4.769 2.387 -0.017 1.00 0.00 C ATOM 323 CE1 TYR A 75 -6.716 2.551 1.930 1.00 0.00 C ATOM 324 CE2 TYR A 75 -4.404 2.413 1.312 1.00 0.00 C ATOM 325 CZ TYR A 75 -5.380 2.491 2.285 1.00 0.00 C ATOM 326 OH TYR A 75 -5.018 2.502 3.610 1.00 0.00 O ATOM 0 H TYR A 75 -5.436 0.036 -2.645 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.017 0.915 -1.581 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.600 2.539 -2.458 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -7.155 3.240 -2.058 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -8.108 2.580 0.311 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -4.003 2.322 -0.776 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -7.479 2.614 2.691 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.361 2.373 1.590 1.00 0.00 H new ATOM 0 HH TYR A 75 -4.042 2.453 3.683 1.00 0.00 H new ATOM 336 N ASN A 76 -7.820 0.160 -4.422 1.00 0.00 N ATOM 337 CA ASN A 76 -8.478 0.208 -5.734 1.00 0.00 C ATOM 338 C ASN A 76 -9.441 -0.882 -5.893 1.00 0.00 C ATOM 339 O ASN A 76 -9.076 -2.010 -6.172 1.00 0.00 O ATOM 340 CB ASN A 76 -7.561 0.194 -6.940 1.00 0.00 C ATOM 341 CG ASN A 76 -7.005 1.548 -7.325 1.00 0.00 C ATOM 342 OD1 ASN A 76 -7.629 2.325 -8.036 1.00 0.00 O ATOM 343 ND2 ASN A 76 -5.824 1.818 -6.899 1.00 0.00 N ATOM 0 H ASN A 76 -7.422 -0.746 -4.174 1.00 0.00 H new ATOM 0 HA ASN A 76 -8.967 1.182 -5.720 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -6.730 -0.482 -6.740 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -8.107 -0.215 -7.790 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -5.380 2.701 -7.152 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -5.330 1.150 -6.308 1.00 0.00 H new ATOM 350 N TYR A 77 -10.657 -0.559 -5.701 1.00 0.00 N ATOM 351 CA TYR A 77 -11.714 -1.503 -5.885 1.00 0.00 C ATOM 352 C TYR A 77 -12.971 -0.803 -6.198 1.00 0.00 C ATOM 353 O TYR A 77 -13.028 0.457 -6.275 1.00 0.00 O ATOM 354 CB TYR A 77 -11.950 -2.408 -4.690 1.00 0.00 C ATOM 355 CG TYR A 77 -12.234 -1.645 -3.402 1.00 0.00 C ATOM 356 CD1 TYR A 77 -11.209 -1.040 -2.691 1.00 0.00 C ATOM 357 CD2 TYR A 77 -13.523 -1.501 -2.927 1.00 0.00 C ATOM 358 CE1 TYR A 77 -11.467 -0.325 -1.551 1.00 0.00 C ATOM 359 CE2 TYR A 77 -13.789 -0.780 -1.786 1.00 0.00 C ATOM 360 CZ TYR A 77 -12.763 -0.196 -1.102 1.00 0.00 C ATOM 361 OH TYR A 77 -13.025 0.541 0.030 1.00 0.00 O ATOM 0 H TYR A 77 -10.963 0.369 -5.410 1.00 0.00 H new ATOM 0 HA TYR A 77 -11.397 -2.138 -6.713 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -12.789 -3.070 -4.904 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.074 -3.041 -4.544 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -10.192 -1.134 -3.041 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -14.339 -1.964 -3.462 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -10.657 0.136 -1.006 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -14.805 -0.677 -1.434 1.00 0.00 H new ATOM 0 HH TYR A 77 -13.988 0.533 0.210 1.00 0.00 H new ATOM 371 N GLU A 78 -13.959 -1.570 -6.391 1.00 0.00 N ATOM 372 CA GLU A 78 -15.214 -1.085 -6.683 1.00 0.00 C ATOM 373 C GLU A 78 -16.134 -0.972 -5.518 1.00 0.00 C ATOM 374 O GLU A 78 -16.642 0.082 -5.239 1.00 0.00 O ATOM 375 CB GLU A 78 -15.804 -1.999 -7.614 1.00 0.00 C ATOM 376 CG GLU A 78 -15.165 -1.944 -8.920 1.00 0.00 C ATOM 377 CD GLU A 78 -15.629 -0.723 -9.663 1.00 0.00 C ATOM 378 OE1 GLU A 78 -16.833 -0.656 -9.991 1.00 0.00 O ATOM 379 OE2 GLU A 78 -14.846 0.234 -9.804 1.00 0.00 O ATOM 0 H GLU A 78 -13.904 -2.588 -6.346 1.00 0.00 H new ATOM 0 HA GLU A 78 -15.083 -0.072 -7.064 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -15.733 -3.013 -7.219 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -16.865 -1.772 -7.721 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -14.081 -1.920 -8.804 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -15.405 -2.841 -9.491 1.00 0.00 H new ATOM 386 N LYS A 79 -16.397 -2.042 -4.865 1.00 0.00 N ATOM 387 CA LYS A 79 -17.462 -2.005 -3.909 1.00 0.00 C ATOM 388 C LYS A 79 -17.038 -2.612 -2.584 1.00 0.00 C ATOM 389 O LYS A 79 -17.541 -2.229 -1.527 1.00 0.00 O ATOM 390 CB LYS A 79 -18.689 -2.766 -4.480 1.00 0.00 C ATOM 391 CG LYS A 79 -19.025 -2.515 -5.992 1.00 0.00 C ATOM 392 CD LYS A 79 -19.312 -1.040 -6.358 1.00 0.00 C ATOM 393 CE LYS A 79 -19.839 -0.929 -7.794 1.00 0.00 C ATOM 394 NZ LYS A 79 -18.922 -1.527 -8.806 1.00 0.00 N ATOM 0 H LYS A 79 -15.912 -2.934 -4.962 1.00 0.00 H new ATOM 0 HA LYS A 79 -17.727 -0.964 -3.724 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -18.524 -3.834 -4.340 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -19.563 -2.498 -3.887 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -18.191 -2.869 -6.598 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -19.893 -3.117 -6.261 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -20.043 -0.624 -5.664 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -18.401 -0.451 -6.253 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -20.809 -1.422 -7.857 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -19.999 0.122 -8.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -19.404 -1.574 -9.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -18.068 -0.939 -8.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -18.653 -2.486 -8.507 1.00 0.00 H new ATOM 408 N SER A 80 -16.161 -3.581 -2.641 1.00 0.00 N ATOM 409 CA SER A 80 -15.678 -4.243 -1.463 1.00 0.00 C ATOM 410 C SER A 80 -14.183 -4.608 -1.617 1.00 0.00 C ATOM 411 O SER A 80 -13.804 -5.240 -2.569 1.00 0.00 O ATOM 412 CB SER A 80 -16.538 -5.497 -1.236 1.00 0.00 C ATOM 413 OG SER A 80 -17.906 -5.143 -1.029 1.00 0.00 O ATOM 0 H SER A 80 -15.762 -3.933 -3.511 1.00 0.00 H new ATOM 0 HA SER A 80 -15.757 -3.583 -0.599 1.00 0.00 H new ATOM 0 HB2 SER A 80 -16.456 -6.161 -2.097 1.00 0.00 H new ATOM 0 HB3 SER A 80 -16.165 -6.048 -0.372 1.00 0.00 H new ATOM 0 HG SER A 80 -18.436 -5.955 -0.888 1.00 0.00 H new ATOM 419 N GLN A 81 -13.335 -4.192 -0.654 1.00 0.00 N ATOM 420 CA GLN A 81 -11.873 -4.469 -0.690 1.00 0.00 C ATOM 421 C GLN A 81 -11.491 -5.955 -0.948 1.00 0.00 C ATOM 422 O GLN A 81 -10.414 -6.224 -1.403 1.00 0.00 O ATOM 423 CB GLN A 81 -11.179 -3.993 0.585 1.00 0.00 C ATOM 424 CG GLN A 81 -11.118 -2.508 0.778 1.00 0.00 C ATOM 425 CD GLN A 81 -10.339 -2.097 2.011 1.00 0.00 C ATOM 426 OE1 GLN A 81 -10.884 -2.011 3.091 1.00 0.00 O ATOM 427 NE2 GLN A 81 -9.075 -1.789 1.843 1.00 0.00 N ATOM 0 H GLN A 81 -13.634 -3.660 0.164 1.00 0.00 H new ATOM 0 HA GLN A 81 -11.522 -3.901 -1.551 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.692 -4.431 1.441 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -10.161 -4.383 0.590 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.661 -2.053 -0.101 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -12.132 -2.116 0.850 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -8.648 -1.873 0.921 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -8.519 -1.466 2.635 1.00 0.00 H new ATOM 436 N LYS A 82 -12.375 -6.900 -0.663 1.00 0.00 N ATOM 437 CA LYS A 82 -12.085 -8.329 -0.889 1.00 0.00 C ATOM 438 C LYS A 82 -11.993 -8.724 -2.394 1.00 0.00 C ATOM 439 O LYS A 82 -11.687 -9.865 -2.722 1.00 0.00 O ATOM 440 CB LYS A 82 -13.039 -9.231 -0.047 1.00 0.00 C ATOM 441 CG LYS A 82 -12.557 -9.360 1.412 1.00 0.00 C ATOM 442 CD LYS A 82 -13.651 -9.270 2.501 1.00 0.00 C ATOM 443 CE LYS A 82 -14.643 -10.415 2.505 1.00 0.00 C ATOM 444 NZ LYS A 82 -15.611 -10.302 3.661 1.00 0.00 N ATOM 0 H LYS A 82 -13.300 -6.715 -0.275 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.075 -8.513 -0.522 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -14.045 -8.812 -0.063 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.099 -10.221 -0.500 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -12.043 -10.315 1.520 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -11.821 -8.579 1.600 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -13.168 -9.223 3.477 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -14.197 -8.336 2.370 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -15.195 -10.423 1.565 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.107 -11.362 2.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -16.176 -11.173 3.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -15.081 -10.165 4.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -16.243 -9.490 3.507 1.00 0.00 H new ATOM 458 N GLU A 83 -12.214 -7.745 -3.274 1.00 0.00 N ATOM 459 CA GLU A 83 -12.078 -7.903 -4.739 1.00 0.00 C ATOM 460 C GLU A 83 -10.589 -7.964 -5.168 1.00 0.00 C ATOM 461 O GLU A 83 -10.219 -8.692 -6.083 1.00 0.00 O ATOM 462 CB GLU A 83 -12.688 -6.667 -5.435 1.00 0.00 C ATOM 463 CG GLU A 83 -14.194 -6.486 -5.292 1.00 0.00 C ATOM 464 CD GLU A 83 -14.640 -5.057 -5.625 1.00 0.00 C ATOM 465 OE1 GLU A 83 -13.964 -4.362 -6.403 1.00 0.00 O ATOM 466 OE2 GLU A 83 -15.670 -4.604 -5.084 1.00 0.00 O ATOM 0 H GLU A 83 -12.496 -6.806 -2.994 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.582 -8.828 -5.019 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.198 -5.776 -5.042 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.449 -6.720 -6.497 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.707 -7.187 -5.950 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.492 -6.730 -4.272 1.00 0.00 H new ATOM 473 N ILE A 84 -9.756 -7.237 -4.441 1.00 0.00 N ATOM 474 CA ILE A 84 -8.366 -6.904 -4.854 1.00 0.00 C ATOM 475 C ILE A 84 -7.324 -8.050 -4.788 1.00 0.00 C ATOM 476 O ILE A 84 -6.162 -7.805 -5.074 1.00 0.00 O ATOM 477 CB ILE A 84 -7.830 -5.740 -4.003 1.00 0.00 C ATOM 478 CG1 ILE A 84 -7.694 -6.211 -2.541 1.00 0.00 C ATOM 479 CG2 ILE A 84 -8.759 -4.514 -4.129 1.00 0.00 C ATOM 480 CD1 ILE A 84 -7.149 -5.192 -1.589 1.00 0.00 C ATOM 0 H ILE A 84 -10.011 -6.848 -3.533 1.00 0.00 H new ATOM 0 HA ILE A 84 -8.470 -6.655 -5.910 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.847 -5.435 -4.360 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -8.675 -6.528 -2.186 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -7.048 -7.088 -2.518 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -8.368 -3.697 -3.522 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -8.808 -4.200 -5.172 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -9.758 -4.778 -3.783 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -7.093 -5.622 -0.589 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -6.152 -4.890 -1.911 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.804 -4.321 -1.574 1.00 0.00 H new ATOM 492 N SER A 85 -7.727 -9.266 -4.420 1.00 0.00 N ATOM 493 CA SER A 85 -6.783 -10.402 -4.288 1.00 0.00 C ATOM 494 C SER A 85 -5.818 -10.237 -3.093 1.00 0.00 C ATOM 495 O SER A 85 -4.796 -9.538 -3.152 1.00 0.00 O ATOM 496 CB SER A 85 -6.007 -10.675 -5.611 1.00 0.00 C ATOM 497 OG SER A 85 -5.038 -11.706 -5.453 1.00 0.00 O ATOM 0 H SER A 85 -8.696 -9.501 -4.206 1.00 0.00 H new ATOM 0 HA SER A 85 -7.395 -11.280 -4.081 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.711 -10.955 -6.394 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.514 -9.760 -5.938 1.00 0.00 H new ATOM 0 HG SER A 85 -4.154 -11.366 -5.707 1.00 0.00 H new ATOM 503 N MET A 86 -6.160 -10.903 -2.009 1.00 0.00 N ATOM 504 CA MET A 86 -5.347 -10.896 -0.798 1.00 0.00 C ATOM 505 C MET A 86 -3.999 -11.580 -1.000 1.00 0.00 C ATOM 506 O MET A 86 -3.038 -11.265 -0.326 1.00 0.00 O ATOM 507 CB MET A 86 -6.073 -11.540 0.385 1.00 0.00 C ATOM 508 CG MET A 86 -7.271 -10.764 0.886 1.00 0.00 C ATOM 509 SD MET A 86 -7.986 -11.498 2.373 1.00 0.00 S ATOM 510 CE MET A 86 -9.289 -10.330 2.721 1.00 0.00 C ATOM 0 H MET A 86 -7.008 -11.466 -1.937 1.00 0.00 H new ATOM 0 HA MET A 86 -5.169 -9.845 -0.570 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.399 -12.539 0.094 1.00 0.00 H new ATOM 0 HB3 MET A 86 -5.366 -11.662 1.206 1.00 0.00 H new ATOM 0 HG2 MET A 86 -6.974 -9.737 1.097 1.00 0.00 H new ATOM 0 HG3 MET A 86 -8.028 -10.723 0.103 1.00 0.00 H new ATOM 0 HE1 MET A 86 -10.033 -10.797 3.367 1.00 0.00 H new ATOM 0 HE2 MET A 86 -8.871 -9.457 3.221 1.00 0.00 H new ATOM 0 HE3 MET A 86 -9.761 -10.022 1.788 1.00 0.00 H new ATOM 520 N THR A 87 -3.914 -12.486 -1.941 1.00 0.00 N ATOM 521 CA THR A 87 -2.673 -13.189 -2.145 1.00 0.00 C ATOM 522 C THR A 87 -1.627 -12.243 -2.742 1.00 0.00 C ATOM 523 O THR A 87 -0.487 -12.287 -2.351 1.00 0.00 O ATOM 524 CB THR A 87 -2.861 -14.490 -3.000 1.00 0.00 C ATOM 525 OG1 THR A 87 -1.691 -15.306 -2.932 1.00 0.00 O ATOM 526 CG2 THR A 87 -3.163 -14.184 -4.466 1.00 0.00 C ATOM 0 H THR A 87 -4.674 -12.751 -2.568 1.00 0.00 H new ATOM 0 HA THR A 87 -2.308 -13.526 -1.175 1.00 0.00 H new ATOM 0 HB THR A 87 -3.716 -15.018 -2.577 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.824 -16.115 -3.469 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.284 -15.118 -5.015 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.081 -13.601 -4.534 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.339 -13.615 -4.896 1.00 0.00 H new ATOM 534 N THR A 88 -2.071 -11.320 -3.584 1.00 0.00 N ATOM 535 CA THR A 88 -1.184 -10.393 -4.242 1.00 0.00 C ATOM 536 C THR A 88 -0.607 -9.380 -3.244 1.00 0.00 C ATOM 537 O THR A 88 0.580 -9.061 -3.271 1.00 0.00 O ATOM 538 CB THR A 88 -1.935 -9.698 -5.378 1.00 0.00 C ATOM 539 OG1 THR A 88 -2.487 -10.725 -6.231 1.00 0.00 O ATOM 540 CG2 THR A 88 -1.002 -8.804 -6.184 1.00 0.00 C ATOM 0 H THR A 88 -3.055 -11.199 -3.824 1.00 0.00 H new ATOM 0 HA THR A 88 -0.339 -10.939 -4.663 1.00 0.00 H new ATOM 0 HB THR A 88 -2.723 -9.067 -4.967 1.00 0.00 H new ATOM 0 HG1 THR A 88 -2.977 -10.308 -6.970 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.562 -8.322 -6.985 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.574 -8.043 -5.532 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.201 -9.406 -6.613 1.00 0.00 H new ATOM 548 N VAL A 89 -1.439 -8.906 -2.337 1.00 0.00 N ATOM 549 CA VAL A 89 -0.970 -7.999 -1.309 1.00 0.00 C ATOM 550 C VAL A 89 0.050 -8.685 -0.377 1.00 0.00 C ATOM 551 O VAL A 89 0.984 -8.062 0.088 1.00 0.00 O ATOM 552 CB VAL A 89 -2.117 -7.280 -0.537 1.00 0.00 C ATOM 553 CG1 VAL A 89 -3.068 -8.244 0.105 1.00 0.00 C ATOM 554 CG2 VAL A 89 -1.560 -6.325 0.487 1.00 0.00 C ATOM 0 H VAL A 89 -2.433 -9.131 -2.291 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.444 -7.195 -1.824 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.684 -6.713 -1.275 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.847 -7.691 0.630 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.522 -8.872 -0.661 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.527 -8.870 0.814 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.380 -5.836 1.012 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.948 -6.875 1.202 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.949 -5.573 -0.012 1.00 0.00 H new ATOM 564 N LYS A 90 -0.116 -9.983 -0.162 1.00 0.00 N ATOM 565 CA LYS A 90 0.799 -10.770 0.615 1.00 0.00 C ATOM 566 C LYS A 90 2.203 -10.881 -0.034 1.00 0.00 C ATOM 567 O LYS A 90 3.191 -11.246 0.619 1.00 0.00 O ATOM 568 CB LYS A 90 0.165 -12.110 0.782 1.00 0.00 C ATOM 569 CG LYS A 90 1.015 -13.296 0.415 1.00 0.00 C ATOM 570 CD LYS A 90 0.316 -14.538 0.735 1.00 0.00 C ATOM 571 CE LYS A 90 -0.022 -14.584 2.225 1.00 0.00 C ATOM 572 NZ LYS A 90 1.172 -14.740 3.105 1.00 0.00 N ATOM 0 H LYS A 90 -0.904 -10.515 -0.532 1.00 0.00 H new ATOM 0 HA LYS A 90 0.977 -10.291 1.578 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.142 -12.217 1.822 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.742 -12.138 0.178 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.252 -13.267 -0.649 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.962 -13.254 0.953 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.597 -14.612 0.145 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.938 -15.393 0.469 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.547 -13.668 2.498 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -0.708 -15.411 2.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.863 -14.950 4.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.763 -15.520 2.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.724 -13.859 3.101 1.00 0.00 H new ATOM 586 N GLU A 91 2.276 -10.600 -1.300 1.00 0.00 N ATOM 587 CA GLU A 91 3.530 -10.655 -2.004 1.00 0.00 C ATOM 588 C GLU A 91 4.211 -9.283 -1.891 1.00 0.00 C ATOM 589 O GLU A 91 5.438 -9.168 -1.880 1.00 0.00 O ATOM 590 CB GLU A 91 3.258 -11.011 -3.462 1.00 0.00 C ATOM 591 CG GLU A 91 2.269 -12.180 -3.615 1.00 0.00 C ATOM 592 CD GLU A 91 1.972 -12.540 -5.063 1.00 0.00 C ATOM 593 OE1 GLU A 91 2.756 -13.292 -5.663 1.00 0.00 O ATOM 594 OE2 GLU A 91 0.922 -12.074 -5.595 1.00 0.00 O ATOM 0 H GLU A 91 1.478 -10.328 -1.874 1.00 0.00 H new ATOM 0 HA GLU A 91 4.188 -11.412 -1.578 1.00 0.00 H new ATOM 0 HB2 GLU A 91 2.862 -10.136 -3.977 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.198 -11.270 -3.950 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.673 -13.056 -3.107 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.336 -11.923 -3.114 1.00 0.00 H new ATOM 601 N LEU A 92 3.377 -8.262 -1.739 1.00 0.00 N ATOM 602 CA LEU A 92 3.802 -6.866 -1.642 1.00 0.00 C ATOM 603 C LEU A 92 4.059 -6.488 -0.193 1.00 0.00 C ATOM 604 O LEU A 92 4.680 -5.471 0.087 1.00 0.00 O ATOM 605 CB LEU A 92 2.686 -5.979 -2.177 1.00 0.00 C ATOM 606 CG LEU A 92 2.160 -6.337 -3.562 1.00 0.00 C ATOM 607 CD1 LEU A 92 1.006 -5.442 -3.925 1.00 0.00 C ATOM 608 CD2 LEU A 92 3.262 -6.250 -4.608 1.00 0.00 C ATOM 0 H LEU A 92 2.366 -8.381 -1.678 1.00 0.00 H new ATOM 0 HA LEU A 92 4.719 -6.734 -2.217 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.854 -6.011 -1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.045 -4.950 -2.200 1.00 0.00 H new ATOM 0 HG LEU A 92 1.808 -7.368 -3.539 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.638 -5.707 -4.916 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.206 -5.567 -3.196 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.337 -4.404 -3.926 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.857 -6.511 -5.586 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.656 -5.234 -4.638 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.063 -6.943 -4.351 1.00 0.00 H new ATOM 620 N ALA A 93 3.562 -7.275 0.721 1.00 0.00 N ATOM 621 CA ALA A 93 3.756 -7.018 2.129 1.00 0.00 C ATOM 622 C ALA A 93 3.840 -8.301 2.911 1.00 0.00 C ATOM 623 O ALA A 93 3.288 -9.302 2.512 1.00 0.00 O ATOM 624 CB ALA A 93 2.631 -6.156 2.641 1.00 0.00 C ATOM 0 H ALA A 93 3.013 -8.110 0.517 1.00 0.00 H new ATOM 0 HA ALA A 93 4.702 -6.492 2.261 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.776 -5.961 3.704 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.620 -5.211 2.097 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.682 -6.671 2.493 1.00 0.00 H new ATOM 630 N THR A 94 4.532 -8.263 4.027 1.00 0.00 N ATOM 631 CA THR A 94 4.690 -9.427 4.851 1.00 0.00 C ATOM 632 C THR A 94 3.398 -9.751 5.564 1.00 0.00 C ATOM 633 O THR A 94 2.541 -8.887 5.725 1.00 0.00 O ATOM 634 CB THR A 94 5.813 -9.241 5.890 1.00 0.00 C ATOM 635 OG1 THR A 94 5.592 -8.054 6.667 1.00 0.00 O ATOM 636 CG2 THR A 94 7.155 -9.165 5.217 1.00 0.00 C ATOM 0 H THR A 94 4.996 -7.427 4.383 1.00 0.00 H new ATOM 0 HA THR A 94 4.962 -10.252 4.193 1.00 0.00 H new ATOM 0 HB THR A 94 5.801 -10.106 6.554 1.00 0.00 H new ATOM 0 HG1 THR A 94 6.314 -7.953 7.322 1.00 0.00 H new ATOM 0 HG21 THR A 94 7.933 -9.034 5.970 1.00 0.00 H new ATOM 0 HG22 THR A 94 7.337 -10.086 4.664 1.00 0.00 H new ATOM 0 HG23 THR A 94 7.170 -8.320 4.529 1.00 0.00 H new ATOM 644 N ASP A 95 3.277 -10.981 6.000 1.00 0.00 N ATOM 645 CA ASP A 95 2.102 -11.475 6.714 1.00 0.00 C ATOM 646 C ASP A 95 1.656 -10.609 7.870 1.00 0.00 C ATOM 647 O ASP A 95 0.478 -10.552 8.166 1.00 0.00 O ATOM 648 CB ASP A 95 2.247 -12.929 7.109 1.00 0.00 C ATOM 649 CG ASP A 95 2.097 -13.833 5.893 1.00 0.00 C ATOM 650 OD1 ASP A 95 3.027 -13.894 5.061 1.00 0.00 O ATOM 651 OD2 ASP A 95 1.025 -14.452 5.707 1.00 0.00 O ATOM 0 H ASP A 95 4.001 -11.688 5.871 1.00 0.00 H new ATOM 0 HA ASP A 95 1.288 -11.408 5.992 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.221 -13.090 7.571 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.494 -13.186 7.855 1.00 0.00 H new ATOM 656 N ASN A 96 2.591 -9.942 8.532 1.00 0.00 N ATOM 657 CA ASN A 96 2.237 -9.042 9.638 1.00 0.00 C ATOM 658 C ASN A 96 1.362 -7.882 9.122 1.00 0.00 C ATOM 659 O ASN A 96 0.238 -7.695 9.559 1.00 0.00 O ATOM 660 CB ASN A 96 3.499 -8.466 10.304 1.00 0.00 C ATOM 661 CG ASN A 96 3.184 -7.527 11.472 1.00 0.00 C ATOM 662 OD1 ASN A 96 3.084 -7.961 12.608 1.00 0.00 O ATOM 663 ND2 ASN A 96 3.039 -6.246 11.199 1.00 0.00 N ATOM 0 H ASN A 96 3.589 -10.000 8.332 1.00 0.00 H new ATOM 0 HA ASN A 96 1.681 -9.621 10.375 1.00 0.00 H new ATOM 0 HB2 ASN A 96 4.121 -9.287 10.662 1.00 0.00 H new ATOM 0 HB3 ASN A 96 4.082 -7.926 9.558 1.00 0.00 H new ATOM 0 HD21 ASN A 96 2.837 -5.584 11.949 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.129 -5.916 10.238 1.00 0.00 H new ATOM 670 N VAL A 97 1.870 -7.176 8.131 1.00 0.00 N ATOM 671 CA VAL A 97 1.160 -6.037 7.543 1.00 0.00 C ATOM 672 C VAL A 97 -0.013 -6.490 6.676 1.00 0.00 C ATOM 673 O VAL A 97 -0.996 -5.790 6.504 1.00 0.00 O ATOM 674 CB VAL A 97 2.089 -5.066 6.783 1.00 0.00 C ATOM 675 CG1 VAL A 97 2.844 -4.216 7.760 1.00 0.00 C ATOM 676 CG2 VAL A 97 3.086 -5.825 5.975 1.00 0.00 C ATOM 0 H VAL A 97 2.778 -7.366 7.708 1.00 0.00 H new ATOM 0 HA VAL A 97 0.755 -5.471 8.381 1.00 0.00 H new ATOM 0 HB VAL A 97 1.471 -4.448 6.131 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.498 -3.533 7.218 1.00 0.00 H new ATOM 0 HG12 VAL A 97 2.140 -3.643 8.363 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.444 -4.854 8.410 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.733 -5.126 5.445 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.689 -6.450 6.634 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.566 -6.455 5.254 1.00 0.00 H new ATOM 686 N TYR A 98 0.134 -7.636 6.100 1.00 0.00 N ATOM 687 CA TYR A 98 -0.910 -8.267 5.338 1.00 0.00 C ATOM 688 C TYR A 98 -2.137 -8.583 6.211 1.00 0.00 C ATOM 689 O TYR A 98 -3.274 -8.315 5.810 1.00 0.00 O ATOM 690 CB TYR A 98 -0.342 -9.535 4.708 1.00 0.00 C ATOM 691 CG TYR A 98 -1.344 -10.562 4.264 1.00 0.00 C ATOM 692 CD1 TYR A 98 -1.963 -10.473 3.045 1.00 0.00 C ATOM 693 CD2 TYR A 98 -1.650 -11.643 5.083 1.00 0.00 C ATOM 694 CE1 TYR A 98 -2.863 -11.429 2.638 1.00 0.00 C ATOM 695 CE2 TYR A 98 -2.551 -12.603 4.686 1.00 0.00 C ATOM 696 CZ TYR A 98 -3.153 -12.489 3.457 1.00 0.00 C ATOM 697 OH TYR A 98 -4.047 -13.446 3.041 1.00 0.00 O ATOM 0 H TYR A 98 0.998 -8.177 6.142 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.253 -7.586 4.559 1.00 0.00 H new ATOM 0 HB2 TYR A 98 0.260 -9.249 3.846 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.332 -10.002 5.426 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.741 -9.640 2.395 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -1.172 -11.730 6.047 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.341 -11.345 1.673 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -2.782 -13.436 5.333 1.00 0.00 H new ATOM 0 HH TYR A 98 -4.141 -14.130 3.736 1.00 0.00 H new ATOM 707 N GLN A 99 -1.909 -9.125 7.404 1.00 0.00 N ATOM 708 CA GLN A 99 -3.022 -9.540 8.253 1.00 0.00 C ATOM 709 C GLN A 99 -3.791 -8.350 8.808 1.00 0.00 C ATOM 710 O GLN A 99 -5.013 -8.400 8.925 1.00 0.00 O ATOM 711 CB GLN A 99 -2.605 -10.501 9.366 1.00 0.00 C ATOM 712 CG GLN A 99 -1.709 -9.904 10.405 1.00 0.00 C ATOM 713 CD GLN A 99 -1.248 -10.920 11.407 1.00 0.00 C ATOM 714 OE1 GLN A 99 -1.869 -11.128 12.434 1.00 0.00 O ATOM 715 NE2 GLN A 99 -0.175 -11.591 11.091 1.00 0.00 N ATOM 0 H GLN A 99 -0.983 -9.285 7.799 1.00 0.00 H new ATOM 0 HA GLN A 99 -3.696 -10.097 7.602 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -3.502 -10.881 9.855 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -2.100 -11.357 8.918 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -0.842 -9.455 9.920 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -2.237 -9.102 10.920 1.00 0.00 H new ATOM 0 HE21 GLN A 99 0.317 -11.386 10.221 1.00 0.00 H new ATOM 0 HE22 GLN A 99 0.172 -12.320 11.714 1.00 0.00 H new ATOM 724 N GLU A 100 -3.091 -7.270 9.109 1.00 0.00 N ATOM 725 CA GLU A 100 -3.755 -6.061 9.601 1.00 0.00 C ATOM 726 C GLU A 100 -4.595 -5.457 8.467 1.00 0.00 C ATOM 727 O GLU A 100 -5.717 -4.987 8.677 1.00 0.00 O ATOM 728 CB GLU A 100 -2.733 -5.035 10.147 1.00 0.00 C ATOM 729 CG GLU A 100 -1.654 -4.695 9.155 1.00 0.00 C ATOM 730 CD GLU A 100 -0.713 -3.593 9.565 1.00 0.00 C ATOM 731 OE1 GLU A 100 -1.008 -2.428 9.229 1.00 0.00 O ATOM 732 OE2 GLU A 100 0.344 -3.880 10.137 1.00 0.00 O ATOM 0 H GLU A 100 -2.077 -7.198 9.025 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.408 -6.327 10.433 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.258 -4.123 10.431 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.274 -5.434 11.052 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.069 -5.594 8.960 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.127 -4.413 8.214 1.00 0.00 H new ATOM 739 N LEU A 101 -4.065 -5.573 7.263 1.00 0.00 N ATOM 740 CA LEU A 101 -4.688 -5.078 6.067 1.00 0.00 C ATOM 741 C LEU A 101 -5.945 -5.876 5.746 1.00 0.00 C ATOM 742 O LEU A 101 -6.998 -5.316 5.545 1.00 0.00 O ATOM 743 CB LEU A 101 -3.642 -5.088 4.913 1.00 0.00 C ATOM 744 CG LEU A 101 -4.105 -4.817 3.467 1.00 0.00 C ATOM 745 CD1 LEU A 101 -4.595 -6.070 2.810 1.00 0.00 C ATOM 746 CD2 LEU A 101 -5.138 -3.694 3.409 1.00 0.00 C ATOM 0 H LEU A 101 -3.167 -6.027 7.095 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.017 -4.048 6.207 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.880 -4.348 5.156 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.154 -6.063 4.923 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.239 -4.476 2.900 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.914 -5.846 1.792 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.791 -6.806 2.785 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.437 -6.471 3.374 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.441 -3.531 2.375 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.009 -3.970 4.003 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.702 -2.778 3.808 1.00 0.00 H new ATOM 758 N GLN A 102 -5.851 -7.182 5.738 1.00 0.00 N ATOM 759 CA GLN A 102 -7.016 -7.991 5.404 1.00 0.00 C ATOM 760 C GLN A 102 -8.132 -7.818 6.431 1.00 0.00 C ATOM 761 O GLN A 102 -9.311 -8.017 6.131 1.00 0.00 O ATOM 762 CB GLN A 102 -6.665 -9.445 5.269 1.00 0.00 C ATOM 763 CG GLN A 102 -6.058 -10.040 6.494 1.00 0.00 C ATOM 764 CD GLN A 102 -5.729 -11.511 6.343 1.00 0.00 C ATOM 765 OE1 GLN A 102 -4.816 -12.012 6.964 1.00 0.00 O ATOM 766 NE2 GLN A 102 -6.455 -12.205 5.493 1.00 0.00 N ATOM 0 H GLN A 102 -5.003 -7.707 5.953 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.375 -7.635 4.438 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.566 -10.003 5.015 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -5.971 -9.565 4.437 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -5.148 -9.494 6.742 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.745 -9.912 7.331 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -7.217 -11.754 4.986 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -6.256 -13.194 5.341 1.00 0.00 H new ATOM 775 N ASN A 103 -7.748 -7.444 7.622 1.00 0.00 N ATOM 776 CA ASN A 103 -8.685 -7.203 8.685 1.00 0.00 C ATOM 777 C ASN A 103 -9.458 -5.915 8.478 1.00 0.00 C ATOM 778 O ASN A 103 -10.679 -5.893 8.678 1.00 0.00 O ATOM 779 CB ASN A 103 -8.003 -7.259 10.041 1.00 0.00 C ATOM 780 CG ASN A 103 -8.048 -8.653 10.654 1.00 0.00 C ATOM 781 OD1 ASN A 103 -8.980 -8.993 11.368 1.00 0.00 O ATOM 782 ND2 ASN A 103 -7.059 -9.465 10.378 1.00 0.00 N ATOM 0 H ASN A 103 -6.773 -7.298 7.883 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.421 -8.006 8.664 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.965 -6.944 9.936 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.484 -6.552 10.717 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -7.053 -10.410 10.762 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -6.295 -9.153 9.779 1.00 0.00 H new ATOM 789 N GLU A 104 -8.776 -4.854 8.020 1.00 0.00 N ATOM 790 CA GLU A 104 -9.460 -3.587 7.735 1.00 0.00 C ATOM 791 C GLU A 104 -10.414 -3.824 6.556 1.00 0.00 C ATOM 792 O GLU A 104 -11.543 -3.337 6.528 1.00 0.00 O ATOM 793 CB GLU A 104 -8.448 -2.434 7.432 1.00 0.00 C ATOM 794 CG GLU A 104 -7.776 -2.526 6.066 1.00 0.00 C ATOM 795 CD GLU A 104 -6.714 -1.479 5.785 1.00 0.00 C ATOM 796 OE1 GLU A 104 -5.559 -1.678 6.210 1.00 0.00 O ATOM 797 OE2 GLU A 104 -7.000 -0.496 5.082 1.00 0.00 O ATOM 0 H GLU A 104 -7.772 -4.848 7.842 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.022 -3.267 8.612 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.971 -1.480 7.502 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.677 -2.432 8.203 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.322 -3.512 5.970 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.545 -2.453 5.297 1.00 0.00 H new ATOM 804 N ILE A 105 -9.950 -4.655 5.636 1.00 0.00 N ATOM 805 CA ILE A 105 -10.691 -5.064 4.478 1.00 0.00 C ATOM 806 C ILE A 105 -11.968 -5.796 4.865 1.00 0.00 C ATOM 807 O ILE A 105 -13.041 -5.510 4.339 1.00 0.00 O ATOM 808 CB ILE A 105 -9.805 -5.978 3.588 1.00 0.00 C ATOM 809 CG1 ILE A 105 -8.685 -5.158 2.939 1.00 0.00 C ATOM 810 CG2 ILE A 105 -10.606 -6.782 2.573 1.00 0.00 C ATOM 811 CD1 ILE A 105 -7.813 -5.934 1.988 1.00 0.00 C ATOM 0 H ILE A 105 -9.019 -5.069 5.686 1.00 0.00 H new ATOM 0 HA ILE A 105 -10.974 -4.170 3.921 1.00 0.00 H new ATOM 0 HB ILE A 105 -9.347 -6.725 4.236 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -9.130 -4.320 2.402 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -8.058 -4.737 3.725 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -9.929 -7.400 1.983 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -11.318 -7.421 3.095 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.145 -6.102 1.913 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.048 -5.276 1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.335 -6.756 2.521 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -8.423 -6.333 1.178 1.00 0.00 H new ATOM 823 N ASN A 106 -11.860 -6.718 5.794 1.00 0.00 N ATOM 824 CA ASN A 106 -12.995 -7.544 6.156 1.00 0.00 C ATOM 825 C ASN A 106 -14.105 -6.714 6.759 1.00 0.00 C ATOM 826 O ASN A 106 -15.253 -6.846 6.355 1.00 0.00 O ATOM 827 CB ASN A 106 -12.612 -8.653 7.117 1.00 0.00 C ATOM 828 CG ASN A 106 -13.684 -9.741 7.177 1.00 0.00 C ATOM 829 OD1 ASN A 106 -14.371 -10.032 6.166 1.00 0.00 O ATOM 830 ND2 ASN A 106 -13.851 -10.342 8.329 1.00 0.00 N ATOM 0 H ASN A 106 -11.004 -6.916 6.312 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.350 -8.001 5.233 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -11.664 -9.092 6.807 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -12.460 -8.236 8.113 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -14.557 -11.072 8.426 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -13.275 -10.080 9.129 1.00 0.00 H new ATOM 1019 N GLN A 119 -18.849 1.220 -1.597 1.00 0.00 N ATOM 1020 CA GLN A 119 -17.652 1.838 -1.135 1.00 0.00 C ATOM 1021 C GLN A 119 -16.668 1.776 -2.246 1.00 0.00 C ATOM 1022 O GLN A 119 -16.228 0.725 -2.619 1.00 0.00 O ATOM 1023 CB GLN A 119 -17.117 1.106 0.093 1.00 0.00 C ATOM 1024 CG GLN A 119 -18.030 1.207 1.297 1.00 0.00 C ATOM 1025 CD GLN A 119 -17.684 0.231 2.382 1.00 0.00 C ATOM 1026 OE1 GLN A 119 -16.918 0.541 3.291 1.00 0.00 O ATOM 1027 NE2 GLN A 119 -18.225 -0.957 2.294 1.00 0.00 N ATOM 0 HA GLN A 119 -17.839 2.872 -0.845 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -16.970 0.055 -0.155 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -16.139 1.512 0.352 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -17.981 2.219 1.698 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -19.059 1.039 0.980 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -18.856 -1.174 1.523 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -18.015 -1.666 2.997 1.00 0.00 H new ATOM 1036 N LYS A 120 -16.360 2.890 -2.773 1.00 0.00 N ATOM 1037 CA LYS A 120 -15.473 2.992 -3.887 1.00 0.00 C ATOM 1038 C LYS A 120 -14.216 3.600 -3.442 1.00 0.00 C ATOM 1039 O LYS A 120 -14.228 4.597 -2.747 1.00 0.00 O ATOM 1040 CB LYS A 120 -16.096 3.866 -4.985 1.00 0.00 C ATOM 1041 CG LYS A 120 -16.926 3.137 -6.036 1.00 0.00 C ATOM 1042 CD LYS A 120 -16.039 2.280 -6.946 1.00 0.00 C ATOM 1043 CE LYS A 120 -14.969 3.076 -7.699 1.00 0.00 C ATOM 1044 NZ LYS A 120 -13.971 2.177 -8.350 1.00 0.00 N ATOM 0 H LYS A 120 -16.719 3.787 -2.445 1.00 0.00 H new ATOM 0 HA LYS A 120 -15.288 1.996 -4.290 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -16.728 4.616 -4.509 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -15.294 4.402 -5.493 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -17.666 2.505 -5.545 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -17.475 3.862 -6.637 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -15.551 1.514 -6.344 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -16.670 1.763 -7.669 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -15.444 3.701 -8.455 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -14.459 3.746 -7.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -13.252 2.750 -8.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -13.512 1.587 -7.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -14.452 1.567 -9.041 1.00 0.00 H new ATOM 1058 N SER A 121 -13.140 2.969 -3.766 1.00 0.00 N ATOM 1059 CA SER A 121 -11.852 3.520 -3.469 1.00 0.00 C ATOM 1060 C SER A 121 -10.953 3.327 -4.647 1.00 0.00 C ATOM 1061 O SER A 121 -11.009 2.280 -5.308 1.00 0.00 O ATOM 1062 CB SER A 121 -11.251 2.889 -2.226 1.00 0.00 C ATOM 1063 OG SER A 121 -12.144 2.975 -1.136 1.00 0.00 O ATOM 0 H SER A 121 -13.121 2.066 -4.239 1.00 0.00 H new ATOM 0 HA SER A 121 -11.964 4.585 -3.266 1.00 0.00 H new ATOM 0 HB2 SER A 121 -11.011 1.844 -2.423 1.00 0.00 H new ATOM 0 HB3 SER A 121 -10.315 3.389 -1.975 1.00 0.00 H new ATOM 0 HG SER A 121 -12.405 2.073 -0.855 1.00 0.00 H new ATOM 1069 N SER A 122 -10.175 4.320 -4.944 1.00 0.00 N ATOM 1070 CA SER A 122 -9.253 4.285 -6.043 1.00 0.00 C ATOM 1071 C SER A 122 -8.101 5.255 -5.762 1.00 0.00 C ATOM 1072 O SER A 122 -8.303 6.291 -5.116 1.00 0.00 O ATOM 1073 CB SER A 122 -9.981 4.628 -7.358 1.00 0.00 C ATOM 1074 OG SER A 122 -11.059 3.708 -7.612 1.00 0.00 O ATOM 0 H SER A 122 -10.160 5.196 -4.421 1.00 0.00 H new ATOM 0 HA SER A 122 -8.840 3.282 -6.153 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.371 5.644 -7.306 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.273 4.600 -8.186 1.00 0.00 H new ATOM 0 HG SER A 122 -11.504 3.950 -8.451 1.00 0.00 H new ATOM 1080 N VAL A 123 -6.915 4.892 -6.189 1.00 0.00 N ATOM 1081 CA VAL A 123 -5.726 5.703 -5.999 1.00 0.00 C ATOM 1082 C VAL A 123 -4.802 5.582 -7.209 1.00 0.00 C ATOM 1083 O VAL A 123 -4.602 4.480 -7.747 1.00 0.00 O ATOM 1084 CB VAL A 123 -4.948 5.311 -4.684 1.00 0.00 C ATOM 1085 CG1 VAL A 123 -4.673 3.823 -4.635 1.00 0.00 C ATOM 1086 CG2 VAL A 123 -3.626 6.076 -4.570 1.00 0.00 C ATOM 0 H VAL A 123 -6.742 4.017 -6.684 1.00 0.00 H new ATOM 0 HA VAL A 123 -6.052 6.738 -5.895 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.586 5.583 -3.843 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.136 3.582 -3.718 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.617 3.278 -4.657 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.068 3.536 -5.495 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.114 5.783 -3.653 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.995 5.843 -5.428 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.826 7.147 -4.548 1.00 0.00 H new ATOM 1096 N ASN A 124 -4.274 6.709 -7.648 1.00 0.00 N ATOM 1097 CA ASN A 124 -3.304 6.740 -8.728 1.00 0.00 C ATOM 1098 C ASN A 124 -1.924 6.441 -8.172 1.00 0.00 C ATOM 1099 O ASN A 124 -1.426 7.167 -7.316 1.00 0.00 O ATOM 1100 CB ASN A 124 -3.294 8.114 -9.433 1.00 0.00 C ATOM 1101 CG ASN A 124 -2.149 8.271 -10.451 1.00 0.00 C ATOM 1102 OD1 ASN A 124 -1.702 7.312 -11.067 1.00 0.00 O ATOM 1103 ND2 ASN A 124 -1.643 9.472 -10.599 1.00 0.00 N ATOM 0 H ASN A 124 -4.504 7.627 -7.268 1.00 0.00 H new ATOM 0 HA ASN A 124 -3.583 5.985 -9.463 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -4.246 8.259 -9.943 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -3.212 8.899 -8.681 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -0.862 9.621 -11.237 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -2.031 10.257 -10.076 1.00 0.00 H new ATOM 1110 N GLU A 125 -1.324 5.378 -8.663 1.00 0.00 N ATOM 1111 CA GLU A 125 0.016 4.935 -8.257 1.00 0.00 C ATOM 1112 C GLU A 125 1.087 6.015 -8.437 1.00 0.00 C ATOM 1113 O GLU A 125 2.061 6.071 -7.690 1.00 0.00 O ATOM 1114 CB GLU A 125 0.404 3.708 -9.046 1.00 0.00 C ATOM 1115 CG GLU A 125 0.169 3.891 -10.528 1.00 0.00 C ATOM 1116 CD GLU A 125 0.768 2.800 -11.355 1.00 0.00 C ATOM 1117 OE1 GLU A 125 0.108 1.766 -11.539 1.00 0.00 O ATOM 1118 OE2 GLU A 125 1.906 2.969 -11.806 1.00 0.00 O ATOM 0 H GLU A 125 -1.752 4.779 -9.369 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.035 4.710 -7.192 1.00 0.00 H new ATOM 0 HB2 GLU A 125 1.456 3.482 -8.871 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -0.170 2.852 -8.691 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -0.904 3.935 -10.717 1.00 0.00 H new ATOM 0 HG3 GLU A 125 0.587 4.848 -10.841 1.00 0.00 H new ATOM 1125 N ASN A 126 0.908 6.879 -9.400 1.00 0.00 N ATOM 1126 CA ASN A 126 1.902 7.899 -9.636 1.00 0.00 C ATOM 1127 C ASN A 126 1.535 9.211 -9.000 1.00 0.00 C ATOM 1128 O ASN A 126 2.109 10.237 -9.298 1.00 0.00 O ATOM 1129 CB ASN A 126 2.297 8.018 -11.115 1.00 0.00 C ATOM 1130 CG ASN A 126 3.065 6.783 -11.575 1.00 0.00 C ATOM 1131 OD1 ASN A 126 4.289 6.701 -11.408 1.00 0.00 O ATOM 1132 ND2 ASN A 126 2.372 5.832 -12.158 1.00 0.00 N ATOM 0 H ASN A 126 0.102 6.901 -10.024 1.00 0.00 H new ATOM 0 HA ASN A 126 2.810 7.572 -9.130 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.403 8.143 -11.725 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.910 8.908 -11.261 1.00 0.00 H new ATOM 0 HD21 ASN A 126 2.841 4.990 -12.491 1.00 0.00 H new ATOM 0 HD22 ASN A 126 1.364 5.935 -12.278 1.00 0.00 H new ATOM 1139 N GLU A 127 0.590 9.146 -8.083 1.00 0.00 N ATOM 1140 CA GLU A 127 0.220 10.284 -7.266 1.00 0.00 C ATOM 1141 C GLU A 127 0.530 9.896 -5.816 1.00 0.00 C ATOM 1142 O GLU A 127 0.058 10.493 -4.848 1.00 0.00 O ATOM 1143 CB GLU A 127 -1.265 10.612 -7.442 1.00 0.00 C ATOM 1144 CG GLU A 127 -1.553 12.096 -7.678 1.00 0.00 C ATOM 1145 CD GLU A 127 -1.053 12.979 -6.558 1.00 0.00 C ATOM 1146 OE1 GLU A 127 0.125 13.339 -6.552 1.00 0.00 O ATOM 1147 OE2 GLU A 127 -1.820 13.281 -5.648 1.00 0.00 O ATOM 0 H GLU A 127 0.056 8.300 -7.883 1.00 0.00 H new ATOM 0 HA GLU A 127 0.775 11.177 -7.555 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.656 10.039 -8.283 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.806 10.285 -6.554 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.088 12.407 -8.614 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.627 12.238 -7.794 1.00 0.00 H new ATOM 1154 N ILE A 128 1.332 8.870 -5.692 1.00 0.00 N ATOM 1155 CA ILE A 128 1.783 8.383 -4.439 1.00 0.00 C ATOM 1156 C ILE A 128 3.143 8.970 -4.211 1.00 0.00 C ATOM 1157 O ILE A 128 4.117 8.587 -4.862 1.00 0.00 O ATOM 1158 CB ILE A 128 1.881 6.843 -4.434 1.00 0.00 C ATOM 1159 CG1 ILE A 128 0.540 6.233 -4.806 1.00 0.00 C ATOM 1160 CG2 ILE A 128 2.340 6.324 -3.077 1.00 0.00 C ATOM 1161 CD1 ILE A 128 0.548 4.727 -4.796 1.00 0.00 C ATOM 0 H ILE A 128 1.692 8.345 -6.489 1.00 0.00 H new ATOM 0 HA ILE A 128 1.080 8.666 -3.655 1.00 0.00 H new ATOM 0 HB ILE A 128 2.624 6.548 -5.175 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.219 6.590 -4.110 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.253 6.581 -5.798 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.399 5.236 -3.105 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.322 6.735 -2.843 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.627 6.629 -2.311 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.440 4.356 -5.070 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.284 4.362 -5.512 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.805 4.371 -3.798 1.00 0.00 H new ATOM 1173 N LYS A 129 3.200 9.918 -3.346 1.00 0.00 N ATOM 1174 CA LYS A 129 4.422 10.607 -3.083 1.00 0.00 C ATOM 1175 C LYS A 129 5.176 9.901 -1.995 1.00 0.00 C ATOM 1176 O LYS A 129 4.712 9.808 -0.854 1.00 0.00 O ATOM 1177 CB LYS A 129 4.206 12.104 -2.774 1.00 0.00 C ATOM 1178 CG LYS A 129 3.713 12.937 -3.977 1.00 0.00 C ATOM 1179 CD LYS A 129 2.236 12.735 -4.317 1.00 0.00 C ATOM 1180 CE LYS A 129 1.291 13.266 -3.244 1.00 0.00 C ATOM 1181 NZ LYS A 129 -0.118 13.037 -3.603 1.00 0.00 N ATOM 0 H LYS A 129 2.403 10.242 -2.798 1.00 0.00 H new ATOM 0 HA LYS A 129 5.026 10.587 -3.990 1.00 0.00 H new ATOM 0 HB2 LYS A 129 3.483 12.195 -1.963 1.00 0.00 H new ATOM 0 HB3 LYS A 129 5.144 12.527 -2.414 1.00 0.00 H new ATOM 0 HG2 LYS A 129 3.885 13.993 -3.768 1.00 0.00 H new ATOM 0 HG3 LYS A 129 4.313 12.683 -4.851 1.00 0.00 H new ATOM 0 HD2 LYS A 129 2.017 13.232 -5.262 1.00 0.00 H new ATOM 0 HD3 LYS A 129 2.046 11.672 -4.464 1.00 0.00 H new ATOM 0 HE2 LYS A 129 1.509 12.780 -2.293 1.00 0.00 H new ATOM 0 HE3 LYS A 129 1.463 14.333 -3.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.709 13.104 -2.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -0.422 13.755 -4.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -0.220 12.090 -4.021 1.00 0.00 H new ATOM 1195 N ILE A 130 6.298 9.356 -2.370 1.00 0.00 N ATOM 1196 CA ILE A 130 7.114 8.570 -1.497 1.00 0.00 C ATOM 1197 C ILE A 130 8.412 9.303 -1.184 1.00 0.00 C ATOM 1198 O ILE A 130 9.165 9.675 -2.079 1.00 0.00 O ATOM 1199 CB ILE A 130 7.398 7.199 -2.158 1.00 0.00 C ATOM 1200 CG1 ILE A 130 6.057 6.503 -2.442 1.00 0.00 C ATOM 1201 CG2 ILE A 130 8.291 6.329 -1.271 1.00 0.00 C ATOM 1202 CD1 ILE A 130 6.160 5.240 -3.243 1.00 0.00 C ATOM 0 H ILE A 130 6.677 9.449 -3.312 1.00 0.00 H new ATOM 0 HA ILE A 130 6.588 8.406 -0.556 1.00 0.00 H new ATOM 0 HB ILE A 130 7.935 7.354 -3.094 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.574 6.275 -1.492 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.407 7.200 -2.971 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.472 5.373 -1.763 1.00 0.00 H new ATOM 0 HG22 ILE A 130 9.241 6.836 -1.103 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.797 6.157 -0.315 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.165 4.822 -3.392 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.611 5.459 -4.211 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.780 4.520 -2.709 1.00 0.00 H new ATOM 1214 N LEU A 131 8.640 9.529 0.077 1.00 0.00 N ATOM 1215 CA LEU A 131 9.812 10.208 0.544 1.00 0.00 C ATOM 1216 C LEU A 131 10.724 9.164 1.171 1.00 0.00 C ATOM 1217 O LEU A 131 10.336 8.505 2.128 1.00 0.00 O ATOM 1218 CB LEU A 131 9.365 11.315 1.557 1.00 0.00 C ATOM 1219 CG LEU A 131 10.418 12.283 2.171 1.00 0.00 C ATOM 1220 CD1 LEU A 131 11.276 11.624 3.232 1.00 0.00 C ATOM 1221 CD2 LEU A 131 11.290 12.890 1.097 1.00 0.00 C ATOM 0 H LEU A 131 8.005 9.241 0.822 1.00 0.00 H new ATOM 0 HA LEU A 131 10.362 10.703 -0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.615 11.928 1.057 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.865 10.813 2.385 1.00 0.00 H new ATOM 0 HG LEU A 131 9.853 13.076 2.661 1.00 0.00 H new ATOM 0 HD11 LEU A 131 11.991 12.348 3.623 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.641 11.266 4.043 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.814 10.783 2.794 1.00 0.00 H new ATOM 0 HD21 LEU A 131 12.016 13.562 1.555 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.815 12.098 0.563 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.669 13.449 0.397 1.00 0.00 H new ATOM 1233 N ALA A 132 11.895 8.973 0.601 1.00 0.00 N ATOM 1234 CA ALA A 132 12.853 8.016 1.136 1.00 0.00 C ATOM 1235 C ALA A 132 13.313 8.481 2.506 1.00 0.00 C ATOM 1236 O ALA A 132 13.754 9.616 2.659 1.00 0.00 O ATOM 1237 CB ALA A 132 14.034 7.849 0.191 1.00 0.00 C ATOM 0 H ALA A 132 12.211 9.466 -0.234 1.00 0.00 H new ATOM 0 HA ALA A 132 12.373 7.042 1.234 1.00 0.00 H new ATOM 0 HB1 ALA A 132 14.737 7.130 0.611 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.679 7.489 -0.775 1.00 0.00 H new ATOM 0 HB3 ALA A 132 14.533 8.809 0.059 1.00 0.00 H new ATOM 1349 N GLN A 140 14.864 -0.194 5.844 1.00 0.00 N ATOM 1350 CA GLN A 140 14.694 0.923 4.943 1.00 0.00 C ATOM 1351 C GLN A 140 13.277 1.428 5.113 1.00 0.00 C ATOM 1352 O GLN A 140 12.345 0.644 5.028 1.00 0.00 O ATOM 1353 CB GLN A 140 14.862 0.421 3.510 1.00 0.00 C ATOM 1354 CG GLN A 140 16.238 -0.152 3.193 1.00 0.00 C ATOM 1355 CD GLN A 140 16.181 -1.328 2.229 1.00 0.00 C ATOM 1356 OE1 GLN A 140 17.083 -1.534 1.425 1.00 0.00 O ATOM 1357 NE2 GLN A 140 15.158 -2.152 2.346 1.00 0.00 N ATOM 0 HA GLN A 140 15.420 1.710 5.150 1.00 0.00 H new ATOM 0 HB2 GLN A 140 14.111 -0.345 3.318 1.00 0.00 H new ATOM 0 HB3 GLN A 140 14.660 1.244 2.825 1.00 0.00 H new ATOM 0 HG2 GLN A 140 16.863 0.632 2.765 1.00 0.00 H new ATOM 0 HG3 GLN A 140 16.716 -0.471 4.119 1.00 0.00 H new ATOM 0 HE21 GLN A 140 14.421 -1.957 3.023 1.00 0.00 H new ATOM 0 HE22 GLN A 140 15.104 -2.985 1.759 1.00 0.00 H new ATOM 1366 N GLN A 141 13.102 2.691 5.371 1.00 0.00 N ATOM 1367 CA GLN A 141 11.774 3.227 5.524 1.00 0.00 C ATOM 1368 C GLN A 141 11.506 4.318 4.520 1.00 0.00 C ATOM 1369 O GLN A 141 12.420 4.953 4.018 1.00 0.00 O ATOM 1370 CB GLN A 141 11.460 3.625 6.972 1.00 0.00 C ATOM 1371 CG GLN A 141 12.532 4.440 7.649 1.00 0.00 C ATOM 1372 CD GLN A 141 12.199 4.738 9.093 1.00 0.00 C ATOM 1373 OE1 GLN A 141 12.529 3.971 9.981 1.00 0.00 O ATOM 1374 NE2 GLN A 141 11.546 5.844 9.336 1.00 0.00 N ATOM 0 H GLN A 141 13.856 3.369 5.480 1.00 0.00 H new ATOM 0 HA GLN A 141 11.068 2.427 5.300 1.00 0.00 H new ATOM 0 HB2 GLN A 141 10.529 4.192 6.985 1.00 0.00 H new ATOM 0 HB3 GLN A 141 11.289 2.719 7.554 1.00 0.00 H new ATOM 0 HG2 GLN A 141 13.479 3.903 7.600 1.00 0.00 H new ATOM 0 HG3 GLN A 141 12.669 5.377 7.109 1.00 0.00 H new ATOM 0 HE21 GLN A 141 11.286 6.462 8.567 1.00 0.00 H new ATOM 0 HE22 GLN A 141 11.296 6.089 10.294 1.00 0.00 H new ATOM 1383 N TYR A 142 10.268 4.485 4.197 1.00 0.00 N ATOM 1384 CA TYR A 142 9.829 5.358 3.168 1.00 0.00 C ATOM 1385 C TYR A 142 8.537 5.973 3.622 1.00 0.00 C ATOM 1386 O TYR A 142 7.701 5.299 4.209 1.00 0.00 O ATOM 1387 CB TYR A 142 9.619 4.538 1.871 1.00 0.00 C ATOM 1388 CG TYR A 142 10.912 4.030 1.262 1.00 0.00 C ATOM 1389 CD1 TYR A 142 11.617 4.805 0.357 1.00 0.00 C ATOM 1390 CD2 TYR A 142 11.444 2.794 1.620 1.00 0.00 C ATOM 1391 CE1 TYR A 142 12.808 4.369 -0.180 1.00 0.00 C ATOM 1392 CE2 TYR A 142 12.637 2.357 1.093 1.00 0.00 C ATOM 1393 CZ TYR A 142 13.314 3.148 0.192 1.00 0.00 C ATOM 1394 OH TYR A 142 14.502 2.706 -0.346 1.00 0.00 O ATOM 0 H TYR A 142 9.505 3.995 4.664 1.00 0.00 H new ATOM 0 HA TYR A 142 10.560 6.141 2.966 1.00 0.00 H new ATOM 0 HB2 TYR A 142 8.970 3.689 2.088 1.00 0.00 H new ATOM 0 HB3 TYR A 142 9.100 5.157 1.139 1.00 0.00 H new ATOM 0 HD1 TYR A 142 11.226 5.769 0.067 1.00 0.00 H new ATOM 0 HD2 TYR A 142 10.912 2.169 2.322 1.00 0.00 H new ATOM 0 HE1 TYR A 142 13.341 4.984 -0.890 1.00 0.00 H new ATOM 0 HE2 TYR A 142 13.041 1.399 1.384 1.00 0.00 H new ATOM 0 HH TYR A 142 14.720 1.824 0.022 1.00 0.00 H new ATOM 1404 N LEU A 143 8.398 7.227 3.424 1.00 0.00 N ATOM 1405 CA LEU A 143 7.214 7.914 3.810 1.00 0.00 C ATOM 1406 C LEU A 143 6.274 7.892 2.633 1.00 0.00 C ATOM 1407 O LEU A 143 6.694 8.150 1.510 1.00 0.00 O ATOM 1408 CB LEU A 143 7.554 9.342 4.154 1.00 0.00 C ATOM 1409 CG LEU A 143 6.841 9.935 5.356 1.00 0.00 C ATOM 1410 CD1 LEU A 143 7.190 11.379 5.517 1.00 0.00 C ATOM 1411 CD2 LEU A 143 5.354 9.751 5.264 1.00 0.00 C ATOM 0 H LEU A 143 9.105 7.817 2.986 1.00 0.00 H new ATOM 0 HA LEU A 143 6.757 7.440 4.679 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.628 9.405 4.329 1.00 0.00 H new ATOM 0 HB3 LEU A 143 7.335 9.964 3.286 1.00 0.00 H new ATOM 0 HG LEU A 143 7.182 9.397 6.241 1.00 0.00 H new ATOM 0 HD11 LEU A 143 6.669 11.785 6.384 1.00 0.00 H new ATOM 0 HD12 LEU A 143 8.266 11.479 5.661 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.890 11.927 4.624 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.878 10.188 6.142 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.981 10.244 4.366 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.121 8.687 5.217 1.00 0.00 H new ATOM 1423 N VAL A 144 5.034 7.589 2.872 1.00 0.00 N ATOM 1424 CA VAL A 144 4.087 7.471 1.811 1.00 0.00 C ATOM 1425 C VAL A 144 2.919 8.428 2.019 1.00 0.00 C ATOM 1426 O VAL A 144 2.272 8.433 3.075 1.00 0.00 O ATOM 1427 CB VAL A 144 3.542 6.032 1.708 1.00 0.00 C ATOM 1428 CG1 VAL A 144 2.678 5.874 0.473 1.00 0.00 C ATOM 1429 CG2 VAL A 144 4.674 5.018 1.718 1.00 0.00 C ATOM 0 H VAL A 144 4.654 7.418 3.803 1.00 0.00 H new ATOM 0 HA VAL A 144 4.606 7.724 0.886 1.00 0.00 H new ATOM 0 HB VAL A 144 2.919 5.841 2.582 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.304 4.852 0.419 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.837 6.566 0.526 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.271 6.091 -0.416 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.262 4.012 1.644 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.335 5.202 0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.238 5.112 2.646 1.00 0.00 H new ATOM 1439 N THR A 145 2.688 9.252 1.049 1.00 0.00 N ATOM 1440 CA THR A 145 1.574 10.153 1.047 1.00 0.00 C ATOM 1441 C THR A 145 0.772 9.923 -0.239 1.00 0.00 C ATOM 1442 O THR A 145 1.293 10.121 -1.345 1.00 0.00 O ATOM 1443 CB THR A 145 2.085 11.597 1.108 1.00 0.00 C ATOM 1444 OG1 THR A 145 2.973 11.718 2.229 1.00 0.00 O ATOM 1445 CG2 THR A 145 0.939 12.562 1.273 1.00 0.00 C ATOM 0 H THR A 145 3.277 9.322 0.219 1.00 0.00 H new ATOM 0 HA THR A 145 0.936 9.976 1.913 1.00 0.00 H new ATOM 0 HB THR A 145 2.604 11.834 0.179 1.00 0.00 H new ATOM 0 HG1 THR A 145 3.311 12.637 2.281 1.00 0.00 H new ATOM 0 HG21 THR A 145 1.324 13.581 1.314 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.258 12.465 0.428 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.405 12.339 2.197 1.00 0.00 H new ATOM 1453 N ALA A 146 -0.458 9.469 -0.104 1.00 0.00 N ATOM 1454 CA ALA A 146 -1.262 9.149 -1.269 1.00 0.00 C ATOM 1455 C ALA A 146 -2.720 9.521 -1.066 1.00 0.00 C ATOM 1456 O ALA A 146 -3.287 9.270 0.016 1.00 0.00 O ATOM 1457 CB ALA A 146 -1.149 7.673 -1.605 1.00 0.00 C ATOM 0 H ALA A 146 -0.920 9.314 0.792 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.876 9.738 -2.101 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -1.758 7.452 -2.481 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.108 7.426 -1.815 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -1.499 7.080 -0.760 1.00 0.00 H new ATOM 1463 N PRO A 147 -3.329 10.154 -2.074 1.00 0.00 N ATOM 1464 CA PRO A 147 -4.731 10.508 -2.056 1.00 0.00 C ATOM 1465 C PRO A 147 -5.612 9.302 -2.366 1.00 0.00 C ATOM 1466 O PRO A 147 -5.352 8.538 -3.303 1.00 0.00 O ATOM 1467 CB PRO A 147 -4.853 11.550 -3.169 1.00 0.00 C ATOM 1468 CG PRO A 147 -3.783 11.191 -4.128 1.00 0.00 C ATOM 1469 CD PRO A 147 -2.668 10.621 -3.302 1.00 0.00 C ATOM 0 HA PRO A 147 -5.054 10.874 -1.081 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -5.836 11.516 -3.639 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -4.719 12.561 -2.784 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -4.140 10.464 -4.858 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -3.449 12.066 -4.686 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.167 9.803 -3.820 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -1.909 11.373 -3.084 1.00 0.00 H new ATOM 1477 N ILE A 148 -6.634 9.126 -1.593 1.00 0.00 N ATOM 1478 CA ILE A 148 -7.530 8.037 -1.797 1.00 0.00 C ATOM 1479 C ILE A 148 -8.868 8.612 -2.209 1.00 0.00 C ATOM 1480 O ILE A 148 -9.498 9.365 -1.448 1.00 0.00 O ATOM 1481 CB ILE A 148 -7.707 7.162 -0.524 1.00 0.00 C ATOM 1482 CG1 ILE A 148 -6.338 6.774 0.083 1.00 0.00 C ATOM 1483 CG2 ILE A 148 -8.494 5.899 -0.872 1.00 0.00 C ATOM 1484 CD1 ILE A 148 -5.457 5.940 -0.829 1.00 0.00 C ATOM 0 H ILE A 148 -6.870 9.731 -0.806 1.00 0.00 H new ATOM 0 HA ILE A 148 -7.117 7.387 -2.568 1.00 0.00 H new ATOM 0 HB ILE A 148 -8.255 7.745 0.217 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -5.802 7.685 0.350 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -6.508 6.221 1.007 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -8.616 5.288 0.023 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -9.475 6.176 -1.259 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -7.953 5.330 -1.629 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.519 5.715 -0.322 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -5.968 5.010 -1.077 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.251 6.496 -1.744 1.00 0.00 H new ATOM 1496 N HIS A 149 -9.271 8.303 -3.406 1.00 0.00 N ATOM 1497 CA HIS A 149 -10.521 8.783 -3.935 1.00 0.00 C ATOM 1498 C HIS A 149 -11.616 7.831 -3.556 1.00 0.00 C ATOM 1499 O HIS A 149 -11.698 6.714 -4.091 1.00 0.00 O ATOM 1500 CB HIS A 149 -10.453 8.936 -5.461 1.00 0.00 C ATOM 1501 CG HIS A 149 -9.440 9.937 -5.918 1.00 0.00 C ATOM 1502 ND1 HIS A 149 -9.619 11.289 -5.815 1.00 0.00 N ATOM 1503 CD2 HIS A 149 -8.215 9.760 -6.472 1.00 0.00 C ATOM 1504 CE1 HIS A 149 -8.533 11.893 -6.296 1.00 0.00 C ATOM 1505 NE2 HIS A 149 -7.642 11.004 -6.711 1.00 0.00 N ATOM 0 H HIS A 149 -8.744 7.710 -4.047 1.00 0.00 H new ATOM 0 HA HIS A 149 -10.727 9.766 -3.512 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -10.221 7.968 -5.905 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -11.435 9.230 -5.832 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -10.443 11.755 -5.435 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -7.758 8.806 -6.692 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.397 12.963 -6.342 1.00 0.00 H new ATOM 1513 N GLN A 150 -12.431 8.225 -2.611 1.00 0.00 N ATOM 1514 CA GLN A 150 -13.475 7.373 -2.144 1.00 0.00 C ATOM 1515 C GLN A 150 -14.851 7.916 -2.428 1.00 0.00 C ATOM 1516 O GLN A 150 -15.045 9.133 -2.658 1.00 0.00 O ATOM 1517 CB GLN A 150 -13.304 7.040 -0.671 1.00 0.00 C ATOM 1518 CG GLN A 150 -12.049 6.252 -0.437 1.00 0.00 C ATOM 1519 CD GLN A 150 -11.908 5.707 0.944 1.00 0.00 C ATOM 1520 OE1 GLN A 150 -12.369 6.285 1.916 1.00 0.00 O ATOM 1521 NE2 GLN A 150 -11.302 4.558 1.026 1.00 0.00 N ATOM 0 H GLN A 150 -12.385 9.135 -2.153 1.00 0.00 H new ATOM 0 HA GLN A 150 -13.389 6.447 -2.712 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.273 7.961 -0.088 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -14.165 6.470 -0.321 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -12.018 5.424 -1.145 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.190 6.888 -0.652 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -10.934 4.115 0.185 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -11.196 4.101 1.932 1.00 0.00 H new ATOM 1530 N VAL A 151 -15.788 7.007 -2.534 1.00 0.00 N ATOM 1531 CA VAL A 151 -17.170 7.324 -2.709 1.00 0.00 C ATOM 1532 C VAL A 151 -17.928 6.332 -1.853 1.00 0.00 C ATOM 1533 O VAL A 151 -17.703 5.136 -1.961 1.00 0.00 O ATOM 1534 CB VAL A 151 -17.652 7.189 -4.190 1.00 0.00 C ATOM 1535 CG1 VAL A 151 -18.957 7.909 -4.404 1.00 0.00 C ATOM 1536 CG2 VAL A 151 -16.606 7.645 -5.197 1.00 0.00 C ATOM 0 H VAL A 151 -15.599 6.005 -2.499 1.00 0.00 H new ATOM 0 HA VAL A 151 -17.341 8.364 -2.429 1.00 0.00 H new ATOM 0 HB VAL A 151 -17.811 6.125 -4.367 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -19.268 7.798 -5.443 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -19.718 7.484 -3.750 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -18.831 8.967 -4.174 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -16.998 7.528 -6.207 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -16.364 8.693 -5.021 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -15.705 7.041 -5.085 1.00 0.00 H new ATOM 1546 N PHE A 152 -18.781 6.809 -1.025 1.00 0.00 N ATOM 1547 CA PHE A 152 -19.503 5.991 -0.122 1.00 0.00 C ATOM 1548 C PHE A 152 -20.957 6.162 -0.409 1.00 0.00 C ATOM 1549 O PHE A 152 -21.525 7.199 -0.138 1.00 0.00 O ATOM 1550 CB PHE A 152 -19.156 6.412 1.302 1.00 0.00 C ATOM 1551 CG PHE A 152 -19.741 5.562 2.364 1.00 0.00 C ATOM 1552 CD1 PHE A 152 -19.151 4.366 2.667 1.00 0.00 C ATOM 1553 CD2 PHE A 152 -20.864 5.959 3.068 1.00 0.00 C ATOM 1554 CE1 PHE A 152 -19.658 3.561 3.654 1.00 0.00 C ATOM 1555 CE2 PHE A 152 -21.384 5.163 4.064 1.00 0.00 C ATOM 1556 CZ PHE A 152 -20.780 3.958 4.359 1.00 0.00 C ATOM 0 H PHE A 152 -19.003 7.802 -0.954 1.00 0.00 H new ATOM 0 HA PHE A 152 -19.245 4.938 -0.235 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -18.072 6.410 1.412 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -19.490 7.438 1.453 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -18.274 4.051 2.121 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -21.337 6.901 2.834 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -19.182 2.618 3.881 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -22.260 5.480 4.611 1.00 0.00 H new ATOM 0 HZ PHE A 152 -21.182 3.327 5.138 1.00 0.00 H new ATOM 1566 N ASN A 153 -21.521 5.144 -1.022 1.00 0.00 N ATOM 1567 CA ASN A 153 -22.931 5.077 -1.438 1.00 0.00 C ATOM 1568 C ASN A 153 -23.314 6.324 -2.266 1.00 0.00 C ATOM 1569 O ASN A 153 -24.414 6.839 -2.184 1.00 0.00 O ATOM 1570 CB ASN A 153 -23.829 4.899 -0.203 1.00 0.00 C ATOM 1571 CG ASN A 153 -25.095 4.098 -0.494 1.00 0.00 C ATOM 1572 OD1 ASN A 153 -25.653 4.145 -1.575 1.00 0.00 O ATOM 1573 ND2 ASN A 153 -25.495 3.285 0.460 1.00 0.00 N ATOM 0 H ASN A 153 -21.001 4.300 -1.260 1.00 0.00 H new ATOM 0 HA ASN A 153 -23.079 4.212 -2.084 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -23.262 4.399 0.582 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -24.107 5.880 0.181 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -26.294 2.670 0.305 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -25.006 3.269 1.355 1.00 0.00 H new ATOM 1580 N GLY A 154 -22.361 6.785 -3.079 1.00 0.00 N ATOM 1581 CA GLY A 154 -22.596 7.938 -3.930 1.00 0.00 C ATOM 1582 C GLY A 154 -22.052 9.221 -3.347 1.00 0.00 C ATOM 1583 O GLY A 154 -22.057 10.262 -3.989 1.00 0.00 O ATOM 0 H GLY A 154 -21.430 6.377 -3.161 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.137 7.764 -4.903 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -23.668 8.047 -4.098 1.00 0.00 H new ATOM 1587 N THR A 155 -21.541 9.127 -2.168 1.00 0.00 N ATOM 1588 CA THR A 155 -21.037 10.269 -1.447 1.00 0.00 C ATOM 1589 C THR A 155 -19.568 10.330 -1.532 1.00 0.00 C ATOM 1590 O THR A 155 -18.870 9.386 -1.263 1.00 0.00 O ATOM 1591 CB THR A 155 -21.565 10.269 -0.001 1.00 0.00 C ATOM 1592 OG1 THR A 155 -22.983 10.466 0.003 1.00 0.00 O ATOM 1593 CG2 THR A 155 -20.868 11.278 0.894 1.00 0.00 C ATOM 0 H THR A 155 -21.455 8.246 -1.661 1.00 0.00 H new ATOM 0 HA THR A 155 -21.408 11.183 -1.911 1.00 0.00 H new ATOM 0 HB THR A 155 -21.335 9.291 0.422 1.00 0.00 H new ATOM 0 HG1 THR A 155 -23.311 10.463 0.926 1.00 0.00 H new ATOM 0 HG21 THR A 155 -21.288 11.225 1.898 1.00 0.00 H new ATOM 0 HG22 THR A 155 -19.802 11.053 0.934 1.00 0.00 H new ATOM 0 HG23 THR A 155 -21.012 12.281 0.493 1.00 0.00 H new ATOM 1601 N LYS A 156 -19.119 11.443 -1.936 1.00 0.00 N ATOM 1602 CA LYS A 156 -17.801 11.637 -2.200 1.00 0.00 C ATOM 1603 C LYS A 156 -17.019 11.950 -0.957 1.00 0.00 C ATOM 1604 O LYS A 156 -17.478 12.680 -0.086 1.00 0.00 O ATOM 1605 CB LYS A 156 -17.704 12.758 -3.137 1.00 0.00 C ATOM 1606 CG LYS A 156 -16.656 12.558 -4.099 1.00 0.00 C ATOM 1607 CD LYS A 156 -16.976 11.449 -5.070 1.00 0.00 C ATOM 1608 CE LYS A 156 -15.735 11.117 -5.904 1.00 0.00 C ATOM 1609 NZ LYS A 156 -14.555 10.792 -5.039 1.00 0.00 N ATOM 0 H LYS A 156 -19.702 12.265 -2.092 1.00 0.00 H new ATOM 0 HA LYS A 156 -17.380 10.724 -2.620 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -18.655 12.882 -3.655 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -17.520 13.679 -2.584 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -16.490 13.484 -4.650 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -15.727 12.326 -3.578 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -17.309 10.564 -4.528 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -17.795 11.750 -5.723 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -15.951 10.271 -6.557 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -15.492 11.963 -6.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -13.870 10.229 -5.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -14.104 11.674 -4.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -14.871 10.248 -4.211 1.00 0.00 H new ATOM 1623 N ASN A 157 -15.862 11.378 -0.893 1.00 0.00 N ATOM 1624 CA ASN A 157 -14.925 11.623 0.148 1.00 0.00 C ATOM 1625 C ASN A 157 -13.540 11.388 -0.414 1.00 0.00 C ATOM 1626 O ASN A 157 -13.155 10.256 -0.697 1.00 0.00 O ATOM 1627 CB ASN A 157 -15.207 10.724 1.360 1.00 0.00 C ATOM 1628 CG ASN A 157 -14.128 10.793 2.418 1.00 0.00 C ATOM 1629 OD1 ASN A 157 -14.149 11.638 3.301 1.00 0.00 O ATOM 1630 ND2 ASN A 157 -13.205 9.880 2.356 1.00 0.00 N ATOM 0 H ASN A 157 -15.534 10.706 -1.587 1.00 0.00 H new ATOM 0 HA ASN A 157 -15.007 12.651 0.501 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -16.160 11.012 1.803 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -15.311 9.693 1.023 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -12.466 9.853 3.059 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -13.219 9.191 1.604 1.00 0.00 H new ATOM 1637 N ASP A 158 -12.829 12.443 -0.624 1.00 0.00 N ATOM 1638 CA ASP A 158 -11.519 12.382 -1.215 1.00 0.00 C ATOM 1639 C ASP A 158 -10.547 12.986 -0.248 1.00 0.00 C ATOM 1640 O ASP A 158 -10.723 14.119 0.188 1.00 0.00 O ATOM 1641 CB ASP A 158 -11.497 13.133 -2.559 1.00 0.00 C ATOM 1642 CG ASP A 158 -12.406 12.511 -3.612 1.00 0.00 C ATOM 1643 OD1 ASP A 158 -13.630 12.734 -3.575 1.00 0.00 O ATOM 1644 OD2 ASP A 158 -11.924 11.773 -4.498 1.00 0.00 O ATOM 0 H ASP A 158 -13.137 13.387 -0.390 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.244 11.347 -1.418 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -11.798 14.167 -2.394 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -10.475 13.155 -2.938 1.00 0.00 H new ATOM 1649 N PHE A 159 -9.543 12.237 0.106 1.00 0.00 N ATOM 1650 CA PHE A 159 -8.609 12.654 1.128 1.00 0.00 C ATOM 1651 C PHE A 159 -7.255 12.063 0.837 1.00 0.00 C ATOM 1652 O PHE A 159 -7.127 11.252 -0.060 1.00 0.00 O ATOM 1653 CB PHE A 159 -9.109 12.179 2.513 1.00 0.00 C ATOM 1654 CG PHE A 159 -9.137 10.670 2.698 1.00 0.00 C ATOM 1655 CD1 PHE A 159 -9.994 9.874 1.954 1.00 0.00 C ATOM 1656 CD2 PHE A 159 -8.307 10.060 3.620 1.00 0.00 C ATOM 1657 CE1 PHE A 159 -10.016 8.513 2.118 1.00 0.00 C ATOM 1658 CE2 PHE A 159 -8.330 8.692 3.788 1.00 0.00 C ATOM 1659 CZ PHE A 159 -9.184 7.919 3.033 1.00 0.00 C ATOM 0 H PHE A 159 -9.343 11.323 -0.300 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.532 13.741 1.133 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -8.471 12.613 3.283 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -10.114 12.569 2.674 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -10.655 10.333 1.234 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -7.634 10.661 4.214 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -10.688 7.909 1.527 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -7.678 8.226 4.512 1.00 0.00 H new ATOM 0 HZ PHE A 159 -9.199 6.847 3.161 1.00 0.00 H new ATOM 1669 N GLU A 160 -6.270 12.436 1.597 1.00 0.00 N ATOM 1670 CA GLU A 160 -4.942 11.926 1.413 1.00 0.00 C ATOM 1671 C GLU A 160 -4.449 11.369 2.727 1.00 0.00 C ATOM 1672 O GLU A 160 -4.733 11.934 3.781 1.00 0.00 O ATOM 1673 CB GLU A 160 -4.029 13.015 0.847 1.00 0.00 C ATOM 1674 CG GLU A 160 -2.619 12.563 0.560 1.00 0.00 C ATOM 1675 CD GLU A 160 -1.852 13.555 -0.268 1.00 0.00 C ATOM 1676 OE1 GLU A 160 -1.555 14.642 0.225 1.00 0.00 O ATOM 1677 OE2 GLU A 160 -1.500 13.214 -1.418 1.00 0.00 O ATOM 0 H GLU A 160 -6.363 13.103 2.363 1.00 0.00 H new ATOM 0 HA GLU A 160 -4.939 11.116 0.684 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.469 13.398 -0.074 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -3.994 13.845 1.553 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -2.095 12.399 1.502 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -2.647 11.606 0.040 1.00 0.00 H new ATOM 1684 N ILE A 161 -3.786 10.233 2.674 1.00 0.00 N ATOM 1685 CA ILE A 161 -3.320 9.590 3.885 1.00 0.00 C ATOM 1686 C ILE A 161 -1.829 9.740 4.016 1.00 0.00 C ATOM 1687 O ILE A 161 -1.108 9.915 3.012 1.00 0.00 O ATOM 1688 CB ILE A 161 -3.695 8.074 3.963 1.00 0.00 C ATOM 1689 CG1 ILE A 161 -2.861 7.218 3.000 1.00 0.00 C ATOM 1690 CG2 ILE A 161 -5.162 7.890 3.668 1.00 0.00 C ATOM 1691 CD1 ILE A 161 -3.124 5.735 3.138 1.00 0.00 C ATOM 0 H ILE A 161 -3.559 9.738 1.812 1.00 0.00 H new ATOM 0 HA ILE A 161 -3.826 10.092 4.709 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.475 7.738 4.976 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.074 7.524 1.976 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.803 7.410 3.177 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -5.414 6.831 3.724 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -5.752 8.443 4.399 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -5.381 8.262 2.667 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -2.503 5.188 2.429 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -2.884 5.416 4.152 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.175 5.531 2.932 1.00 0.00 H new ATOM 1703 N ASN A 162 -1.363 9.675 5.229 1.00 0.00 N ATOM 1704 CA ASN A 162 0.036 9.787 5.511 1.00 0.00 C ATOM 1705 C ASN A 162 0.437 8.566 6.298 1.00 0.00 C ATOM 1706 O ASN A 162 -0.077 8.329 7.375 1.00 0.00 O ATOM 1707 CB ASN A 162 0.356 11.041 6.366 1.00 0.00 C ATOM 1708 CG ASN A 162 -0.181 12.389 5.860 1.00 0.00 C ATOM 1709 OD1 ASN A 162 -0.459 13.282 6.662 1.00 0.00 O ATOM 1710 ND2 ASN A 162 -0.312 12.562 4.564 1.00 0.00 N ATOM 0 H ASN A 162 -1.947 9.542 6.054 1.00 0.00 H new ATOM 0 HA ASN A 162 0.578 9.873 4.569 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -0.037 10.876 7.369 1.00 0.00 H new ATOM 0 HB3 ASN A 162 1.439 11.121 6.457 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -0.651 13.452 4.200 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -0.075 11.806 3.922 1.00 0.00 H new ATOM 1717 N GLN A 163 1.281 7.755 5.760 1.00 0.00 N ATOM 1718 CA GLN A 163 1.761 6.619 6.501 1.00 0.00 C ATOM 1719 C GLN A 163 3.197 6.417 6.193 1.00 0.00 C ATOM 1720 O GLN A 163 3.644 6.747 5.103 1.00 0.00 O ATOM 1721 CB GLN A 163 1.019 5.329 6.171 1.00 0.00 C ATOM 1722 CG GLN A 163 -0.495 5.372 6.286 1.00 0.00 C ATOM 1723 CD GLN A 163 -1.087 3.987 6.336 1.00 0.00 C ATOM 1724 OE1 GLN A 163 -2.108 3.762 6.945 1.00 0.00 O ATOM 1725 NE2 GLN A 163 -0.441 3.047 5.705 1.00 0.00 N ATOM 0 H GLN A 163 1.657 7.848 4.816 1.00 0.00 H new ATOM 0 HA GLN A 163 1.594 6.836 7.556 1.00 0.00 H new ATOM 0 HB2 GLN A 163 1.276 5.038 5.152 1.00 0.00 H new ATOM 0 HB3 GLN A 163 1.389 4.544 6.830 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -0.777 5.921 7.184 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -0.910 5.915 5.437 1.00 0.00 H new ATOM 0 HE21 GLN A 163 0.417 3.268 5.200 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -0.794 2.090 5.716 1.00 0.00 H new ATOM 1734 N LEU A 164 3.939 5.921 7.125 1.00 0.00 N ATOM 1735 CA LEU A 164 5.275 5.603 6.831 1.00 0.00 C ATOM 1736 C LEU A 164 5.334 4.100 6.620 1.00 0.00 C ATOM 1737 O LEU A 164 4.631 3.334 7.306 1.00 0.00 O ATOM 1738 CB LEU A 164 6.271 6.141 7.911 1.00 0.00 C ATOM 1739 CG LEU A 164 6.707 5.269 9.124 1.00 0.00 C ATOM 1740 CD1 LEU A 164 5.565 4.747 9.953 1.00 0.00 C ATOM 1741 CD2 LEU A 164 7.728 4.179 8.758 1.00 0.00 C ATOM 0 H LEU A 164 3.639 5.733 8.082 1.00 0.00 H new ATOM 0 HA LEU A 164 5.605 6.104 5.921 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.181 6.430 7.386 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.834 7.053 8.318 1.00 0.00 H new ATOM 0 HG LEU A 164 7.233 5.964 9.778 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.956 4.150 10.777 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.992 5.584 10.352 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.918 4.128 9.332 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.988 3.609 9.650 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.295 3.510 8.014 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.626 4.644 8.350 1.00 0.00 H new ATOM 1753 N ILE A 165 6.097 3.692 5.690 1.00 0.00 N ATOM 1754 CA ILE A 165 6.214 2.307 5.328 1.00 0.00 C ATOM 1755 C ILE A 165 7.656 1.877 5.438 1.00 0.00 C ATOM 1756 O ILE A 165 8.560 2.642 5.138 1.00 0.00 O ATOM 1757 CB ILE A 165 5.634 2.022 3.874 1.00 0.00 C ATOM 1758 CG1 ILE A 165 4.146 1.609 3.904 1.00 0.00 C ATOM 1759 CG2 ILE A 165 6.445 0.995 3.095 1.00 0.00 C ATOM 1760 CD1 ILE A 165 3.175 2.649 4.422 1.00 0.00 C ATOM 0 H ILE A 165 6.682 4.314 5.132 1.00 0.00 H new ATOM 0 HA ILE A 165 5.614 1.718 6.021 1.00 0.00 H new ATOM 0 HB ILE A 165 5.717 2.973 3.348 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.846 1.334 2.893 1.00 0.00 H new ATOM 0 HG13 ILE A 165 4.051 0.714 4.519 1.00 0.00 H new ATOM 0 HG21 ILE A 165 5.997 0.846 2.113 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.468 1.353 2.977 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.452 0.050 3.637 1.00 0.00 H new ATOM 0 HD11 ILE A 165 2.162 2.246 4.396 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.435 2.911 5.448 1.00 0.00 H new ATOM 0 HD13 ILE A 165 3.227 3.540 3.796 1.00 0.00 H new ATOM 1772 N GLN A 166 7.873 0.701 5.929 1.00 0.00 N ATOM 1773 CA GLN A 166 9.177 0.161 5.978 1.00 0.00 C ATOM 1774 C GLN A 166 9.276 -0.934 4.935 1.00 0.00 C ATOM 1775 O GLN A 166 8.462 -1.876 4.923 1.00 0.00 O ATOM 1776 CB GLN A 166 9.509 -0.367 7.370 1.00 0.00 C ATOM 1777 CG GLN A 166 10.964 -0.763 7.541 1.00 0.00 C ATOM 1778 CD GLN A 166 11.281 -1.260 8.926 1.00 0.00 C ATOM 1779 OE1 GLN A 166 11.234 -2.452 9.197 1.00 0.00 O ATOM 1780 NE2 GLN A 166 11.576 -0.352 9.814 1.00 0.00 N ATOM 0 H GLN A 166 7.146 0.093 6.306 1.00 0.00 H new ATOM 0 HA GLN A 166 9.906 0.942 5.762 1.00 0.00 H new ATOM 0 HB2 GLN A 166 9.260 0.396 8.107 1.00 0.00 H new ATOM 0 HB3 GLN A 166 8.879 -1.231 7.581 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.211 -1.540 6.817 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.597 0.095 7.315 1.00 0.00 H new ATOM 0 HE21 GLN A 166 11.605 0.632 9.547 1.00 0.00 H new ATOM 0 HE22 GLN A 166 11.778 -0.626 10.776 1.00 0.00 H new ATOM 1789 N ILE A 167 10.233 -0.800 4.069 1.00 0.00 N ATOM 1790 CA ILE A 167 10.464 -1.736 3.007 1.00 0.00 C ATOM 1791 C ILE A 167 11.597 -2.645 3.379 1.00 0.00 C ATOM 1792 O ILE A 167 12.688 -2.197 3.785 1.00 0.00 O ATOM 1793 CB ILE A 167 10.786 -1.021 1.661 1.00 0.00 C ATOM 1794 CG1 ILE A 167 9.535 -0.297 1.134 1.00 0.00 C ATOM 1795 CG2 ILE A 167 11.328 -2.021 0.610 1.00 0.00 C ATOM 1796 CD1 ILE A 167 8.497 -1.224 0.540 1.00 0.00 C ATOM 0 H ILE A 167 10.891 -0.020 4.079 1.00 0.00 H new ATOM 0 HA ILE A 167 9.550 -2.313 2.865 1.00 0.00 H new ATOM 0 HB ILE A 167 11.566 -0.282 1.844 1.00 0.00 H new ATOM 0 HG12 ILE A 167 9.082 0.266 1.950 1.00 0.00 H new ATOM 0 HG13 ILE A 167 9.837 0.427 0.377 1.00 0.00 H new ATOM 0 HG21 ILE A 167 11.543 -1.492 -0.318 1.00 0.00 H new ATOM 0 HG22 ILE A 167 12.241 -2.483 0.985 1.00 0.00 H new ATOM 0 HG23 ILE A 167 10.581 -2.793 0.423 1.00 0.00 H new ATOM 0 HD11 ILE A 167 7.645 -0.640 0.191 1.00 0.00 H new ATOM 0 HD12 ILE A 167 8.932 -1.768 -0.298 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.165 -1.932 1.299 1.00 0.00 H new ATOM 1808 N LYS A 168 11.341 -3.899 3.275 1.00 0.00 N ATOM 1809 CA LYS A 168 12.298 -4.885 3.523 1.00 0.00 C ATOM 1810 C LYS A 168 11.883 -6.120 2.832 1.00 0.00 C ATOM 1811 O LYS A 168 10.697 -6.402 2.745 1.00 0.00 O ATOM 1812 CB LYS A 168 12.422 -5.147 4.983 1.00 0.00 C ATOM 1813 CG LYS A 168 13.601 -6.018 5.277 1.00 0.00 C ATOM 1814 CD LYS A 168 13.821 -6.150 6.721 1.00 0.00 C ATOM 1815 CE LYS A 168 14.153 -4.828 7.355 1.00 0.00 C ATOM 1816 NZ LYS A 168 14.592 -4.973 8.764 1.00 0.00 N ATOM 0 H LYS A 168 10.428 -4.266 3.006 1.00 0.00 H new ATOM 0 HA LYS A 168 13.267 -4.548 3.156 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.522 -4.202 5.518 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.513 -5.625 5.348 1.00 0.00 H new ATOM 0 HG2 LYS A 168 13.445 -7.004 4.839 1.00 0.00 H new ATOM 0 HG3 LYS A 168 14.491 -5.598 4.808 1.00 0.00 H new ATOM 0 HD2 LYS A 168 12.928 -6.564 7.189 1.00 0.00 H new ATOM 0 HD3 LYS A 168 14.632 -6.855 6.903 1.00 0.00 H new ATOM 0 HE2 LYS A 168 14.940 -4.340 6.780 1.00 0.00 H new ATOM 0 HE3 LYS A 168 13.279 -4.178 7.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 14.810 -4.035 9.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 13.833 -5.415 9.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 15.442 -5.571 8.803 1.00 0.00 H new ATOM 1830 N ASN A 169 12.852 -6.835 2.302 1.00 0.00 N ATOM 1831 CA ASN A 169 12.630 -8.124 1.638 1.00 0.00 C ATOM 1832 C ASN A 169 11.711 -7.931 0.444 1.00 0.00 C ATOM 1833 O ASN A 169 10.881 -8.803 0.134 1.00 0.00 O ATOM 1834 CB ASN A 169 11.958 -9.051 2.656 1.00 0.00 C ATOM 1835 CG ASN A 169 12.314 -10.497 2.505 1.00 0.00 C ATOM 1836 OD1 ASN A 169 11.634 -11.261 1.812 1.00 0.00 O ATOM 1837 ND2 ASN A 169 13.366 -10.880 3.174 1.00 0.00 N ATOM 0 H ASN A 169 13.830 -6.544 2.314 1.00 0.00 H new ATOM 0 HA ASN A 169 13.572 -8.547 1.289 1.00 0.00 H new ATOM 0 HB2 ASN A 169 12.230 -8.725 3.660 1.00 0.00 H new ATOM 0 HB3 ASN A 169 10.877 -8.944 2.568 1.00 0.00 H new ATOM 0 HD21 ASN A 169 13.665 -11.855 3.141 1.00 0.00 H new ATOM 0 HD22 ASN A 169 13.890 -10.205 3.730 1.00 0.00 H new ATOM 1844 N GLN A 170 11.893 -6.774 -0.227 1.00 0.00 N ATOM 1845 CA GLN A 170 11.159 -6.402 -1.441 1.00 0.00 C ATOM 1846 C GLN A 170 9.696 -6.270 -1.195 1.00 0.00 C ATOM 1847 O GLN A 170 8.892 -6.429 -2.101 1.00 0.00 O ATOM 1848 CB GLN A 170 11.431 -7.375 -2.556 1.00 0.00 C ATOM 1849 CG GLN A 170 12.836 -7.291 -3.042 1.00 0.00 C ATOM 1850 CD GLN A 170 12.946 -6.576 -4.380 1.00 0.00 C ATOM 1851 OE1 GLN A 170 12.899 -7.196 -5.440 1.00 0.00 O ATOM 1852 NE2 GLN A 170 13.101 -5.274 -4.345 1.00 0.00 N ATOM 0 H GLN A 170 12.565 -6.066 0.069 1.00 0.00 H new ATOM 0 HA GLN A 170 11.523 -5.421 -1.746 1.00 0.00 H new ATOM 0 HB2 GLN A 170 11.227 -8.388 -2.210 1.00 0.00 H new ATOM 0 HB3 GLN A 170 10.749 -7.178 -3.383 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.442 -6.768 -2.303 1.00 0.00 H new ATOM 0 HG3 GLN A 170 13.246 -8.297 -3.136 1.00 0.00 H new ATOM 0 HE21 GLN A 170 13.136 -4.788 -3.449 1.00 0.00 H new ATOM 0 HE22 GLN A 170 13.186 -4.747 -5.214 1.00 0.00 H new ATOM 1861 N LYS A 171 9.345 -5.955 0.019 1.00 0.00 N ATOM 1862 CA LYS A 171 7.986 -5.725 0.341 1.00 0.00 C ATOM 1863 C LYS A 171 7.835 -4.884 1.579 1.00 0.00 C ATOM 1864 O LYS A 171 8.832 -4.502 2.204 1.00 0.00 O ATOM 1865 CB LYS A 171 7.222 -7.030 0.419 1.00 0.00 C ATOM 1866 CG LYS A 171 7.930 -8.136 1.097 1.00 0.00 C ATOM 1867 CD LYS A 171 7.064 -9.360 1.093 1.00 0.00 C ATOM 1868 CE LYS A 171 7.798 -10.504 1.675 1.00 0.00 C ATOM 1869 NZ LYS A 171 9.020 -10.827 0.867 1.00 0.00 N ATOM 0 H LYS A 171 9.994 -5.854 0.799 1.00 0.00 H new ATOM 0 HA LYS A 171 7.542 -5.144 -0.467 1.00 0.00 H new ATOM 0 HB2 LYS A 171 6.281 -6.851 0.938 1.00 0.00 H new ATOM 0 HB3 LYS A 171 6.972 -7.347 -0.594 1.00 0.00 H new ATOM 0 HG2 LYS A 171 8.873 -8.343 0.591 1.00 0.00 H new ATOM 0 HG3 LYS A 171 8.173 -7.853 2.121 1.00 0.00 H new ATOM 0 HD2 LYS A 171 6.154 -9.173 1.664 1.00 0.00 H new ATOM 0 HD3 LYS A 171 6.758 -9.595 0.074 1.00 0.00 H new ATOM 0 HE2 LYS A 171 8.087 -10.272 2.700 1.00 0.00 H new ATOM 0 HE3 LYS A 171 7.145 -11.376 1.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 8.938 -11.790 0.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 9.107 -10.149 0.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 9.863 -10.766 1.473 1.00 0.00 H new ATOM 1883 N ILE A 172 6.622 -4.544 1.904 1.00 0.00 N ATOM 1884 CA ILE A 172 6.356 -3.806 3.096 1.00 0.00 C ATOM 1885 C ILE A 172 6.438 -4.751 4.259 1.00 0.00 C ATOM 1886 O ILE A 172 5.825 -5.815 4.259 1.00 0.00 O ATOM 1887 CB ILE A 172 4.967 -3.073 3.101 1.00 0.00 C ATOM 1888 CG1 ILE A 172 4.884 -2.001 2.026 1.00 0.00 C ATOM 1889 CG2 ILE A 172 4.651 -2.461 4.450 1.00 0.00 C ATOM 1890 CD1 ILE A 172 4.349 -2.483 0.724 1.00 0.00 C ATOM 0 H ILE A 172 5.795 -4.771 1.351 1.00 0.00 H new ATOM 0 HA ILE A 172 7.104 -3.016 3.162 1.00 0.00 H new ATOM 0 HB ILE A 172 4.224 -3.841 2.885 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.253 -1.189 2.387 1.00 0.00 H new ATOM 0 HG13 ILE A 172 5.879 -1.585 1.866 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.681 -1.965 4.406 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.624 -3.244 5.208 1.00 0.00 H new ATOM 0 HG23 ILE A 172 5.420 -1.733 4.708 1.00 0.00 H new ATOM 0 HD11 ILE A 172 4.323 -1.657 0.013 1.00 0.00 H new ATOM 0 HD12 ILE A 172 4.991 -3.274 0.337 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.341 -2.871 0.866 1.00 0.00 H new ATOM 1902 N THR A 173 7.214 -4.398 5.209 1.00 0.00 N ATOM 1903 CA THR A 173 7.371 -5.209 6.367 1.00 0.00 C ATOM 1904 C THR A 173 6.674 -4.556 7.556 1.00 0.00 C ATOM 1905 O THR A 173 6.397 -5.209 8.558 1.00 0.00 O ATOM 1906 CB THR A 173 8.871 -5.480 6.654 1.00 0.00 C ATOM 1907 OG1 THR A 173 9.041 -6.343 7.783 1.00 0.00 O ATOM 1908 CG2 THR A 173 9.612 -4.185 6.876 1.00 0.00 C ATOM 0 H THR A 173 7.763 -3.538 5.213 1.00 0.00 H new ATOM 0 HA THR A 173 6.901 -6.177 6.190 1.00 0.00 H new ATOM 0 HB THR A 173 9.287 -5.981 5.780 1.00 0.00 H new ATOM 0 HG1 THR A 173 9.997 -6.496 7.937 1.00 0.00 H new ATOM 0 HG21 THR A 173 10.662 -4.397 7.076 1.00 0.00 H new ATOM 0 HG22 THR A 173 9.530 -3.562 5.985 1.00 0.00 H new ATOM 0 HG23 THR A 173 9.179 -3.660 7.727 1.00 0.00 H new ATOM 1916 N GLN A 174 6.368 -3.274 7.419 1.00 0.00 N ATOM 1917 CA GLN A 174 5.685 -2.528 8.452 1.00 0.00 C ATOM 1918 C GLN A 174 5.135 -1.263 7.836 1.00 0.00 C ATOM 1919 O GLN A 174 5.780 -0.672 6.974 1.00 0.00 O ATOM 1920 CB GLN A 174 6.639 -2.112 9.567 1.00 0.00 C ATOM 1921 CG GLN A 174 5.921 -1.534 10.776 1.00 0.00 C ATOM 1922 CD GLN A 174 6.745 -0.516 11.506 1.00 0.00 C ATOM 1923 OE1 GLN A 174 7.521 -0.834 12.387 1.00 0.00 O ATOM 1924 NE2 GLN A 174 6.536 0.732 11.169 1.00 0.00 N ATOM 0 H GLN A 174 6.588 -2.727 6.587 1.00 0.00 H new ATOM 0 HA GLN A 174 4.902 -3.162 8.869 1.00 0.00 H new ATOM 0 HB2 GLN A 174 7.225 -2.977 9.878 1.00 0.00 H new ATOM 0 HB3 GLN A 174 7.341 -1.373 9.181 1.00 0.00 H new ATOM 0 HG2 GLN A 174 4.986 -1.075 10.453 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.660 -2.342 11.459 1.00 0.00 H new ATOM 0 HE21 GLN A 174 5.876 0.955 10.424 1.00 0.00 H new ATOM 0 HE22 GLN A 174 7.033 1.481 11.652 1.00 0.00 H new ATOM 1933 N ARG A 175 3.959 -0.873 8.226 1.00 0.00 N ATOM 1934 CA ARG A 175 3.405 0.379 7.820 1.00 0.00 C ATOM 1935 C ARG A 175 2.779 0.986 9.059 1.00 0.00 C ATOM 1936 O ARG A 175 2.304 0.254 9.918 1.00 0.00 O ATOM 1937 CB ARG A 175 2.337 0.182 6.727 1.00 0.00 C ATOM 1938 CG ARG A 175 1.100 -0.525 7.220 1.00 0.00 C ATOM 1939 CD ARG A 175 0.036 -0.753 6.165 1.00 0.00 C ATOM 1940 NE ARG A 175 -1.097 -1.400 6.803 1.00 0.00 N ATOM 1941 CZ ARG A 175 -2.397 -1.398 6.478 1.00 0.00 C ATOM 1942 NH1 ARG A 175 -2.859 -0.856 5.352 1.00 0.00 N ATOM 1943 NH2 ARG A 175 -3.238 -1.951 7.310 1.00 0.00 N ATOM 0 H ARG A 175 3.354 -1.420 8.839 1.00 0.00 H new ATOM 0 HA ARG A 175 4.175 1.026 7.399 1.00 0.00 H new ATOM 0 HB2 ARG A 175 2.055 1.155 6.325 1.00 0.00 H new ATOM 0 HB3 ARG A 175 2.770 -0.389 5.905 1.00 0.00 H new ATOM 0 HG2 ARG A 175 1.391 -1.489 7.637 1.00 0.00 H new ATOM 0 HG3 ARG A 175 0.666 0.056 8.034 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -0.268 0.194 5.719 1.00 0.00 H new ATOM 0 HD3 ARG A 175 0.426 -1.375 5.359 1.00 0.00 H new ATOM 0 HE ARG A 175 -0.865 -1.945 7.634 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -2.214 -0.418 4.694 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -3.858 -0.879 5.148 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -2.898 -2.367 8.177 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -4.235 -1.966 7.093 1.00 0.00 H new ATOM 1957 N THR A 176 2.858 2.264 9.225 1.00 0.00 N ATOM 1958 CA THR A 176 2.186 2.872 10.345 1.00 0.00 C ATOM 1959 C THR A 176 1.602 4.207 9.935 1.00 0.00 C ATOM 1960 O THR A 176 2.292 5.025 9.312 1.00 0.00 O ATOM 1961 CB THR A 176 3.143 3.035 11.550 1.00 0.00 C ATOM 1962 OG1 THR A 176 3.783 1.779 11.814 1.00 0.00 O ATOM 1963 CG2 THR A 176 2.392 3.475 12.799 1.00 0.00 C ATOM 0 H THR A 176 3.368 2.905 8.618 1.00 0.00 H new ATOM 0 HA THR A 176 1.374 2.216 10.658 1.00 0.00 H new ATOM 0 HB THR A 176 3.878 3.800 11.300 1.00 0.00 H new ATOM 0 HG1 THR A 176 4.392 1.876 12.576 1.00 0.00 H new ATOM 0 HG21 THR A 176 3.093 3.580 13.627 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.905 4.432 12.612 1.00 0.00 H new ATOM 0 HG23 THR A 176 1.640 2.728 13.053 1.00 0.00 H new ATOM 1971 N THR A 177 0.326 4.381 10.206 1.00 0.00 N ATOM 1972 CA THR A 177 -0.350 5.616 9.937 1.00 0.00 C ATOM 1973 C THR A 177 0.230 6.728 10.807 1.00 0.00 C ATOM 1974 O THR A 177 0.445 6.553 12.011 1.00 0.00 O ATOM 1975 CB THR A 177 -1.906 5.490 10.109 1.00 0.00 C ATOM 1976 OG1 THR A 177 -2.559 6.730 9.814 1.00 0.00 O ATOM 1977 CG2 THR A 177 -2.293 5.026 11.515 1.00 0.00 C ATOM 0 H THR A 177 -0.267 3.662 10.621 1.00 0.00 H new ATOM 0 HA THR A 177 -0.182 5.873 8.891 1.00 0.00 H new ATOM 0 HB THR A 177 -2.238 4.733 9.399 1.00 0.00 H new ATOM 0 HG1 THR A 177 -3.527 6.625 9.927 1.00 0.00 H new ATOM 0 HG21 THR A 177 -3.378 4.953 11.588 1.00 0.00 H new ATOM 0 HG22 THR A 177 -1.850 4.050 11.711 1.00 0.00 H new ATOM 0 HG23 THR A 177 -1.927 5.744 12.249 1.00 0.00 H new ATOM 1985 N ILE A 178 0.544 7.818 10.173 1.00 0.00 N ATOM 1986 CA ILE A 178 1.126 8.973 10.820 1.00 0.00 C ATOM 1987 C ILE A 178 0.446 10.206 10.271 1.00 0.00 C ATOM 1988 O ILE A 178 -0.358 10.106 9.363 1.00 0.00 O ATOM 1989 CB ILE A 178 2.655 9.105 10.552 1.00 0.00 C ATOM 1990 CG1 ILE A 178 2.926 9.283 9.064 1.00 0.00 C ATOM 1991 CG2 ILE A 178 3.421 7.908 11.091 1.00 0.00 C ATOM 1992 CD1 ILE A 178 4.316 9.736 8.772 1.00 0.00 C ATOM 0 H ILE A 178 0.403 7.939 9.170 1.00 0.00 H new ATOM 0 HA ILE A 178 0.985 8.862 11.895 1.00 0.00 H new ATOM 0 HB ILE A 178 3.006 9.991 11.080 1.00 0.00 H new ATOM 0 HG12 ILE A 178 2.743 8.338 8.552 1.00 0.00 H new ATOM 0 HG13 ILE A 178 2.221 10.008 8.657 1.00 0.00 H new ATOM 0 HG21 ILE A 178 4.484 8.034 10.886 1.00 0.00 H new ATOM 0 HG22 ILE A 178 3.265 7.831 12.167 1.00 0.00 H new ATOM 0 HG23 ILE A 178 3.064 6.999 10.607 1.00 0.00 H new ATOM 0 HD11 ILE A 178 4.445 9.844 7.695 1.00 0.00 H new ATOM 0 HD12 ILE A 178 4.495 10.696 9.257 1.00 0.00 H new ATOM 0 HD13 ILE A 178 5.026 9.000 9.150 1.00 0.00 H new