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= 0.029 K(o=0.98,f=-0.12) USER MOD Set 1.2: A 176 THR OG1 : rot -25:sc= 0.953 USER MOD Set 2.1: A 71 TYR OH : rot 124:sc= -0.818 USER MOD Set 2.2: A 163 GLN : amide:sc= -0.798 X(o=-1.6,f=-2) USER MOD Set 3.1: A 82 LYS NZ :NH3+ 166:sc= 1.18 (180deg=0) USER MOD Set 3.2: A 106 ASN : amide:sc= 0.988 K(o=2.2,f=-7.2!) USER MOD Set 4.1: A 77 TYR OH : rot 180:sc= 0.527 USER MOD Set 4.2: A 81 GLN : amide:sc= -4.72! C(o=-3.1!,f=-4.5!) USER MOD Set 4.3: A 121 SER OG : rot 128:sc= 1.31 USER MOD Set 4.4: A 150 GLN : amide:sc= -0.184 K(o=-3.1,f=-2.5) USER MOD Set 5.1: A 60 GLN : amide:sc= -1.13! K(o=0.096!,f=-1.3) USER MOD Set 5.2: A 63 SER OG : rot 171:sc= -0.0293 USER MOD Set 5.3: A 142 TYR OH : rot -158:sc= 1.26 USER MOD Single : A 61 SER OG : rot 180:sc= 0.0563 USER MOD Single : A 65 LYS NZ :NH3+ -147:sc= 0.992 (180deg=0.461) USER MOD Single : A 68 LYS NZ :NH3+ -121:sc= 1.16 (180deg=-0.564) USER MOD Single : A 72 LYS NZ :NH3+ -165:sc= 2.03 (180deg=0.859!) USER MOD Single : A 73 THR OG1 : rot 64:sc= 1.25 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= 0.458 K(o=0.46,f=-0.13) USER MOD Single : A 79 LYS NZ :NH3+ 171:sc= -0.998 (180deg=-1.56!) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -179:sc= 0.891 (180deg=0.825) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.978 USER MOD Single : A 96 ASN : amide:sc= -0.074 X(o=-0.074,f=0) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0.109 X(o=0.11,f=0) USER MOD Single : A 102 GLN : amide:sc= -1.54 K(o=-1.5,f=-3.8!) USER MOD Single : A 103 ASN : amide:sc= 1.24 K(o=1.2,f=-0.052) USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 LYS NZ :NH3+ -171:sc= 2.23 (180deg=2.15) USER MOD Single : A 122 SER OG : rot 180:sc= -0.101 USER MOD Single : A 124 ASN : amide:sc= -0.969 K(o=-0.97,f=-3.4!) USER MOD Single : A 126 ASN : amide:sc= -0.458 X(o=-0.46,f=-0.045) USER MOD Single : A 129 LYS NZ :NH3+ 162:sc= 1.34 (180deg=1.32!) USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 GLN : amide:sc= -1.68! K(o=-1.7!,f=-0.087) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 HIS : no HE2:sc= 1.13 K(o=1.1,f=-5.6!) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 168:sc= 1.24 (180deg=1.18) USER MOD Single : A 157 ASN : amide:sc= -0.0983 X(o=-0.098,f=0) USER MOD Single : A 162 ASN : amide:sc= -0.369 X(o=-0.37,f=-0.02) USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 168 LYS NZ :NH3+ 164:sc= -0.0457 (180deg=-0.285) USER MOD Single : A 169 ASN : amide:sc= -0.877 K(o=-0.88,f=-0.067) USER MOD Single : A 170 GLN : amide:sc= -0.135 X(o=-0.14,f=-0.16) USER MOD Single : A 171 LYS NZ :NH3+ -145:sc= 0.0477 (180deg=-1.11!) USER MOD Single : A 173 THR OG1 : rot -28:sc= 0.138 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N GLN A 60 15.239 2.773 -4.523 1.00 0.00 N ATOM 57 CA GLN A 60 14.184 3.754 -4.398 1.00 0.00 C ATOM 58 C GLN A 60 12.986 3.386 -5.256 1.00 0.00 C ATOM 59 O GLN A 60 11.896 3.222 -4.745 1.00 0.00 O ATOM 60 CB GLN A 60 14.688 5.133 -4.814 1.00 0.00 C ATOM 61 CG GLN A 60 15.824 5.678 -3.973 1.00 0.00 C ATOM 62 CD GLN A 60 15.418 5.994 -2.564 1.00 0.00 C ATOM 63 OE1 GLN A 60 15.508 5.166 -1.676 1.00 0.00 O ATOM 64 NE2 GLN A 60 14.959 7.190 -2.353 1.00 0.00 N ATOM 0 HA GLN A 60 13.877 3.773 -3.352 1.00 0.00 H new ATOM 0 HB2 GLN A 60 15.015 5.086 -5.853 1.00 0.00 H new ATOM 0 HB3 GLN A 60 13.856 5.835 -4.773 1.00 0.00 H new ATOM 0 HG2 GLN A 60 16.636 4.951 -3.956 1.00 0.00 H new ATOM 0 HG3 GLN A 60 16.214 6.581 -4.443 1.00 0.00 H new ATOM 0 HE21 GLN A 60 14.899 7.856 -3.123 1.00 0.00 H new ATOM 0 HE22 GLN A 60 14.659 7.463 -1.417 1.00 0.00 H new ATOM 73 N SER A 61 13.231 3.150 -6.521 1.00 0.00 N ATOM 74 CA SER A 61 12.181 2.838 -7.465 1.00 0.00 C ATOM 75 C SER A 61 11.522 1.494 -7.155 1.00 0.00 C ATOM 76 O SER A 61 10.295 1.363 -7.243 1.00 0.00 O ATOM 77 CB SER A 61 12.771 2.847 -8.854 1.00 0.00 C ATOM 78 OG SER A 61 14.007 2.141 -8.858 1.00 0.00 O ATOM 0 H SER A 61 14.166 3.168 -6.928 1.00 0.00 H new ATOM 0 HA SER A 61 11.396 3.590 -7.391 1.00 0.00 H new ATOM 0 HB2 SER A 61 12.077 2.387 -9.557 1.00 0.00 H new ATOM 0 HB3 SER A 61 12.927 3.873 -9.186 1.00 0.00 H new ATOM 0 HG SER A 61 14.385 2.148 -9.762 1.00 0.00 H new ATOM 84 N GLU A 62 12.336 0.500 -6.794 1.00 0.00 N ATOM 85 CA GLU A 62 11.824 -0.804 -6.418 1.00 0.00 C ATOM 86 C GLU A 62 10.923 -0.676 -5.206 1.00 0.00 C ATOM 87 O GLU A 62 9.789 -1.107 -5.221 1.00 0.00 O ATOM 88 CB GLU A 62 12.936 -1.794 -6.076 1.00 0.00 C ATOM 89 CG GLU A 62 13.816 -2.270 -7.218 1.00 0.00 C ATOM 90 CD GLU A 62 14.498 -3.572 -6.836 1.00 0.00 C ATOM 91 OE1 GLU A 62 13.787 -4.534 -6.577 1.00 0.00 O ATOM 92 OE2 GLU A 62 15.750 -3.682 -6.793 1.00 0.00 O ATOM 0 H GLU A 62 13.352 0.581 -6.757 1.00 0.00 H new ATOM 0 HA GLU A 62 11.275 -1.182 -7.280 1.00 0.00 H new ATOM 0 HB2 GLU A 62 13.578 -1.335 -5.324 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.479 -2.669 -5.614 1.00 0.00 H new ATOM 0 HG2 GLU A 62 13.215 -2.414 -8.116 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.564 -1.513 -7.453 1.00 0.00 H new ATOM 99 N SER A 63 11.432 -0.043 -4.196 1.00 0.00 N ATOM 100 CA SER A 63 10.738 0.145 -2.961 1.00 0.00 C ATOM 101 C SER A 63 9.467 0.942 -3.180 1.00 0.00 C ATOM 102 O SER A 63 8.404 0.543 -2.707 1.00 0.00 O ATOM 103 CB SER A 63 11.648 0.838 -1.975 1.00 0.00 C ATOM 104 OG SER A 63 12.841 0.086 -1.768 1.00 0.00 O ATOM 0 H SER A 63 12.366 0.368 -4.208 1.00 0.00 H new ATOM 0 HA SER A 63 10.453 -0.826 -2.556 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.900 1.833 -2.343 1.00 0.00 H new ATOM 0 HB3 SER A 63 11.128 0.971 -1.026 1.00 0.00 H new ATOM 0 HG SER A 63 13.473 0.615 -1.238 1.00 0.00 H new ATOM 110 N GLU A 64 9.568 2.022 -3.963 1.00 0.00 N ATOM 111 CA GLU A 64 8.426 2.847 -4.280 1.00 0.00 C ATOM 112 C GLU A 64 7.374 2.053 -4.934 1.00 0.00 C ATOM 113 O GLU A 64 6.226 2.116 -4.542 1.00 0.00 O ATOM 114 CB GLU A 64 8.736 3.995 -5.223 1.00 0.00 C ATOM 115 CG GLU A 64 9.429 5.200 -4.655 1.00 0.00 C ATOM 116 CD GLU A 64 9.398 6.300 -5.681 1.00 0.00 C ATOM 117 OE1 GLU A 64 8.346 6.995 -5.779 1.00 0.00 O ATOM 118 OE2 GLU A 64 10.341 6.414 -6.458 1.00 0.00 O ATOM 0 H GLU A 64 10.442 2.336 -4.385 1.00 0.00 H new ATOM 0 HA GLU A 64 8.108 3.250 -3.318 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.352 3.606 -6.034 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.797 4.327 -5.667 1.00 0.00 H new ATOM 0 HG2 GLU A 64 8.935 5.523 -3.739 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.459 4.956 -4.393 1.00 0.00 H new ATOM 125 N LYS A 65 7.770 1.289 -5.923 1.00 0.00 N ATOM 126 CA LYS A 65 6.833 0.568 -6.716 1.00 0.00 C ATOM 127 C LYS A 65 6.094 -0.452 -5.871 1.00 0.00 C ATOM 128 O LYS A 65 4.944 -0.608 -6.040 1.00 0.00 O ATOM 129 CB LYS A 65 7.505 -0.077 -7.936 1.00 0.00 C ATOM 130 CG LYS A 65 8.140 -1.433 -7.683 1.00 0.00 C ATOM 131 CD LYS A 65 8.931 -1.924 -8.867 1.00 0.00 C ATOM 132 CE LYS A 65 8.069 -2.035 -10.141 1.00 0.00 C ATOM 133 NZ LYS A 65 6.853 -2.894 -9.960 1.00 0.00 N ATOM 0 H LYS A 65 8.745 1.157 -6.191 1.00 0.00 H new ATOM 0 HA LYS A 65 6.099 1.275 -7.101 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.762 -0.184 -8.726 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.272 0.602 -8.309 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.794 -1.369 -6.813 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.361 -2.157 -7.443 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.763 -1.245 -9.052 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.360 -2.899 -8.635 1.00 0.00 H new ATOM 0 HE2 LYS A 65 7.758 -1.037 -10.449 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.677 -2.443 -10.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 6.638 -3.383 -10.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 7.032 -3.596 -9.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 6.045 -2.299 -9.688 1.00 0.00 H new ATOM 147 N ILE A 66 6.774 -1.058 -4.900 1.00 0.00 N ATOM 148 CA ILE A 66 6.159 -2.077 -4.036 1.00 0.00 C ATOM 149 C ILE A 66 5.072 -1.423 -3.195 1.00 0.00 C ATOM 150 O ILE A 66 3.968 -1.957 -3.035 1.00 0.00 O ATOM 151 CB ILE A 66 7.225 -2.732 -3.120 1.00 0.00 C ATOM 152 CG1 ILE A 66 8.279 -3.441 -3.965 1.00 0.00 C ATOM 153 CG2 ILE A 66 6.590 -3.696 -2.140 1.00 0.00 C ATOM 154 CD1 ILE A 66 9.566 -3.722 -3.233 1.00 0.00 C ATOM 0 H ILE A 66 7.753 -0.864 -4.687 1.00 0.00 H new ATOM 0 HA ILE A 66 5.722 -2.859 -4.657 1.00 0.00 H new ATOM 0 HB ILE A 66 7.708 -1.944 -2.543 1.00 0.00 H new ATOM 0 HG12 ILE A 66 7.866 -4.383 -4.327 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.498 -2.831 -4.841 1.00 0.00 H new ATOM 0 HG21 ILE A 66 7.363 -4.139 -1.512 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.876 -3.161 -1.514 1.00 0.00 H new ATOM 0 HG23 ILE A 66 6.073 -4.484 -2.688 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.262 -4.227 -3.902 1.00 0.00 H new ATOM 0 HD12 ILE A 66 10.004 -2.783 -2.894 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.363 -4.359 -2.372 1.00 0.00 H new ATOM 166 N ILE A 67 5.383 -0.241 -2.714 1.00 0.00 N ATOM 167 CA ILE A 67 4.454 0.560 -1.954 1.00 0.00 C ATOM 168 C ILE A 67 3.292 0.956 -2.860 1.00 0.00 C ATOM 169 O ILE A 67 2.120 0.866 -2.483 1.00 0.00 O ATOM 170 CB ILE A 67 5.147 1.839 -1.452 1.00 0.00 C ATOM 171 CG1 ILE A 67 6.382 1.479 -0.628 1.00 0.00 C ATOM 172 CG2 ILE A 67 4.177 2.652 -0.624 1.00 0.00 C ATOM 173 CD1 ILE A 67 7.279 2.649 -0.287 1.00 0.00 C ATOM 0 H ILE A 67 6.297 0.194 -2.841 1.00 0.00 H new ATOM 0 HA ILE A 67 4.097 -0.016 -1.100 1.00 0.00 H new ATOM 0 HB ILE A 67 5.466 2.434 -2.308 1.00 0.00 H new ATOM 0 HG12 ILE A 67 6.058 1.005 0.299 1.00 0.00 H new ATOM 0 HG13 ILE A 67 6.965 0.740 -1.177 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.671 3.557 -0.270 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.316 2.923 -1.235 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.844 2.062 0.230 1.00 0.00 H new ATOM 0 HD11 ILE A 67 8.129 2.298 0.299 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.638 3.112 -1.206 1.00 0.00 H new ATOM 0 HD13 ILE A 67 6.717 3.381 0.293 1.00 0.00 H new ATOM 185 N LYS A 68 3.638 1.368 -4.057 1.00 0.00 N ATOM 186 CA LYS A 68 2.675 1.764 -5.048 1.00 0.00 C ATOM 187 C LYS A 68 1.780 0.615 -5.446 1.00 0.00 C ATOM 188 O LYS A 68 0.587 0.810 -5.555 1.00 0.00 O ATOM 189 CB LYS A 68 3.349 2.443 -6.250 1.00 0.00 C ATOM 190 CG LYS A 68 3.985 3.765 -5.857 1.00 0.00 C ATOM 191 CD LYS A 68 4.810 4.415 -6.952 1.00 0.00 C ATOM 192 CE LYS A 68 5.385 5.722 -6.420 1.00 0.00 C ATOM 193 NZ LYS A 68 6.381 6.352 -7.328 1.00 0.00 N ATOM 0 H LYS A 68 4.606 1.437 -4.370 1.00 0.00 H new ATOM 0 HA LYS A 68 2.024 2.514 -4.598 1.00 0.00 H new ATOM 0 HB2 LYS A 68 4.109 1.781 -6.664 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.612 2.612 -7.035 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.199 4.456 -5.553 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.621 3.603 -4.987 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.614 3.749 -7.266 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.192 4.604 -7.830 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.569 6.424 -6.248 1.00 0.00 H new ATOM 0 HE3 LYS A 68 5.854 5.535 -5.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.289 6.452 -6.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.510 5.755 -8.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 6.041 7.291 -7.619 1.00 0.00 H new ATOM 207 N GLU A 69 2.340 -0.593 -5.589 1.00 0.00 N ATOM 208 CA GLU A 69 1.549 -1.755 -5.916 1.00 0.00 C ATOM 209 C GLU A 69 0.592 -2.006 -4.758 1.00 0.00 C ATOM 210 O GLU A 69 -0.587 -2.216 -4.965 1.00 0.00 O ATOM 211 CB GLU A 69 2.390 -3.036 -6.098 1.00 0.00 C ATOM 212 CG GLU A 69 3.625 -2.991 -7.002 1.00 0.00 C ATOM 213 CD GLU A 69 3.428 -2.554 -8.445 1.00 0.00 C ATOM 214 OE1 GLU A 69 2.286 -2.381 -8.897 1.00 0.00 O ATOM 215 OE2 GLU A 69 4.469 -2.387 -9.148 1.00 0.00 O ATOM 0 H GLU A 69 3.337 -0.777 -5.481 1.00 0.00 H new ATOM 0 HA GLU A 69 1.044 -1.549 -6.860 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.717 -3.358 -5.109 1.00 0.00 H new ATOM 0 HB3 GLU A 69 1.728 -3.812 -6.483 1.00 0.00 H new ATOM 0 HG2 GLU A 69 4.352 -2.320 -6.544 1.00 0.00 H new ATOM 0 HG3 GLU A 69 4.071 -3.986 -7.010 1.00 0.00 H new ATOM 222 N PHE A 70 1.131 -1.940 -3.524 1.00 0.00 N ATOM 223 CA PHE A 70 0.375 -2.197 -2.285 1.00 0.00 C ATOM 224 C PHE A 70 -0.855 -1.308 -2.208 1.00 0.00 C ATOM 225 O PHE A 70 -1.985 -1.794 -2.083 1.00 0.00 O ATOM 226 CB PHE A 70 1.278 -1.944 -1.047 1.00 0.00 C ATOM 227 CG PHE A 70 0.635 -2.237 0.302 1.00 0.00 C ATOM 228 CD1 PHE A 70 -0.125 -1.275 0.967 1.00 0.00 C ATOM 229 CD2 PHE A 70 0.799 -3.468 0.903 1.00 0.00 C ATOM 230 CE1 PHE A 70 -0.705 -1.548 2.194 1.00 0.00 C ATOM 231 CE2 PHE A 70 0.220 -3.740 2.131 1.00 0.00 C ATOM 232 CZ PHE A 70 -0.532 -2.784 2.774 1.00 0.00 C ATOM 0 H PHE A 70 2.110 -1.705 -3.360 1.00 0.00 H new ATOM 0 HA PHE A 70 0.053 -3.238 -2.293 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.176 -2.555 -1.143 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.598 -0.902 -1.059 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -0.263 -0.303 0.518 1.00 0.00 H new ATOM 0 HD2 PHE A 70 1.386 -4.229 0.410 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -1.292 -0.793 2.695 1.00 0.00 H new ATOM 0 HE2 PHE A 70 0.360 -4.709 2.587 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.985 -3.003 3.730 1.00 0.00 H new ATOM 242 N TYR A 71 -0.632 -0.019 -2.327 1.00 0.00 N ATOM 243 CA TYR A 71 -1.700 0.955 -2.234 1.00 0.00 C ATOM 244 C TYR A 71 -2.636 0.865 -3.415 1.00 0.00 C ATOM 245 O TYR A 71 -3.838 0.932 -3.245 1.00 0.00 O ATOM 246 CB TYR A 71 -1.154 2.375 -2.091 1.00 0.00 C ATOM 247 CG TYR A 71 -0.598 2.729 -0.713 1.00 0.00 C ATOM 248 CD1 TYR A 71 0.486 2.052 -0.169 1.00 0.00 C ATOM 249 CD2 TYR A 71 -1.168 3.744 0.043 1.00 0.00 C ATOM 250 CE1 TYR A 71 0.981 2.375 1.080 1.00 0.00 C ATOM 251 CE2 TYR A 71 -0.670 4.068 1.294 1.00 0.00 C ATOM 252 CZ TYR A 71 0.395 3.383 1.803 1.00 0.00 C ATOM 253 OH TYR A 71 0.888 3.718 3.044 1.00 0.00 O ATOM 0 H TYR A 71 0.290 0.385 -2.490 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.268 0.719 -1.334 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.366 2.519 -2.830 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.951 3.078 -2.334 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.951 1.257 -0.733 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.013 4.290 -0.350 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.825 1.837 1.485 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.124 4.863 1.867 1.00 0.00 H new ATOM 0 HH TYR A 71 1.117 4.671 3.059 1.00 0.00 H new ATOM 263 N LYS A 72 -2.087 0.677 -4.607 1.00 0.00 N ATOM 264 CA LYS A 72 -2.870 0.552 -5.797 1.00 0.00 C ATOM 265 C LYS A 72 -3.726 -0.695 -5.751 1.00 0.00 C ATOM 266 O LYS A 72 -4.786 -0.722 -6.311 1.00 0.00 O ATOM 267 CB LYS A 72 -1.932 0.526 -6.967 1.00 0.00 C ATOM 268 CG LYS A 72 -2.530 0.217 -8.296 1.00 0.00 C ATOM 269 CD LYS A 72 -1.467 0.295 -9.361 1.00 0.00 C ATOM 270 CE LYS A 72 -0.305 -0.670 -9.101 1.00 0.00 C ATOM 271 NZ LYS A 72 0.766 -0.595 -10.123 1.00 0.00 N ATOM 0 H LYS A 72 -1.081 0.609 -4.761 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.551 1.398 -5.890 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.442 1.497 -7.032 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.155 -0.211 -6.764 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.974 -0.779 -8.283 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.332 0.921 -8.517 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.911 0.071 -10.331 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.084 1.314 -9.414 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.123 -0.456 -8.122 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -0.691 -1.689 -9.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.384 -1.427 -10.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.340 -0.574 -11.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 1.326 0.269 -9.976 1.00 0.00 H new ATOM 285 N THR A 73 -3.260 -1.697 -5.073 1.00 0.00 N ATOM 286 CA THR A 73 -4.026 -2.898 -4.934 1.00 0.00 C ATOM 287 C THR A 73 -5.140 -2.662 -3.933 1.00 0.00 C ATOM 288 O THR A 73 -6.298 -2.693 -4.288 1.00 0.00 O ATOM 289 CB THR A 73 -3.143 -4.098 -4.489 1.00 0.00 C ATOM 290 OG1 THR A 73 -2.115 -4.324 -5.462 1.00 0.00 O ATOM 291 CG2 THR A 73 -3.966 -5.384 -4.304 1.00 0.00 C ATOM 0 H THR A 73 -2.353 -1.708 -4.607 1.00 0.00 H new ATOM 0 HA THR A 73 -4.448 -3.153 -5.906 1.00 0.00 H new ATOM 0 HB THR A 73 -2.703 -3.844 -3.525 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.520 -3.546 -5.496 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.308 -6.195 -3.993 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.728 -5.222 -3.541 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.446 -5.647 -5.246 1.00 0.00 H new ATOM 299 N VAL A 74 -4.772 -2.310 -2.706 1.00 0.00 N ATOM 300 CA VAL A 74 -5.754 -2.208 -1.652 1.00 0.00 C ATOM 301 C VAL A 74 -6.744 -1.065 -1.842 1.00 0.00 C ATOM 302 O VAL A 74 -7.920 -1.195 -1.567 1.00 0.00 O ATOM 303 CB VAL A 74 -5.145 -2.242 -0.215 1.00 0.00 C ATOM 304 CG1 VAL A 74 -4.277 -3.465 -0.015 1.00 0.00 C ATOM 305 CG2 VAL A 74 -4.391 -0.993 0.170 1.00 0.00 C ATOM 0 H VAL A 74 -3.815 -2.095 -2.427 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.339 -3.123 -1.744 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.003 -2.294 0.455 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.868 -3.459 0.995 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.876 -4.364 -0.159 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.461 -3.454 -0.737 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.001 -1.101 1.182 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.564 -0.839 -0.523 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.063 -0.135 0.129 1.00 0.00 H new ATOM 315 N TYR A 75 -6.296 0.015 -2.374 1.00 0.00 N ATOM 316 CA TYR A 75 -7.165 1.141 -2.553 1.00 0.00 C ATOM 317 C TYR A 75 -7.729 1.240 -3.959 1.00 0.00 C ATOM 318 O TYR A 75 -8.088 2.313 -4.385 1.00 0.00 O ATOM 319 CB TYR A 75 -6.486 2.443 -2.134 1.00 0.00 C ATOM 320 CG TYR A 75 -6.152 2.496 -0.667 1.00 0.00 C ATOM 321 CD1 TYR A 75 -7.159 2.604 0.283 1.00 0.00 C ATOM 322 CD2 TYR A 75 -4.840 2.420 -0.228 1.00 0.00 C ATOM 323 CE1 TYR A 75 -6.864 2.636 1.633 1.00 0.00 C ATOM 324 CE2 TYR A 75 -4.534 2.447 1.116 1.00 0.00 C ATOM 325 CZ TYR A 75 -5.547 2.554 2.044 1.00 0.00 C ATOM 326 OH TYR A 75 -5.240 2.578 3.384 1.00 0.00 O ATOM 0 H TYR A 75 -5.337 0.151 -2.695 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.016 0.975 -1.893 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.571 2.570 -2.713 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -7.138 3.281 -2.381 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -8.188 2.664 -0.038 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -4.043 2.338 -0.952 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -7.657 2.724 2.361 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.506 2.385 1.440 1.00 0.00 H new ATOM 0 HH TYR A 75 -4.269 2.510 3.498 1.00 0.00 H new ATOM 336 N ASN A 76 -7.846 0.128 -4.661 1.00 0.00 N ATOM 337 CA ASN A 76 -8.494 0.130 -5.968 1.00 0.00 C ATOM 338 C ASN A 76 -9.508 -0.935 -6.084 1.00 0.00 C ATOM 339 O ASN A 76 -9.194 -2.084 -6.358 1.00 0.00 O ATOM 340 CB ASN A 76 -7.558 0.041 -7.154 1.00 0.00 C ATOM 341 CG ASN A 76 -7.025 1.386 -7.617 1.00 0.00 C ATOM 342 OD1 ASN A 76 -7.659 2.100 -8.389 1.00 0.00 O ATOM 343 ND2 ASN A 76 -5.856 1.721 -7.183 1.00 0.00 N ATOM 0 H ASN A 76 -7.505 -0.783 -4.355 1.00 0.00 H new ATOM 0 HA ASN A 76 -8.965 1.112 -6.010 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -6.717 -0.602 -6.894 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -8.081 -0.437 -7.983 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -5.434 2.601 -7.481 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -5.354 1.106 -6.542 1.00 0.00 H new ATOM 350 N TYR A 77 -10.719 -0.567 -5.848 1.00 0.00 N ATOM 351 CA TYR A 77 -11.820 -1.485 -5.972 1.00 0.00 C ATOM 352 C TYR A 77 -13.085 -0.774 -6.251 1.00 0.00 C ATOM 353 O TYR A 77 -13.132 0.484 -6.354 1.00 0.00 O ATOM 354 CB TYR A 77 -12.020 -2.372 -4.765 1.00 0.00 C ATOM 355 CG TYR A 77 -12.167 -1.604 -3.460 1.00 0.00 C ATOM 356 CD1 TYR A 77 -11.050 -1.113 -2.802 1.00 0.00 C ATOM 357 CD2 TYR A 77 -13.412 -1.365 -2.895 1.00 0.00 C ATOM 358 CE1 TYR A 77 -11.165 -0.414 -1.631 1.00 0.00 C ATOM 359 CE2 TYR A 77 -13.533 -0.663 -1.712 1.00 0.00 C ATOM 360 CZ TYR A 77 -12.405 -0.190 -1.089 1.00 0.00 C ATOM 361 OH TYR A 77 -12.507 0.502 0.093 1.00 0.00 O ATOM 0 H TYR A 77 -10.984 0.376 -5.563 1.00 0.00 H new ATOM 0 HA TYR A 77 -11.551 -2.127 -6.811 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -12.909 -2.984 -4.918 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.174 -3.054 -4.682 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -10.070 -1.285 -3.222 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -14.299 -1.734 -3.388 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -10.282 -0.040 -1.135 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -14.507 -0.488 -1.280 1.00 0.00 H new ATOM 0 HH TYR A 77 -13.451 0.580 0.346 1.00 0.00 H new ATOM 371 N GLU A 78 -14.097 -1.540 -6.384 1.00 0.00 N ATOM 372 CA GLU A 78 -15.365 -1.059 -6.657 1.00 0.00 C ATOM 373 C GLU A 78 -16.258 -0.891 -5.471 1.00 0.00 C ATOM 374 O GLU A 78 -16.756 0.175 -5.222 1.00 0.00 O ATOM 375 CB GLU A 78 -15.989 -2.011 -7.537 1.00 0.00 C ATOM 376 CG GLU A 78 -15.394 -2.021 -8.865 1.00 0.00 C ATOM 377 CD GLU A 78 -15.862 -0.828 -9.646 1.00 0.00 C ATOM 378 OE1 GLU A 78 -17.075 -0.764 -9.947 1.00 0.00 O ATOM 379 OE2 GLU A 78 -15.073 0.099 -9.871 1.00 0.00 O ATOM 0 H GLU A 78 -14.049 -2.555 -6.300 1.00 0.00 H new ATOM 0 HA GLU A 78 -15.237 -0.062 -7.079 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -15.912 -3.007 -7.101 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -17.051 -1.781 -7.621 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -14.307 -2.010 -8.786 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -15.666 -2.938 -9.388 1.00 0.00 H new ATOM 386 N LYS A 79 -16.517 -1.930 -4.770 1.00 0.00 N ATOM 387 CA LYS A 79 -17.565 -1.839 -3.796 1.00 0.00 C ATOM 388 C LYS A 79 -17.110 -2.365 -2.451 1.00 0.00 C ATOM 389 O LYS A 79 -17.508 -1.855 -1.403 1.00 0.00 O ATOM 390 CB LYS A 79 -18.806 -2.619 -4.300 1.00 0.00 C ATOM 391 CG LYS A 79 -19.172 -2.436 -5.815 1.00 0.00 C ATOM 392 CD LYS A 79 -19.449 -0.973 -6.250 1.00 0.00 C ATOM 393 CE LYS A 79 -20.005 -0.931 -7.677 1.00 0.00 C ATOM 394 NZ LYS A 79 -19.122 -1.603 -8.670 1.00 0.00 N ATOM 0 H LYS A 79 -16.043 -2.830 -4.838 1.00 0.00 H new ATOM 0 HA LYS A 79 -17.830 -0.790 -3.663 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -18.643 -3.680 -4.113 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -19.666 -2.318 -3.701 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -18.356 -2.831 -6.421 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -20.053 -3.038 -6.036 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -20.159 -0.512 -5.564 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -18.529 -0.391 -6.195 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -20.986 -1.406 -7.692 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -20.150 0.108 -7.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -19.617 -1.676 -9.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -18.252 -1.047 -8.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -18.880 -2.556 -8.330 1.00 0.00 H new ATOM 408 N SER A 80 -16.313 -3.391 -2.477 1.00 0.00 N ATOM 409 CA SER A 80 -15.779 -3.970 -1.282 1.00 0.00 C ATOM 410 C SER A 80 -14.315 -4.294 -1.494 1.00 0.00 C ATOM 411 O SER A 80 -13.944 -4.903 -2.467 1.00 0.00 O ATOM 412 CB SER A 80 -16.596 -5.206 -0.893 1.00 0.00 C ATOM 413 OG SER A 80 -17.961 -4.855 -0.671 1.00 0.00 O ATOM 0 H SER A 80 -16.013 -3.853 -3.335 1.00 0.00 H new ATOM 0 HA SER A 80 -15.848 -3.263 -0.455 1.00 0.00 H new ATOM 0 HB2 SER A 80 -16.531 -5.955 -1.682 1.00 0.00 H new ATOM 0 HB3 SER A 80 -16.179 -5.656 0.008 1.00 0.00 H new ATOM 0 HG SER A 80 -18.469 -5.656 -0.425 1.00 0.00 H new ATOM 419 N GLN A 81 -13.481 -3.893 -0.555 1.00 0.00 N ATOM 420 CA GLN A 81 -12.040 -4.045 -0.697 1.00 0.00 C ATOM 421 C GLN A 81 -11.594 -5.532 -0.716 1.00 0.00 C ATOM 422 O GLN A 81 -10.476 -5.847 -1.004 1.00 0.00 O ATOM 423 CB GLN A 81 -11.284 -3.192 0.346 1.00 0.00 C ATOM 424 CG GLN A 81 -9.798 -3.150 0.093 1.00 0.00 C ATOM 425 CD GLN A 81 -8.991 -2.220 0.999 1.00 0.00 C ATOM 426 OE1 GLN A 81 -7.847 -2.483 1.298 1.00 0.00 O ATOM 427 NE2 GLN A 81 -9.541 -1.115 1.390 1.00 0.00 N ATOM 0 H GLN A 81 -13.775 -3.457 0.319 1.00 0.00 H new ATOM 0 HA GLN A 81 -11.765 -3.656 -1.678 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.680 -2.176 0.335 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -11.468 -3.595 1.342 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -9.403 -4.160 0.198 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -9.634 -2.849 -0.942 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -10.505 -0.906 1.131 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -9.010 -0.454 1.957 1.00 0.00 H new ATOM 436 N LYS A 82 -12.505 -6.428 -0.439 1.00 0.00 N ATOM 437 CA LYS A 82 -12.237 -7.859 -0.533 1.00 0.00 C ATOM 438 C LYS A 82 -12.036 -8.319 -2.021 1.00 0.00 C ATOM 439 O LYS A 82 -11.541 -9.414 -2.275 1.00 0.00 O ATOM 440 CB LYS A 82 -13.363 -8.634 0.186 1.00 0.00 C ATOM 441 CG LYS A 82 -13.328 -8.441 1.712 1.00 0.00 C ATOM 442 CD LYS A 82 -14.623 -8.867 2.415 1.00 0.00 C ATOM 443 CE LYS A 82 -14.459 -8.788 3.933 1.00 0.00 C ATOM 444 NZ LYS A 82 -15.680 -9.189 4.702 1.00 0.00 N ATOM 0 H LYS A 82 -13.453 -6.199 -0.142 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.295 -8.082 -0.032 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -14.329 -8.304 -0.197 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.274 -9.696 -0.045 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -12.496 -9.013 2.123 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.133 -7.392 1.933 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.444 -8.224 2.098 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -14.884 -9.884 2.124 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -13.628 -9.428 4.232 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.190 -7.768 4.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -15.428 -9.339 5.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -16.395 -8.437 4.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -16.066 -10.070 4.306 1.00 0.00 H new ATOM 458 N GLU A 83 -12.379 -7.431 -2.974 1.00 0.00 N ATOM 459 CA GLU A 83 -12.240 -7.671 -4.439 1.00 0.00 C ATOM 460 C GLU A 83 -10.766 -7.716 -4.902 1.00 0.00 C ATOM 461 O GLU A 83 -10.415 -8.444 -5.828 1.00 0.00 O ATOM 462 CB GLU A 83 -12.898 -6.508 -5.199 1.00 0.00 C ATOM 463 CG GLU A 83 -14.406 -6.389 -5.073 1.00 0.00 C ATOM 464 CD GLU A 83 -14.899 -4.999 -5.465 1.00 0.00 C ATOM 465 OE1 GLU A 83 -14.250 -4.322 -6.281 1.00 0.00 O ATOM 466 OE2 GLU A 83 -15.909 -4.534 -4.894 1.00 0.00 O ATOM 0 H GLU A 83 -12.766 -6.513 -2.754 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.709 -8.634 -4.643 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.451 -5.576 -4.852 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.650 -6.606 -6.256 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.884 -7.136 -5.706 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.703 -6.604 -4.047 1.00 0.00 H new ATOM 473 N ILE A 84 -9.919 -6.985 -4.204 1.00 0.00 N ATOM 474 CA ILE A 84 -8.538 -6.666 -4.640 1.00 0.00 C ATOM 475 C ILE A 84 -7.553 -7.849 -4.651 1.00 0.00 C ATOM 476 O ILE A 84 -6.398 -7.658 -4.994 1.00 0.00 O ATOM 477 CB ILE A 84 -7.940 -5.580 -3.739 1.00 0.00 C ATOM 478 CG1 ILE A 84 -7.833 -6.141 -2.303 1.00 0.00 C ATOM 479 CG2 ILE A 84 -8.805 -4.302 -3.807 1.00 0.00 C ATOM 480 CD1 ILE A 84 -7.193 -5.237 -1.299 1.00 0.00 C ATOM 0 H ILE A 84 -10.158 -6.580 -3.299 1.00 0.00 H new ATOM 0 HA ILE A 84 -8.655 -6.341 -5.674 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.941 -5.303 -4.076 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -8.835 -6.389 -1.954 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -7.268 -7.073 -2.338 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -8.373 -3.535 -3.164 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -8.837 -3.938 -4.834 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -9.817 -4.529 -3.471 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -7.170 -5.730 -0.327 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -6.175 -5.007 -1.613 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.767 -4.313 -1.223 1.00 0.00 H new ATOM 492 N SER A 85 -8.004 -9.044 -4.273 1.00 0.00 N ATOM 493 CA SER A 85 -7.135 -10.222 -4.201 1.00 0.00 C ATOM 494 C SER A 85 -6.055 -10.089 -3.106 1.00 0.00 C ATOM 495 O SER A 85 -4.968 -9.543 -3.304 1.00 0.00 O ATOM 496 CB SER A 85 -6.542 -10.550 -5.575 1.00 0.00 C ATOM 497 OG SER A 85 -7.588 -10.799 -6.501 1.00 0.00 O ATOM 0 H SER A 85 -8.973 -9.224 -4.010 1.00 0.00 H new ATOM 0 HA SER A 85 -7.754 -11.069 -3.904 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.925 -9.721 -5.923 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.892 -11.422 -5.502 1.00 0.00 H new ATOM 0 HG SER A 85 -7.205 -11.007 -7.379 1.00 0.00 H new ATOM 503 N MET A 86 -6.384 -10.619 -1.942 1.00 0.00 N ATOM 504 CA MET A 86 -5.530 -10.552 -0.750 1.00 0.00 C ATOM 505 C MET A 86 -4.204 -11.302 -0.909 1.00 0.00 C ATOM 506 O MET A 86 -3.303 -11.137 -0.112 1.00 0.00 O ATOM 507 CB MET A 86 -6.269 -11.046 0.492 1.00 0.00 C ATOM 508 CG MET A 86 -7.453 -10.181 0.902 1.00 0.00 C ATOM 509 SD MET A 86 -8.281 -10.785 2.387 1.00 0.00 S ATOM 510 CE MET A 86 -9.572 -9.556 2.566 1.00 0.00 C ATOM 0 H MET A 86 -7.261 -11.116 -1.787 1.00 0.00 H new ATOM 0 HA MET A 86 -5.284 -9.498 -0.624 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.621 -12.061 0.311 1.00 0.00 H new ATOM 0 HB3 MET A 86 -5.566 -11.096 1.323 1.00 0.00 H new ATOM 0 HG2 MET A 86 -7.110 -9.161 1.073 1.00 0.00 H new ATOM 0 HG3 MET A 86 -8.170 -10.143 0.082 1.00 0.00 H new ATOM 0 HE1 MET A 86 -10.176 -9.788 3.443 1.00 0.00 H new ATOM 0 HE2 MET A 86 -9.122 -8.570 2.685 1.00 0.00 H new ATOM 0 HE3 MET A 86 -10.205 -9.561 1.679 1.00 0.00 H new ATOM 520 N THR A 87 -4.084 -12.106 -1.926 1.00 0.00 N ATOM 521 CA THR A 87 -2.845 -12.801 -2.162 1.00 0.00 C ATOM 522 C THR A 87 -1.791 -11.803 -2.645 1.00 0.00 C ATOM 523 O THR A 87 -0.671 -11.849 -2.200 1.00 0.00 O ATOM 524 CB THR A 87 -3.026 -13.993 -3.166 1.00 0.00 C ATOM 525 OG1 THR A 87 -1.826 -14.758 -3.264 1.00 0.00 O ATOM 526 CG2 THR A 87 -3.444 -13.519 -4.562 1.00 0.00 C ATOM 0 H THR A 87 -4.822 -12.298 -2.603 1.00 0.00 H new ATOM 0 HA THR A 87 -2.506 -13.245 -1.226 1.00 0.00 H new ATOM 0 HB THR A 87 -3.827 -14.617 -2.768 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.960 -15.497 -3.893 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.556 -14.380 -5.220 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.393 -12.986 -4.496 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.681 -12.853 -4.964 1.00 0.00 H new ATOM 534 N THR A 88 -2.215 -10.824 -3.429 1.00 0.00 N ATOM 535 CA THR A 88 -1.306 -9.870 -4.022 1.00 0.00 C ATOM 536 C THR A 88 -0.666 -8.973 -2.956 1.00 0.00 C ATOM 537 O THR A 88 0.539 -8.720 -2.972 1.00 0.00 O ATOM 538 CB THR A 88 -2.048 -9.066 -5.095 1.00 0.00 C ATOM 539 OG1 THR A 88 -2.581 -10.006 -6.040 1.00 0.00 O ATOM 540 CG2 THR A 88 -1.116 -8.089 -5.808 1.00 0.00 C ATOM 0 H THR A 88 -3.195 -10.673 -3.668 1.00 0.00 H new ATOM 0 HA THR A 88 -0.484 -10.401 -4.501 1.00 0.00 H new ATOM 0 HB THR A 88 -2.838 -8.476 -4.631 1.00 0.00 H new ATOM 0 HG1 THR A 88 -3.066 -9.524 -6.743 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.676 -7.536 -6.562 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.697 -7.391 -5.083 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.309 -8.641 -6.289 1.00 0.00 H new ATOM 548 N VAL A 89 -1.458 -8.556 -1.989 1.00 0.00 N ATOM 549 CA VAL A 89 -0.939 -7.770 -0.884 1.00 0.00 C ATOM 550 C VAL A 89 0.078 -8.582 -0.051 1.00 0.00 C ATOM 551 O VAL A 89 1.063 -8.050 0.427 1.00 0.00 O ATOM 552 CB VAL A 89 -2.066 -7.120 -0.019 1.00 0.00 C ATOM 553 CG1 VAL A 89 -3.114 -8.117 0.388 1.00 0.00 C ATOM 554 CG2 VAL A 89 -1.500 -6.428 1.199 1.00 0.00 C ATOM 0 H VAL A 89 -2.459 -8.746 -1.944 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.395 -6.928 -1.313 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.546 -6.371 -0.649 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.876 -7.619 0.987 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.575 -8.545 -0.502 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.652 -8.911 0.975 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.312 -5.987 1.777 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.968 -7.153 1.815 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.811 -5.644 0.885 1.00 0.00 H new ATOM 564 N LYS A 90 -0.137 -9.878 0.040 1.00 0.00 N ATOM 565 CA LYS A 90 0.750 -10.773 0.709 1.00 0.00 C ATOM 566 C LYS A 90 2.113 -10.905 -0.023 1.00 0.00 C ATOM 567 O LYS A 90 3.149 -11.256 0.572 1.00 0.00 O ATOM 568 CB LYS A 90 0.028 -12.078 0.792 1.00 0.00 C ATOM 569 CG LYS A 90 0.828 -13.291 0.436 1.00 0.00 C ATOM 570 CD LYS A 90 0.035 -14.504 0.656 1.00 0.00 C ATOM 571 CE LYS A 90 -0.344 -14.627 2.130 1.00 0.00 C ATOM 572 NZ LYS A 90 0.802 -14.982 3.011 1.00 0.00 N ATOM 0 H LYS A 90 -0.955 -10.337 -0.362 1.00 0.00 H new ATOM 0 HA LYS A 90 1.005 -10.401 1.701 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.347 -12.199 1.808 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.840 -12.033 0.135 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.140 -13.236 -0.607 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.735 -13.327 1.039 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.866 -14.474 0.043 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.604 -15.380 0.345 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.772 -13.683 2.467 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.121 -15.384 2.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.472 -15.066 3.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.208 -15.889 2.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.528 -14.240 2.952 1.00 0.00 H new ATOM 586 N GLU A 91 2.114 -10.624 -1.289 1.00 0.00 N ATOM 587 CA GLU A 91 3.320 -10.700 -2.076 1.00 0.00 C ATOM 588 C GLU A 91 4.094 -9.386 -1.916 1.00 0.00 C ATOM 589 O GLU A 91 5.323 -9.373 -1.801 1.00 0.00 O ATOM 590 CB GLU A 91 2.947 -10.956 -3.531 1.00 0.00 C ATOM 591 CG GLU A 91 1.917 -12.080 -3.678 1.00 0.00 C ATOM 592 CD GLU A 91 1.504 -12.356 -5.112 1.00 0.00 C ATOM 593 OE1 GLU A 91 2.301 -12.939 -5.858 1.00 0.00 O ATOM 594 OE2 GLU A 91 0.356 -11.975 -5.488 1.00 0.00 O ATOM 0 H GLU A 91 1.286 -10.336 -1.811 1.00 0.00 H new ATOM 0 HA GLU A 91 3.956 -11.519 -1.740 1.00 0.00 H new ATOM 0 HB2 GLU A 91 2.547 -10.041 -3.968 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.844 -11.213 -4.094 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.327 -12.993 -3.247 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.030 -11.824 -3.098 1.00 0.00 H new ATOM 601 N LEU A 92 3.351 -8.311 -1.798 1.00 0.00 N ATOM 602 CA LEU A 92 3.891 -6.954 -1.666 1.00 0.00 C ATOM 603 C LEU A 92 4.268 -6.634 -0.222 1.00 0.00 C ATOM 604 O LEU A 92 5.102 -5.796 0.023 1.00 0.00 O ATOM 605 CB LEU A 92 2.822 -5.977 -2.135 1.00 0.00 C ATOM 606 CG LEU A 92 2.258 -6.265 -3.524 1.00 0.00 C ATOM 607 CD1 LEU A 92 1.145 -5.311 -3.864 1.00 0.00 C ATOM 608 CD2 LEU A 92 3.355 -6.234 -4.578 1.00 0.00 C ATOM 0 H LEU A 92 2.332 -8.343 -1.790 1.00 0.00 H new ATOM 0 HA LEU A 92 4.796 -6.873 -2.268 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.002 -5.984 -1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.241 -4.971 -2.130 1.00 0.00 H new ATOM 0 HG LEU A 92 1.839 -7.271 -3.514 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.762 -5.539 -4.859 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.342 -5.413 -3.134 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.524 -4.289 -3.846 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.925 -6.442 -5.557 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.821 -5.249 -4.589 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.106 -6.988 -4.344 1.00 0.00 H new ATOM 620 N ALA A 93 3.653 -7.296 0.724 1.00 0.00 N ATOM 621 CA ALA A 93 3.917 -7.038 2.129 1.00 0.00 C ATOM 622 C ALA A 93 4.097 -8.331 2.893 1.00 0.00 C ATOM 623 O ALA A 93 3.824 -9.382 2.361 1.00 0.00 O ATOM 624 CB ALA A 93 2.778 -6.218 2.687 1.00 0.00 C ATOM 0 H ALA A 93 2.960 -8.024 0.552 1.00 0.00 H new ATOM 0 HA ALA A 93 4.848 -6.480 2.235 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.959 -6.014 3.742 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.707 -5.276 2.143 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.845 -6.771 2.579 1.00 0.00 H new ATOM 630 N THR A 94 4.640 -8.269 4.090 1.00 0.00 N ATOM 631 CA THR A 94 4.795 -9.454 4.902 1.00 0.00 C ATOM 632 C THR A 94 3.458 -9.858 5.460 1.00 0.00 C ATOM 633 O THR A 94 2.536 -9.051 5.497 1.00 0.00 O ATOM 634 CB THR A 94 5.760 -9.249 6.097 1.00 0.00 C ATOM 635 OG1 THR A 94 5.338 -8.144 6.915 1.00 0.00 O ATOM 636 CG2 THR A 94 7.179 -9.041 5.654 1.00 0.00 C ATOM 0 H THR A 94 4.981 -7.410 4.521 1.00 0.00 H new ATOM 0 HA THR A 94 5.214 -10.221 4.251 1.00 0.00 H new ATOM 0 HB THR A 94 5.725 -10.166 6.686 1.00 0.00 H new ATOM 0 HG1 THR A 94 5.961 -8.035 7.664 1.00 0.00 H new ATOM 0 HG21 THR A 94 7.816 -8.902 6.527 1.00 0.00 H new ATOM 0 HG22 THR A 94 7.517 -9.913 5.093 1.00 0.00 H new ATOM 0 HG23 THR A 94 7.236 -8.157 5.019 1.00 0.00 H new ATOM 644 N ASP A 95 3.364 -11.081 5.911 1.00 0.00 N ATOM 645 CA ASP A 95 2.148 -11.599 6.524 1.00 0.00 C ATOM 646 C ASP A 95 1.665 -10.779 7.696 1.00 0.00 C ATOM 647 O ASP A 95 0.479 -10.714 7.948 1.00 0.00 O ATOM 648 CB ASP A 95 2.239 -13.077 6.857 1.00 0.00 C ATOM 649 CG ASP A 95 1.955 -13.934 5.631 1.00 0.00 C ATOM 650 OD1 ASP A 95 2.732 -13.880 4.643 1.00 0.00 O ATOM 651 OD2 ASP A 95 0.909 -14.620 5.588 1.00 0.00 O ATOM 0 H ASP A 95 4.127 -11.757 5.868 1.00 0.00 H new ATOM 0 HA ASP A 95 1.381 -11.499 5.756 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.233 -13.306 7.242 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.528 -13.319 7.647 1.00 0.00 H new ATOM 656 N ASN A 96 2.588 -10.164 8.424 1.00 0.00 N ATOM 657 CA ASN A 96 2.222 -9.306 9.561 1.00 0.00 C ATOM 658 C ASN A 96 1.369 -8.120 9.082 1.00 0.00 C ATOM 659 O ASN A 96 0.234 -7.945 9.501 1.00 0.00 O ATOM 660 CB ASN A 96 3.483 -8.777 10.270 1.00 0.00 C ATOM 661 CG ASN A 96 3.172 -7.859 11.458 1.00 0.00 C ATOM 662 OD1 ASN A 96 3.009 -8.328 12.573 1.00 0.00 O ATOM 663 ND2 ASN A 96 3.125 -6.560 11.227 1.00 0.00 N ATOM 0 H ASN A 96 3.591 -10.238 8.255 1.00 0.00 H new ATOM 0 HA ASN A 96 1.644 -9.905 10.265 1.00 0.00 H new ATOM 0 HB2 ASN A 96 4.077 -9.622 10.619 1.00 0.00 H new ATOM 0 HB3 ASN A 96 4.095 -8.233 9.550 1.00 0.00 H new ATOM 0 HD21 ASN A 96 2.948 -5.912 11.994 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.266 -6.205 10.281 1.00 0.00 H new ATOM 670 N VAL A 97 1.900 -7.383 8.131 1.00 0.00 N ATOM 671 CA VAL A 97 1.222 -6.213 7.587 1.00 0.00 C ATOM 672 C VAL A 97 0.046 -6.608 6.692 1.00 0.00 C ATOM 673 O VAL A 97 -0.917 -5.879 6.531 1.00 0.00 O ATOM 674 CB VAL A 97 2.182 -5.234 6.880 1.00 0.00 C ATOM 675 CG1 VAL A 97 3.013 -4.518 7.895 1.00 0.00 C ATOM 676 CG2 VAL A 97 3.105 -5.968 5.982 1.00 0.00 C ATOM 0 H VAL A 97 2.810 -7.572 7.710 1.00 0.00 H new ATOM 0 HA VAL A 97 0.816 -5.670 8.441 1.00 0.00 H new ATOM 0 HB VAL A 97 1.580 -4.530 6.305 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.689 -3.828 7.390 1.00 0.00 H new ATOM 0 HG12 VAL A 97 2.363 -3.961 8.570 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.594 -5.242 8.466 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.775 -5.261 5.492 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.691 -6.679 6.565 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.529 -6.505 5.228 1.00 0.00 H new ATOM 686 N TYR A 98 0.175 -7.736 6.069 1.00 0.00 N ATOM 687 CA TYR A 98 -0.882 -8.320 5.284 1.00 0.00 C ATOM 688 C TYR A 98 -2.115 -8.639 6.150 1.00 0.00 C ATOM 689 O TYR A 98 -3.249 -8.309 5.774 1.00 0.00 O ATOM 690 CB TYR A 98 -0.333 -9.572 4.598 1.00 0.00 C ATOM 691 CG TYR A 98 -1.323 -10.663 4.291 1.00 0.00 C ATOM 692 CD1 TYR A 98 -2.113 -10.621 3.172 1.00 0.00 C ATOM 693 CD2 TYR A 98 -1.440 -11.752 5.144 1.00 0.00 C ATOM 694 CE1 TYR A 98 -3.008 -11.636 2.901 1.00 0.00 C ATOM 695 CE2 TYR A 98 -2.321 -12.767 4.883 1.00 0.00 C ATOM 696 CZ TYR A 98 -3.105 -12.705 3.761 1.00 0.00 C ATOM 697 OH TYR A 98 -3.988 -13.721 3.497 1.00 0.00 O ATOM 0 H TYR A 98 1.030 -8.292 6.088 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.217 -7.609 4.529 1.00 0.00 H new ATOM 0 HB2 TYR A 98 0.140 -9.269 3.664 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.450 -9.991 5.230 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -2.034 -9.784 2.494 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.824 -11.799 6.030 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.629 -11.591 2.018 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -2.397 -13.609 5.555 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.929 -14.398 4.204 1.00 0.00 H new ATOM 707 N GLN A 99 -1.891 -9.249 7.309 1.00 0.00 N ATOM 708 CA GLN A 99 -3.003 -9.667 8.151 1.00 0.00 C ATOM 709 C GLN A 99 -3.720 -8.488 8.789 1.00 0.00 C ATOM 710 O GLN A 99 -4.940 -8.525 8.961 1.00 0.00 O ATOM 711 CB GLN A 99 -2.610 -10.720 9.190 1.00 0.00 C ATOM 712 CG GLN A 99 -1.655 -10.245 10.246 1.00 0.00 C ATOM 713 CD GLN A 99 -1.212 -11.362 11.148 1.00 0.00 C ATOM 714 OE1 GLN A 99 -1.812 -11.627 12.176 1.00 0.00 O ATOM 715 NE2 GLN A 99 -0.179 -12.049 10.745 1.00 0.00 N ATOM 0 H GLN A 99 -0.965 -9.462 7.681 1.00 0.00 H new ATOM 0 HA GLN A 99 -3.712 -10.151 7.479 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -3.515 -11.083 9.677 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -2.163 -11.569 8.673 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -0.783 -9.796 9.771 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -2.131 -9.466 10.841 1.00 0.00 H new ATOM 0 HE21 GLN A 99 0.296 -11.795 9.879 1.00 0.00 H new ATOM 0 HE22 GLN A 99 0.154 -12.840 11.296 1.00 0.00 H new ATOM 724 N GLU A 100 -2.987 -7.432 9.113 1.00 0.00 N ATOM 725 CA GLU A 100 -3.617 -6.236 9.667 1.00 0.00 C ATOM 726 C GLU A 100 -4.488 -5.581 8.587 1.00 0.00 C ATOM 727 O GLU A 100 -5.634 -5.202 8.841 1.00 0.00 O ATOM 728 CB GLU A 100 -2.573 -5.242 10.231 1.00 0.00 C ATOM 729 CG GLU A 100 -1.573 -4.780 9.203 1.00 0.00 C ATOM 730 CD GLU A 100 -0.571 -3.768 9.689 1.00 0.00 C ATOM 731 OE1 GLU A 100 0.493 -4.161 10.181 1.00 0.00 O ATOM 732 OE2 GLU A 100 -0.825 -2.565 9.505 1.00 0.00 O ATOM 0 H GLU A 100 -1.974 -7.375 9.006 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.246 -6.529 10.508 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.091 -4.374 10.639 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.042 -5.714 11.058 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.034 -5.650 8.829 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.115 -4.354 8.359 1.00 0.00 H new ATOM 739 N LEU A 101 -3.968 -5.589 7.355 1.00 0.00 N ATOM 740 CA LEU A 101 -4.621 -4.999 6.209 1.00 0.00 C ATOM 741 C LEU A 101 -5.914 -5.735 5.908 1.00 0.00 C ATOM 742 O LEU A 101 -6.961 -5.131 5.804 1.00 0.00 O ATOM 743 CB LEU A 101 -3.628 -4.988 5.000 1.00 0.00 C ATOM 744 CG LEU A 101 -4.145 -4.591 3.591 1.00 0.00 C ATOM 745 CD1 LEU A 101 -4.785 -5.753 2.898 1.00 0.00 C ATOM 746 CD2 LEU A 101 -5.076 -3.374 3.649 1.00 0.00 C ATOM 0 H LEU A 101 -3.068 -6.015 7.135 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.895 -3.965 6.417 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.813 -4.309 5.252 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.198 -5.987 4.921 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.280 -4.297 2.996 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.136 -5.442 1.914 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.056 -6.556 2.786 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.629 -6.109 3.489 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.416 -3.128 2.643 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.937 -3.604 4.277 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.538 -2.524 4.068 1.00 0.00 H new ATOM 758 N GLN A 102 -5.858 -7.044 5.829 1.00 0.00 N ATOM 759 CA GLN A 102 -7.054 -7.800 5.510 1.00 0.00 C ATOM 760 C GLN A 102 -8.117 -7.664 6.592 1.00 0.00 C ATOM 761 O GLN A 102 -9.314 -7.745 6.316 1.00 0.00 O ATOM 762 CB GLN A 102 -6.752 -9.253 5.256 1.00 0.00 C ATOM 763 CG GLN A 102 -6.077 -9.955 6.390 1.00 0.00 C ATOM 764 CD GLN A 102 -5.802 -11.420 6.102 1.00 0.00 C ATOM 765 OE1 GLN A 102 -4.860 -11.991 6.614 1.00 0.00 O ATOM 766 NE2 GLN A 102 -6.614 -12.032 5.268 1.00 0.00 N ATOM 0 H GLN A 102 -5.017 -7.602 5.977 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.450 -7.371 4.589 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.684 -9.770 5.029 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -6.121 -9.330 4.371 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -5.136 -9.452 6.613 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.700 -9.876 7.281 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -7.397 -11.525 4.854 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -6.461 -13.013 5.035 1.00 0.00 H new ATOM 775 N ASN A 103 -7.675 -7.445 7.805 1.00 0.00 N ATOM 776 CA ASN A 103 -8.576 -7.265 8.916 1.00 0.00 C ATOM 777 C ASN A 103 -9.231 -5.900 8.900 1.00 0.00 C ATOM 778 O ASN A 103 -10.445 -5.795 9.123 1.00 0.00 O ATOM 779 CB ASN A 103 -7.908 -7.574 10.246 1.00 0.00 C ATOM 780 CG ASN A 103 -7.984 -9.050 10.604 1.00 0.00 C ATOM 781 OD1 ASN A 103 -8.940 -9.497 11.222 1.00 0.00 O ATOM 782 ND2 ASN A 103 -6.987 -9.811 10.226 1.00 0.00 N ATOM 0 H ASN A 103 -6.686 -7.387 8.050 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.378 -7.993 8.797 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.863 -7.266 10.205 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.382 -6.987 11.033 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.994 -10.807 10.446 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -6.204 -9.408 9.712 1.00 0.00 H new ATOM 789 N GLU A 104 -8.456 -4.854 8.587 1.00 0.00 N ATOM 790 CA GLU A 104 -9.013 -3.506 8.485 1.00 0.00 C ATOM 791 C GLU A 104 -9.995 -3.461 7.312 1.00 0.00 C ATOM 792 O GLU A 104 -11.021 -2.785 7.358 1.00 0.00 O ATOM 793 CB GLU A 104 -7.906 -2.430 8.378 1.00 0.00 C ATOM 794 CG GLU A 104 -7.109 -2.453 7.097 1.00 0.00 C ATOM 795 CD GLU A 104 -5.892 -1.553 7.125 1.00 0.00 C ATOM 796 OE1 GLU A 104 -4.997 -1.801 7.937 1.00 0.00 O ATOM 797 OE2 GLU A 104 -5.783 -0.622 6.290 1.00 0.00 O ATOM 0 H GLU A 104 -7.455 -4.916 8.403 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.556 -3.270 9.400 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.366 -1.447 8.484 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.220 -2.553 9.216 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.790 -3.476 6.896 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -7.754 -2.152 6.272 1.00 0.00 H new ATOM 804 N ILE A 105 -9.680 -4.226 6.278 1.00 0.00 N ATOM 805 CA ILE A 105 -10.573 -4.419 5.151 1.00 0.00 C ATOM 806 C ILE A 105 -11.836 -5.101 5.613 1.00 0.00 C ATOM 807 O ILE A 105 -12.934 -4.632 5.339 1.00 0.00 O ATOM 808 CB ILE A 105 -9.928 -5.312 4.054 1.00 0.00 C ATOM 809 CG1 ILE A 105 -8.727 -4.635 3.427 1.00 0.00 C ATOM 810 CG2 ILE A 105 -10.948 -5.742 2.999 1.00 0.00 C ATOM 811 CD1 ILE A 105 -8.003 -5.485 2.403 1.00 0.00 C ATOM 0 H ILE A 105 -8.797 -4.730 6.199 1.00 0.00 H new ATOM 0 HA ILE A 105 -10.785 -3.434 4.735 1.00 0.00 H new ATOM 0 HB ILE A 105 -9.574 -6.220 4.542 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -9.052 -3.710 2.951 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -8.026 -4.359 4.215 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -10.457 -6.364 2.251 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -11.747 -6.310 3.476 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.368 -4.859 2.518 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.156 -4.928 2.001 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.645 -6.399 2.877 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -8.686 -5.740 1.593 1.00 0.00 H new ATOM 823 N ASN A 106 -11.665 -6.199 6.318 1.00 0.00 N ATOM 824 CA ASN A 106 -12.769 -7.038 6.748 1.00 0.00 C ATOM 825 C ASN A 106 -13.805 -6.245 7.497 1.00 0.00 C ATOM 826 O ASN A 106 -14.969 -6.247 7.116 1.00 0.00 O ATOM 827 CB ASN A 106 -12.288 -8.199 7.610 1.00 0.00 C ATOM 828 CG ASN A 106 -13.395 -9.198 7.921 1.00 0.00 C ATOM 829 OD1 ASN A 106 -14.316 -9.414 7.107 1.00 0.00 O ATOM 830 ND2 ASN A 106 -13.325 -9.809 9.074 1.00 0.00 N ATOM 0 H ASN A 106 -10.750 -6.539 6.612 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.225 -7.442 5.844 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -11.474 -8.713 7.099 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -11.883 -7.809 8.544 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -14.039 -10.489 9.335 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -12.556 -9.606 9.713 1.00 0.00 H new ATOM 1019 N GLN A 119 -18.671 1.336 -1.411 1.00 0.00 N ATOM 1020 CA GLN A 119 -17.482 2.054 -1.109 1.00 0.00 C ATOM 1021 C GLN A 119 -16.586 1.957 -2.282 1.00 0.00 C ATOM 1022 O GLN A 119 -16.162 0.885 -2.645 1.00 0.00 O ATOM 1023 CB GLN A 119 -16.769 1.478 0.118 1.00 0.00 C ATOM 1024 CG GLN A 119 -17.381 1.868 1.437 1.00 0.00 C ATOM 1025 CD GLN A 119 -16.681 1.240 2.614 1.00 0.00 C ATOM 1026 OE1 GLN A 119 -15.718 1.791 3.135 1.00 0.00 O ATOM 1027 NE2 GLN A 119 -17.161 0.096 3.049 1.00 0.00 N ATOM 0 HA GLN A 119 -17.739 3.089 -0.886 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -16.764 0.391 0.042 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -15.729 1.804 0.104 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -17.352 2.953 1.539 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -18.431 1.575 1.446 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -17.965 -0.329 2.586 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -16.730 -0.367 3.849 1.00 0.00 H new ATOM 1036 N LYS A 120 -16.283 3.057 -2.857 1.00 0.00 N ATOM 1037 CA LYS A 120 -15.428 3.074 -4.001 1.00 0.00 C ATOM 1038 C LYS A 120 -14.153 3.649 -3.600 1.00 0.00 C ATOM 1039 O LYS A 120 -14.123 4.623 -2.893 1.00 0.00 O ATOM 1040 CB LYS A 120 -16.029 3.916 -5.129 1.00 0.00 C ATOM 1041 CG LYS A 120 -16.927 3.167 -6.108 1.00 0.00 C ATOM 1042 CD LYS A 120 -16.097 2.261 -7.027 1.00 0.00 C ATOM 1043 CE LYS A 120 -15.054 3.004 -7.875 1.00 0.00 C ATOM 1044 NZ LYS A 120 -14.096 2.061 -8.516 1.00 0.00 N ATOM 0 H LYS A 120 -16.614 3.974 -2.557 1.00 0.00 H new ATOM 0 HA LYS A 120 -15.303 2.056 -4.371 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -16.605 4.727 -4.684 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -15.214 4.374 -5.690 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -17.652 2.567 -5.557 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -17.493 3.880 -6.708 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -15.587 1.515 -6.418 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -16.772 1.722 -7.692 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -15.559 3.589 -8.644 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -14.508 3.707 -7.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -13.320 2.598 -8.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -13.709 1.417 -7.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -14.589 1.509 -9.246 1.00 0.00 H new ATOM 1058 N SER A 121 -13.106 2.995 -3.947 1.00 0.00 N ATOM 1059 CA SER A 121 -11.809 3.517 -3.668 1.00 0.00 C ATOM 1060 C SER A 121 -10.932 3.315 -4.857 1.00 0.00 C ATOM 1061 O SER A 121 -10.980 2.256 -5.494 1.00 0.00 O ATOM 1062 CB SER A 121 -11.206 2.865 -2.433 1.00 0.00 C ATOM 1063 OG SER A 121 -12.084 2.963 -1.330 1.00 0.00 O ATOM 0 H SER A 121 -13.116 2.095 -4.426 1.00 0.00 H new ATOM 0 HA SER A 121 -11.895 4.584 -3.460 1.00 0.00 H new ATOM 0 HB2 SER A 121 -10.991 1.817 -2.639 1.00 0.00 H new ATOM 0 HB3 SER A 121 -10.257 3.344 -2.191 1.00 0.00 H new ATOM 0 HG SER A 121 -12.211 2.076 -0.933 1.00 0.00 H new ATOM 1069 N SER A 122 -10.201 4.320 -5.202 1.00 0.00 N ATOM 1070 CA SER A 122 -9.274 4.262 -6.290 1.00 0.00 C ATOM 1071 C SER A 122 -8.128 5.225 -5.998 1.00 0.00 C ATOM 1072 O SER A 122 -8.327 6.238 -5.320 1.00 0.00 O ATOM 1073 CB SER A 122 -9.991 4.592 -7.607 1.00 0.00 C ATOM 1074 OG SER A 122 -11.062 3.659 -7.850 1.00 0.00 O ATOM 0 H SER A 122 -10.229 5.224 -4.729 1.00 0.00 H new ATOM 0 HA SER A 122 -8.863 3.258 -6.397 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.388 5.607 -7.567 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.280 4.560 -8.432 1.00 0.00 H new ATOM 0 HG SER A 122 -11.508 3.886 -8.692 1.00 0.00 H new ATOM 1080 N VAL A 123 -6.945 4.877 -6.437 1.00 0.00 N ATOM 1081 CA VAL A 123 -5.768 5.690 -6.222 1.00 0.00 C ATOM 1082 C VAL A 123 -4.829 5.587 -7.416 1.00 0.00 C ATOM 1083 O VAL A 123 -4.621 4.494 -7.970 1.00 0.00 O ATOM 1084 CB VAL A 123 -5.007 5.279 -4.903 1.00 0.00 C ATOM 1085 CG1 VAL A 123 -4.664 3.803 -4.906 1.00 0.00 C ATOM 1086 CG2 VAL A 123 -3.732 6.102 -4.713 1.00 0.00 C ATOM 0 H VAL A 123 -6.767 4.018 -6.957 1.00 0.00 H new ATOM 0 HA VAL A 123 -6.099 6.722 -6.110 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.680 5.483 -4.071 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.140 3.549 -3.984 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.580 3.217 -4.976 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.025 3.580 -5.760 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.233 5.793 -3.795 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.065 5.941 -5.560 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.988 7.160 -4.648 1.00 0.00 H new ATOM 1096 N ASN A 124 -4.310 6.719 -7.834 1.00 0.00 N ATOM 1097 CA ASN A 124 -3.310 6.768 -8.881 1.00 0.00 C ATOM 1098 C ASN A 124 -1.958 6.471 -8.282 1.00 0.00 C ATOM 1099 O ASN A 124 -1.469 7.223 -7.442 1.00 0.00 O ATOM 1100 CB ASN A 124 -3.289 8.148 -9.567 1.00 0.00 C ATOM 1101 CG ASN A 124 -2.132 8.313 -10.566 1.00 0.00 C ATOM 1102 OD1 ASN A 124 -1.670 7.355 -11.181 1.00 0.00 O ATOM 1103 ND2 ASN A 124 -1.639 9.518 -10.705 1.00 0.00 N ATOM 0 H ASN A 124 -4.568 7.632 -7.459 1.00 0.00 H new ATOM 0 HA ASN A 124 -3.556 6.023 -9.637 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -4.234 8.302 -10.088 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -3.215 8.924 -8.805 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -0.853 9.678 -11.335 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -2.041 10.297 -10.183 1.00 0.00 H new ATOM 1110 N GLU A 125 -1.364 5.380 -8.710 1.00 0.00 N ATOM 1111 CA GLU A 125 -0.048 4.959 -8.246 1.00 0.00 C ATOM 1112 C GLU A 125 1.035 6.010 -8.521 1.00 0.00 C ATOM 1113 O GLU A 125 2.025 6.109 -7.797 1.00 0.00 O ATOM 1114 CB GLU A 125 0.321 3.649 -8.892 1.00 0.00 C ATOM 1115 CG GLU A 125 0.198 3.663 -10.402 1.00 0.00 C ATOM 1116 CD GLU A 125 0.626 2.361 -11.005 1.00 0.00 C ATOM 1117 OE1 GLU A 125 1.689 1.849 -10.623 1.00 0.00 O ATOM 1118 OE2 GLU A 125 -0.139 1.779 -11.779 1.00 0.00 O ATOM 0 H GLU A 125 -1.779 4.750 -9.396 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.104 4.837 -7.164 1.00 0.00 H new ATOM 0 HB2 GLU A 125 1.346 3.396 -8.621 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -0.318 2.863 -8.491 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -0.835 3.871 -10.681 1.00 0.00 H new ATOM 0 HG3 GLU A 125 0.807 4.470 -10.809 1.00 0.00 H new ATOM 1125 N ASN A 126 0.812 6.827 -9.525 1.00 0.00 N ATOM 1126 CA ASN A 126 1.771 7.848 -9.892 1.00 0.00 C ATOM 1127 C ASN A 126 1.537 9.129 -9.128 1.00 0.00 C ATOM 1128 O ASN A 126 2.221 10.107 -9.338 1.00 0.00 O ATOM 1129 CB ASN A 126 1.805 8.089 -11.409 1.00 0.00 C ATOM 1130 CG ASN A 126 2.465 6.945 -12.166 1.00 0.00 C ATOM 1131 OD1 ASN A 126 3.672 6.942 -12.361 1.00 0.00 O ATOM 1132 ND2 ASN A 126 1.688 5.977 -12.596 1.00 0.00 N ATOM 0 H ASN A 126 -0.027 6.805 -10.105 1.00 0.00 H new ATOM 0 HA ASN A 126 2.756 7.476 -9.610 1.00 0.00 H new ATOM 0 HB2 ASN A 126 0.787 8.223 -11.775 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.343 9.015 -11.615 1.00 0.00 H new ATOM 0 HD21 ASN A 126 2.088 5.192 -13.110 1.00 0.00 H new ATOM 0 HD22 ASN A 126 0.685 6.010 -12.416 1.00 0.00 H new ATOM 1139 N GLU A 127 0.570 9.104 -8.226 1.00 0.00 N ATOM 1140 CA GLU A 127 0.292 10.250 -7.383 1.00 0.00 C ATOM 1141 C GLU A 127 0.621 9.857 -5.942 1.00 0.00 C ATOM 1142 O GLU A 127 0.366 10.585 -4.972 1.00 0.00 O ATOM 1143 CB GLU A 127 -1.173 10.671 -7.525 1.00 0.00 C ATOM 1144 CG GLU A 127 -1.373 12.178 -7.683 1.00 0.00 C ATOM 1145 CD GLU A 127 -0.811 12.991 -6.530 1.00 0.00 C ATOM 1146 OE1 GLU A 127 0.391 13.273 -6.512 1.00 0.00 O ATOM 1147 OE2 GLU A 127 -1.560 13.325 -5.613 1.00 0.00 O ATOM 0 H GLU A 127 -0.036 8.300 -8.060 1.00 0.00 H new ATOM 0 HA GLU A 127 0.900 11.104 -7.679 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.604 10.165 -8.389 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.725 10.331 -6.649 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -0.901 12.503 -8.610 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.439 12.386 -7.778 1.00 0.00 H new ATOM 1154 N ILE A 128 1.186 8.678 -5.810 1.00 0.00 N ATOM 1155 CA ILE A 128 1.633 8.217 -4.545 1.00 0.00 C ATOM 1156 C ILE A 128 2.978 8.825 -4.310 1.00 0.00 C ATOM 1157 O ILE A 128 3.985 8.417 -4.906 1.00 0.00 O ATOM 1158 CB ILE A 128 1.728 6.687 -4.473 1.00 0.00 C ATOM 1159 CG1 ILE A 128 0.367 6.069 -4.775 1.00 0.00 C ATOM 1160 CG2 ILE A 128 2.230 6.250 -3.096 1.00 0.00 C ATOM 1161 CD1 ILE A 128 0.370 4.568 -4.734 1.00 0.00 C ATOM 0 H ILE A 128 1.341 8.027 -6.580 1.00 0.00 H new ATOM 0 HA ILE A 128 0.914 8.512 -3.781 1.00 0.00 H new ATOM 0 HB ILE A 128 2.441 6.338 -5.220 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.361 6.443 -4.055 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.038 6.397 -5.761 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.292 5.162 -3.060 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.217 6.676 -2.916 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.539 6.600 -2.329 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.630 4.196 -4.958 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.074 4.185 -5.473 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.668 4.232 -3.741 1.00 0.00 H new ATOM 1173 N LYS A 129 2.978 9.815 -3.504 1.00 0.00 N ATOM 1174 CA LYS A 129 4.138 10.571 -3.234 1.00 0.00 C ATOM 1175 C LYS A 129 4.879 9.940 -2.092 1.00 0.00 C ATOM 1176 O LYS A 129 4.398 9.909 -0.953 1.00 0.00 O ATOM 1177 CB LYS A 129 3.733 12.013 -2.952 1.00 0.00 C ATOM 1178 CG LYS A 129 3.072 12.675 -4.174 1.00 0.00 C ATOM 1179 CD LYS A 129 2.453 14.029 -3.859 1.00 0.00 C ATOM 1180 CE LYS A 129 1.240 13.896 -2.945 1.00 0.00 C ATOM 1181 NZ LYS A 129 0.126 13.141 -3.563 1.00 0.00 N ATOM 0 H LYS A 129 2.150 10.131 -3.000 1.00 0.00 H new ATOM 0 HA LYS A 129 4.812 10.583 -4.090 1.00 0.00 H new ATOM 0 HB2 LYS A 129 3.043 12.038 -2.109 1.00 0.00 H new ATOM 0 HB3 LYS A 129 4.613 12.586 -2.661 1.00 0.00 H new ATOM 0 HG2 LYS A 129 3.817 12.797 -4.960 1.00 0.00 H new ATOM 0 HG3 LYS A 129 2.301 12.012 -4.566 1.00 0.00 H new ATOM 0 HD2 LYS A 129 3.198 14.668 -3.385 1.00 0.00 H new ATOM 0 HD3 LYS A 129 2.157 14.519 -4.787 1.00 0.00 H new ATOM 0 HE2 LYS A 129 1.540 13.399 -2.023 1.00 0.00 H new ATOM 0 HE3 LYS A 129 0.889 14.891 -2.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.530 12.821 -2.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -0.381 13.755 -4.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 0.505 12.316 -4.070 1.00 0.00 H new ATOM 1195 N ILE A 130 6.002 9.378 -2.410 1.00 0.00 N ATOM 1196 CA ILE A 130 6.803 8.699 -1.456 1.00 0.00 C ATOM 1197 C ILE A 130 8.019 9.523 -1.129 1.00 0.00 C ATOM 1198 O ILE A 130 8.814 9.870 -1.997 1.00 0.00 O ATOM 1199 CB ILE A 130 7.213 7.310 -1.987 1.00 0.00 C ATOM 1200 CG1 ILE A 130 5.949 6.507 -2.303 1.00 0.00 C ATOM 1201 CG2 ILE A 130 8.093 6.570 -0.979 1.00 0.00 C ATOM 1202 CD1 ILE A 130 6.211 5.165 -2.902 1.00 0.00 C ATOM 0 H ILE A 130 6.389 9.381 -3.354 1.00 0.00 H new ATOM 0 HA ILE A 130 6.222 8.556 -0.545 1.00 0.00 H new ATOM 0 HB ILE A 130 7.802 7.433 -2.896 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.376 6.377 -1.385 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.328 7.083 -2.988 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.366 5.594 -1.381 1.00 0.00 H new ATOM 0 HG22 ILE A 130 8.996 7.150 -0.790 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.545 6.437 -0.046 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.264 4.662 -3.095 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.756 5.285 -3.838 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.805 4.567 -2.210 1.00 0.00 H new ATOM 1214 N LEU A 131 8.138 9.850 0.105 1.00 0.00 N ATOM 1215 CA LEU A 131 9.232 10.604 0.584 1.00 0.00 C ATOM 1216 C LEU A 131 10.175 9.634 1.254 1.00 0.00 C ATOM 1217 O LEU A 131 9.826 9.001 2.248 1.00 0.00 O ATOM 1218 CB LEU A 131 8.716 11.739 1.528 1.00 0.00 C ATOM 1219 CG LEU A 131 9.735 12.720 2.179 1.00 0.00 C ATOM 1220 CD1 LEU A 131 10.446 12.109 3.371 1.00 0.00 C ATOM 1221 CD2 LEU A 131 10.751 13.197 1.167 1.00 0.00 C ATOM 0 H LEU A 131 7.462 9.594 0.824 1.00 0.00 H new ATOM 0 HA LEU A 131 9.773 11.112 -0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.004 12.338 0.960 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.159 11.264 2.336 1.00 0.00 H new ATOM 0 HG LEU A 131 9.157 13.572 2.537 1.00 0.00 H new ATOM 0 HD11 LEU A 131 11.145 12.834 3.788 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.713 11.833 4.130 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.991 11.220 3.053 1.00 0.00 H new ATOM 0 HD21 LEU A 131 11.450 13.881 1.648 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.296 12.342 0.768 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.240 13.713 0.354 1.00 0.00 H new ATOM 1233 N ALA A 132 11.323 9.447 0.654 1.00 0.00 N ATOM 1234 CA ALA A 132 12.328 8.568 1.201 1.00 0.00 C ATOM 1235 C ALA A 132 12.774 9.102 2.526 1.00 0.00 C ATOM 1236 O ALA A 132 13.250 10.232 2.621 1.00 0.00 O ATOM 1237 CB ALA A 132 13.508 8.462 0.275 1.00 0.00 C ATOM 0 H ALA A 132 11.588 9.896 -0.223 1.00 0.00 H new ATOM 0 HA ALA A 132 11.899 7.573 1.323 1.00 0.00 H new ATOM 0 HB1 ALA A 132 14.252 7.794 0.709 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.182 8.066 -0.687 1.00 0.00 H new ATOM 0 HB3 ALA A 132 13.947 9.449 0.130 1.00 0.00 H new ATOM 1349 N GLN A 140 14.897 0.155 5.047 1.00 0.00 N ATOM 1350 CA GLN A 140 14.682 1.337 4.302 1.00 0.00 C ATOM 1351 C GLN A 140 13.240 1.741 4.578 1.00 0.00 C ATOM 1352 O GLN A 140 12.311 0.999 4.249 1.00 0.00 O ATOM 1353 CB GLN A 140 14.844 0.972 2.843 1.00 0.00 C ATOM 1354 CG GLN A 140 16.175 0.321 2.541 1.00 0.00 C ATOM 1355 CD GLN A 140 16.172 -0.415 1.215 1.00 0.00 C ATOM 1356 OE1 GLN A 140 16.490 0.137 0.170 1.00 0.00 O ATOM 1357 NE2 GLN A 140 15.791 -1.672 1.255 1.00 0.00 N ATOM 0 HA GLN A 140 15.367 2.146 4.557 1.00 0.00 H new ATOM 0 HB2 GLN A 140 14.041 0.295 2.552 1.00 0.00 H new ATOM 0 HB3 GLN A 140 14.739 1.871 2.235 1.00 0.00 H new ATOM 0 HG2 GLN A 140 16.954 1.083 2.529 1.00 0.00 H new ATOM 0 HG3 GLN A 140 16.424 -0.377 3.340 1.00 0.00 H new ATOM 0 HE21 GLN A 140 15.533 -2.099 2.145 1.00 0.00 H new ATOM 0 HE22 GLN A 140 15.753 -2.221 0.396 1.00 0.00 H new ATOM 1366 N GLN A 141 13.051 2.840 5.225 1.00 0.00 N ATOM 1367 CA GLN A 141 11.740 3.282 5.576 1.00 0.00 C ATOM 1368 C GLN A 141 11.342 4.454 4.683 1.00 0.00 C ATOM 1369 O GLN A 141 12.123 5.351 4.425 1.00 0.00 O ATOM 1370 CB GLN A 141 11.665 3.566 7.095 1.00 0.00 C ATOM 1371 CG GLN A 141 12.482 4.739 7.590 1.00 0.00 C ATOM 1372 CD GLN A 141 12.627 4.778 9.113 1.00 0.00 C ATOM 1373 OE1 GLN A 141 12.754 5.847 9.709 1.00 0.00 O ATOM 1374 NE2 GLN A 141 12.659 3.619 9.730 1.00 0.00 N ATOM 0 H GLN A 141 13.802 3.461 5.527 1.00 0.00 H new ATOM 0 HA GLN A 141 11.000 2.503 5.393 1.00 0.00 H new ATOM 0 HB2 GLN A 141 10.622 3.736 7.362 1.00 0.00 H new ATOM 0 HB3 GLN A 141 11.989 2.672 7.628 1.00 0.00 H new ATOM 0 HG2 GLN A 141 13.473 4.698 7.139 1.00 0.00 H new ATOM 0 HG3 GLN A 141 12.016 5.665 7.253 1.00 0.00 H new ATOM 0 HE21 GLN A 141 12.550 2.755 9.199 1.00 0.00 H new ATOM 0 HE22 GLN A 141 12.793 3.583 10.740 1.00 0.00 H new ATOM 1383 N TYR A 142 10.163 4.398 4.181 1.00 0.00 N ATOM 1384 CA TYR A 142 9.678 5.322 3.207 1.00 0.00 C ATOM 1385 C TYR A 142 8.375 5.933 3.696 1.00 0.00 C ATOM 1386 O TYR A 142 7.501 5.224 4.192 1.00 0.00 O ATOM 1387 CB TYR A 142 9.463 4.553 1.890 1.00 0.00 C ATOM 1388 CG TYR A 142 10.739 4.142 1.168 1.00 0.00 C ATOM 1389 CD1 TYR A 142 11.364 2.941 1.456 1.00 0.00 C ATOM 1390 CD2 TYR A 142 11.303 4.953 0.178 1.00 0.00 C ATOM 1391 CE1 TYR A 142 12.505 2.555 0.792 1.00 0.00 C ATOM 1392 CE2 TYR A 142 12.457 4.569 -0.491 1.00 0.00 C ATOM 1393 CZ TYR A 142 13.047 3.368 -0.178 1.00 0.00 C ATOM 1394 OH TYR A 142 14.169 2.961 -0.856 1.00 0.00 O ATOM 0 H TYR A 142 9.481 3.686 4.442 1.00 0.00 H new ATOM 0 HA TYR A 142 10.391 6.130 3.045 1.00 0.00 H new ATOM 0 HB2 TYR A 142 8.879 3.657 2.101 1.00 0.00 H new ATOM 0 HB3 TYR A 142 8.867 5.172 1.219 1.00 0.00 H new ATOM 0 HD1 TYR A 142 10.948 2.296 2.216 1.00 0.00 H new ATOM 0 HD2 TYR A 142 10.833 5.893 -0.070 1.00 0.00 H new ATOM 0 HE1 TYR A 142 12.976 1.613 1.032 1.00 0.00 H new ATOM 0 HE2 TYR A 142 12.886 5.207 -1.249 1.00 0.00 H new ATOM 0 HH TYR A 142 14.625 3.742 -1.233 1.00 0.00 H new ATOM 1404 N LEU A 143 8.261 7.225 3.601 1.00 0.00 N ATOM 1405 CA LEU A 143 7.074 7.917 4.016 1.00 0.00 C ATOM 1406 C LEU A 143 6.149 7.947 2.824 1.00 0.00 C ATOM 1407 O LEU A 143 6.570 8.282 1.724 1.00 0.00 O ATOM 1408 CB LEU A 143 7.467 9.322 4.397 1.00 0.00 C ATOM 1409 CG LEU A 143 6.650 10.048 5.464 1.00 0.00 C ATOM 1410 CD1 LEU A 143 5.198 10.238 5.060 1.00 0.00 C ATOM 1411 CD2 LEU A 143 6.763 9.333 6.794 1.00 0.00 C ATOM 0 H LEU A 143 8.992 7.833 3.232 1.00 0.00 H new ATOM 0 HA LEU A 143 6.587 7.435 4.864 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.503 9.295 4.735 1.00 0.00 H new ATOM 0 HB3 LEU A 143 7.443 9.929 3.492 1.00 0.00 H new ATOM 0 HG LEU A 143 7.071 11.048 5.569 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.664 10.759 5.855 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.149 10.827 4.144 1.00 0.00 H new ATOM 0 HD13 LEU A 143 4.737 9.265 4.891 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.175 9.863 7.543 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.388 8.315 6.693 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.807 9.306 7.105 1.00 0.00 H new ATOM 1423 N VAL A 144 4.922 7.611 3.024 1.00 0.00 N ATOM 1424 CA VAL A 144 4.008 7.509 1.928 1.00 0.00 C ATOM 1425 C VAL A 144 2.829 8.457 2.117 1.00 0.00 C ATOM 1426 O VAL A 144 2.202 8.491 3.181 1.00 0.00 O ATOM 1427 CB VAL A 144 3.473 6.064 1.775 1.00 0.00 C ATOM 1428 CG1 VAL A 144 2.661 5.908 0.500 1.00 0.00 C ATOM 1429 CG2 VAL A 144 4.605 5.045 1.838 1.00 0.00 C ATOM 0 H VAL A 144 4.522 7.400 3.938 1.00 0.00 H new ATOM 0 HA VAL A 144 4.555 7.783 1.026 1.00 0.00 H new ATOM 0 HB VAL A 144 2.807 5.869 2.616 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.300 4.883 0.422 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.812 6.591 0.523 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.288 6.138 -0.361 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.197 4.040 1.728 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.314 5.239 1.033 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.114 5.126 2.798 1.00 0.00 H new ATOM 1439 N THR A 145 2.562 9.237 1.118 1.00 0.00 N ATOM 1440 CA THR A 145 1.437 10.123 1.106 1.00 0.00 C ATOM 1441 C THR A 145 0.671 9.912 -0.208 1.00 0.00 C ATOM 1442 O THR A 145 1.233 10.097 -1.297 1.00 0.00 O ATOM 1443 CB THR A 145 1.936 11.570 1.219 1.00 0.00 C ATOM 1444 OG1 THR A 145 2.780 11.669 2.379 1.00 0.00 O ATOM 1445 CG2 THR A 145 0.780 12.521 1.368 1.00 0.00 C ATOM 0 H THR A 145 3.129 9.278 0.271 1.00 0.00 H new ATOM 0 HA THR A 145 0.773 9.920 1.946 1.00 0.00 H new ATOM 0 HB THR A 145 2.486 11.833 0.315 1.00 0.00 H new ATOM 0 HG1 THR A 145 3.110 12.588 2.466 1.00 0.00 H new ATOM 0 HG21 THR A 145 1.156 13.541 1.446 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.128 12.440 0.498 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.217 12.272 2.268 1.00 0.00 H new ATOM 1453 N ALA A 146 -0.571 9.477 -0.117 1.00 0.00 N ATOM 1454 CA ALA A 146 -1.337 9.168 -1.313 1.00 0.00 C ATOM 1455 C ALA A 146 -2.800 9.558 -1.173 1.00 0.00 C ATOM 1456 O ALA A 146 -3.419 9.298 -0.127 1.00 0.00 O ATOM 1457 CB ALA A 146 -1.229 7.691 -1.645 1.00 0.00 C ATOM 0 H ALA A 146 -1.068 9.330 0.761 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.912 9.757 -2.126 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -1.808 7.477 -2.543 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.184 7.432 -1.817 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -1.617 7.102 -0.814 1.00 0.00 H new ATOM 1463 N PRO A 147 -3.359 10.203 -2.202 1.00 0.00 N ATOM 1464 CA PRO A 147 -4.763 10.573 -2.235 1.00 0.00 C ATOM 1465 C PRO A 147 -5.637 9.364 -2.549 1.00 0.00 C ATOM 1466 O PRO A 147 -5.341 8.579 -3.461 1.00 0.00 O ATOM 1467 CB PRO A 147 -4.836 11.598 -3.371 1.00 0.00 C ATOM 1468 CG PRO A 147 -3.723 11.229 -4.280 1.00 0.00 C ATOM 1469 CD PRO A 147 -2.643 10.664 -3.403 1.00 0.00 C ATOM 0 HA PRO A 147 -5.119 10.963 -1.282 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -5.797 11.554 -3.883 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -4.721 12.615 -2.996 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -4.049 10.497 -5.019 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -3.364 12.099 -4.830 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.119 9.844 -3.894 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -1.895 11.418 -3.156 1.00 0.00 H new ATOM 1477 N ILE A 148 -6.686 9.198 -1.807 1.00 0.00 N ATOM 1478 CA ILE A 148 -7.565 8.088 -2.012 1.00 0.00 C ATOM 1479 C ILE A 148 -8.910 8.629 -2.417 1.00 0.00 C ATOM 1480 O ILE A 148 -9.591 9.291 -1.627 1.00 0.00 O ATOM 1481 CB ILE A 148 -7.713 7.196 -0.744 1.00 0.00 C ATOM 1482 CG1 ILE A 148 -6.334 6.809 -0.168 1.00 0.00 C ATOM 1483 CG2 ILE A 148 -8.496 5.929 -1.088 1.00 0.00 C ATOM 1484 CD1 ILE A 148 -5.461 5.999 -1.109 1.00 0.00 C ATOM 0 H ILE A 148 -6.957 9.822 -1.047 1.00 0.00 H new ATOM 0 HA ILE A 148 -7.142 7.452 -2.790 1.00 0.00 H new ATOM 0 HB ILE A 148 -8.252 7.770 0.010 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -5.801 7.719 0.107 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -6.485 6.238 0.748 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -8.596 5.310 -0.197 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -9.486 6.201 -1.453 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -7.965 5.371 -1.860 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.513 5.773 -0.621 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -5.968 5.069 -1.366 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.274 6.573 -2.017 1.00 0.00 H new ATOM 1496 N HIS A 149 -9.272 8.369 -3.634 1.00 0.00 N ATOM 1497 CA HIS A 149 -10.508 8.864 -4.187 1.00 0.00 C ATOM 1498 C HIS A 149 -11.598 7.882 -3.804 1.00 0.00 C ATOM 1499 O HIS A 149 -11.595 6.724 -4.269 1.00 0.00 O ATOM 1500 CB HIS A 149 -10.398 8.968 -5.726 1.00 0.00 C ATOM 1501 CG HIS A 149 -9.101 9.577 -6.224 1.00 0.00 C ATOM 1502 ND1 HIS A 149 -8.668 10.849 -5.927 1.00 0.00 N ATOM 1503 CD2 HIS A 149 -8.119 9.024 -6.983 1.00 0.00 C ATOM 1504 CE1 HIS A 149 -7.480 11.032 -6.495 1.00 0.00 C ATOM 1505 NE2 HIS A 149 -7.092 9.945 -7.157 1.00 0.00 N ATOM 0 H HIS A 149 -8.721 7.805 -4.281 1.00 0.00 H new ATOM 0 HA HIS A 149 -10.734 9.858 -3.801 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -10.504 7.971 -6.153 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -11.231 9.565 -6.098 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -9.173 11.535 -5.366 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -8.134 8.023 -7.389 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -6.905 11.944 -6.428 1.00 0.00 H new ATOM 1513 N GLN A 150 -12.486 8.289 -2.922 1.00 0.00 N ATOM 1514 CA GLN A 150 -13.500 7.396 -2.423 1.00 0.00 C ATOM 1515 C GLN A 150 -14.901 7.897 -2.613 1.00 0.00 C ATOM 1516 O GLN A 150 -15.140 9.085 -2.859 1.00 0.00 O ATOM 1517 CB GLN A 150 -13.276 7.076 -0.951 1.00 0.00 C ATOM 1518 CG GLN A 150 -12.011 6.318 -0.717 1.00 0.00 C ATOM 1519 CD GLN A 150 -11.893 5.755 0.662 1.00 0.00 C ATOM 1520 OE1 GLN A 150 -12.395 6.302 1.628 1.00 0.00 O ATOM 1521 NE2 GLN A 150 -11.256 4.629 0.748 1.00 0.00 N ATOM 0 H GLN A 150 -12.523 9.233 -2.538 1.00 0.00 H new ATOM 0 HA GLN A 150 -13.399 6.492 -3.023 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.250 8.004 -0.380 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -14.119 6.495 -0.576 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -11.947 5.504 -1.439 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.163 6.977 -0.904 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -10.851 4.207 -0.088 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -11.160 4.165 1.651 1.00 0.00 H new ATOM 1530 N VAL A 151 -15.837 6.979 -2.531 1.00 0.00 N ATOM 1531 CA VAL A 151 -17.214 7.313 -2.529 1.00 0.00 C ATOM 1532 C VAL A 151 -17.863 6.414 -1.514 1.00 0.00 C ATOM 1533 O VAL A 151 -17.457 5.253 -1.366 1.00 0.00 O ATOM 1534 CB VAL A 151 -17.955 7.189 -3.927 1.00 0.00 C ATOM 1535 CG1 VAL A 151 -17.082 7.494 -5.136 1.00 0.00 C ATOM 1536 CG2 VAL A 151 -18.827 5.932 -4.096 1.00 0.00 C ATOM 0 H VAL A 151 -15.647 5.979 -2.464 1.00 0.00 H new ATOM 0 HA VAL A 151 -17.299 8.373 -2.288 1.00 0.00 H new ATOM 0 HB VAL A 151 -18.675 8.007 -3.892 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -17.671 7.384 -6.047 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -16.708 8.515 -5.066 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -16.241 6.801 -5.162 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -19.290 5.940 -5.083 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -18.206 5.042 -3.994 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -19.604 5.922 -3.331 1.00 0.00 H new ATOM 1546 N PHE A 152 -18.816 6.925 -0.817 1.00 0.00 N ATOM 1547 CA PHE A 152 -19.498 6.173 0.158 1.00 0.00 C ATOM 1548 C PHE A 152 -20.959 6.234 -0.159 1.00 0.00 C ATOM 1549 O PHE A 152 -21.591 7.265 0.004 1.00 0.00 O ATOM 1550 CB PHE A 152 -19.201 6.739 1.542 1.00 0.00 C ATOM 1551 CG PHE A 152 -19.707 5.899 2.658 1.00 0.00 C ATOM 1552 CD1 PHE A 152 -19.156 4.659 2.877 1.00 0.00 C ATOM 1553 CD2 PHE A 152 -20.720 6.344 3.490 1.00 0.00 C ATOM 1554 CE1 PHE A 152 -19.598 3.864 3.911 1.00 0.00 C ATOM 1555 CE2 PHE A 152 -21.170 5.556 4.530 1.00 0.00 C ATOM 1556 CZ PHE A 152 -20.607 4.314 4.743 1.00 0.00 C ATOM 0 H PHE A 152 -19.142 7.887 -0.914 1.00 0.00 H new ATOM 0 HA PHE A 152 -19.171 5.133 0.154 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -18.123 6.859 1.651 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -19.642 7.733 1.620 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -18.367 4.304 2.231 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -21.162 7.315 3.324 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -19.158 2.891 4.072 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -21.960 5.910 5.175 1.00 0.00 H new ATOM 0 HZ PHE A 152 -20.954 3.695 5.557 1.00 0.00 H new ATOM 1566 N ASN A 153 -21.457 5.131 -0.669 1.00 0.00 N ATOM 1567 CA ASN A 153 -22.857 4.938 -1.080 1.00 0.00 C ATOM 1568 C ASN A 153 -23.335 6.087 -1.999 1.00 0.00 C ATOM 1569 O ASN A 153 -24.471 6.520 -1.950 1.00 0.00 O ATOM 1570 CB ASN A 153 -23.748 4.783 0.159 1.00 0.00 C ATOM 1571 CG ASN A 153 -24.906 3.816 -0.071 1.00 0.00 C ATOM 1572 OD1 ASN A 153 -25.427 3.686 -1.165 1.00 0.00 O ATOM 1573 ND2 ASN A 153 -25.254 3.078 0.958 1.00 0.00 N ATOM 0 H ASN A 153 -20.886 4.300 -0.821 1.00 0.00 H new ATOM 0 HA ASN A 153 -22.930 4.021 -1.665 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -23.144 4.429 0.995 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -24.144 5.758 0.442 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -25.981 2.370 0.855 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -24.797 3.213 1.860 1.00 0.00 H new ATOM 1580 N GLY A 154 -22.423 6.562 -2.851 1.00 0.00 N ATOM 1581 CA GLY A 154 -22.760 7.617 -3.789 1.00 0.00 C ATOM 1582 C GLY A 154 -22.216 8.970 -3.385 1.00 0.00 C ATOM 1583 O GLY A 154 -22.208 9.929 -4.186 1.00 0.00 O ATOM 0 H GLY A 154 -21.459 6.233 -2.905 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.373 7.356 -4.774 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -23.844 7.681 -3.880 1.00 0.00 H new ATOM 1587 N THR A 155 -21.755 9.052 -2.188 1.00 0.00 N ATOM 1588 CA THR A 155 -21.203 10.262 -1.636 1.00 0.00 C ATOM 1589 C THR A 155 -19.720 10.321 -1.955 1.00 0.00 C ATOM 1590 O THR A 155 -19.003 9.424 -1.635 1.00 0.00 O ATOM 1591 CB THR A 155 -21.423 10.248 -0.116 1.00 0.00 C ATOM 1592 OG1 THR A 155 -22.828 10.198 0.155 1.00 0.00 O ATOM 1593 CG2 THR A 155 -20.787 11.441 0.577 1.00 0.00 C ATOM 0 H THR A 155 -21.746 8.265 -1.539 1.00 0.00 H new ATOM 0 HA THR A 155 -21.690 11.138 -2.064 1.00 0.00 H new ATOM 0 HB THR A 155 -20.933 9.361 0.286 1.00 0.00 H new ATOM 0 HG1 THR A 155 -22.974 10.187 1.124 1.00 0.00 H new ATOM 0 HG21 THR A 155 -20.973 11.381 1.649 1.00 0.00 H new ATOM 0 HG22 THR A 155 -19.712 11.437 0.395 1.00 0.00 H new ATOM 0 HG23 THR A 155 -21.219 12.362 0.185 1.00 0.00 H new ATOM 1601 N LYS A 156 -19.287 11.362 -2.608 1.00 0.00 N ATOM 1602 CA LYS A 156 -17.894 11.476 -2.997 1.00 0.00 C ATOM 1603 C LYS A 156 -17.068 12.041 -1.866 1.00 0.00 C ATOM 1604 O LYS A 156 -17.441 13.042 -1.267 1.00 0.00 O ATOM 1605 CB LYS A 156 -17.723 12.312 -4.276 1.00 0.00 C ATOM 1606 CG LYS A 156 -18.090 11.593 -5.587 1.00 0.00 C ATOM 1607 CD LYS A 156 -19.569 11.207 -5.716 1.00 0.00 C ATOM 1608 CE LYS A 156 -20.499 12.417 -5.745 1.00 0.00 C ATOM 1609 NZ LYS A 156 -21.922 12.004 -5.894 1.00 0.00 N ATOM 0 H LYS A 156 -19.873 12.149 -2.886 1.00 0.00 H new ATOM 0 HA LYS A 156 -17.533 10.472 -3.219 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -18.337 13.209 -4.189 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -16.686 12.641 -4.339 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -17.822 12.236 -6.425 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -17.485 10.691 -5.672 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -19.709 10.626 -6.627 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -19.845 10.563 -4.881 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -20.380 12.992 -4.827 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -20.220 13.073 -6.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -22.541 12.819 -5.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -22.084 11.660 -6.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -22.136 11.245 -5.216 1.00 0.00 H new ATOM 1623 N ASN A 157 -15.973 11.392 -1.584 1.00 0.00 N ATOM 1624 CA ASN A 157 -15.091 11.762 -0.506 1.00 0.00 C ATOM 1625 C ASN A 157 -13.650 11.561 -0.935 1.00 0.00 C ATOM 1626 O ASN A 157 -13.218 10.436 -1.172 1.00 0.00 O ATOM 1627 CB ASN A 157 -15.412 10.906 0.731 1.00 0.00 C ATOM 1628 CG ASN A 157 -14.428 11.087 1.866 1.00 0.00 C ATOM 1629 OD1 ASN A 157 -14.582 11.957 2.705 1.00 0.00 O ATOM 1630 ND2 ASN A 157 -13.432 10.246 1.913 1.00 0.00 N ATOM 0 H ASN A 157 -15.660 10.574 -2.106 1.00 0.00 H new ATOM 0 HA ASN A 157 -15.235 12.813 -0.254 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -16.412 11.156 1.085 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -15.430 9.856 0.441 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -12.751 10.304 2.670 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -13.335 9.530 1.193 1.00 0.00 H new ATOM 1637 N ASP A 158 -12.927 12.631 -1.054 1.00 0.00 N ATOM 1638 CA ASP A 158 -11.535 12.568 -1.469 1.00 0.00 C ATOM 1639 C ASP A 158 -10.690 13.026 -0.322 1.00 0.00 C ATOM 1640 O ASP A 158 -11.104 13.925 0.426 1.00 0.00 O ATOM 1641 CB ASP A 158 -11.288 13.472 -2.671 1.00 0.00 C ATOM 1642 CG ASP A 158 -9.908 13.287 -3.270 1.00 0.00 C ATOM 1643 OD1 ASP A 158 -8.958 13.928 -2.803 1.00 0.00 O ATOM 1644 OD2 ASP A 158 -9.785 12.487 -4.220 1.00 0.00 O ATOM 0 H ASP A 158 -13.270 13.574 -0.871 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.285 11.546 -1.754 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -12.040 13.269 -3.433 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -11.412 14.512 -2.369 1.00 0.00 H new ATOM 1649 N PHE A 159 -9.549 12.412 -0.144 1.00 0.00 N ATOM 1650 CA PHE A 159 -8.672 12.745 0.947 1.00 0.00 C ATOM 1651 C PHE A 159 -7.319 12.119 0.700 1.00 0.00 C ATOM 1652 O PHE A 159 -7.202 11.217 -0.118 1.00 0.00 O ATOM 1653 CB PHE A 159 -9.245 12.240 2.293 1.00 0.00 C ATOM 1654 CG PHE A 159 -9.315 10.734 2.423 1.00 0.00 C ATOM 1655 CD1 PHE A 159 -10.211 9.999 1.671 1.00 0.00 C ATOM 1656 CD2 PHE A 159 -8.480 10.061 3.298 1.00 0.00 C ATOM 1657 CE1 PHE A 159 -10.272 8.637 1.780 1.00 0.00 C ATOM 1658 CE2 PHE A 159 -8.544 8.690 3.412 1.00 0.00 C ATOM 1659 CZ PHE A 159 -9.439 7.976 2.651 1.00 0.00 C ATOM 0 H PHE A 159 -9.203 11.669 -0.750 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.578 13.829 1.005 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -8.632 12.633 3.104 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -10.247 12.650 2.423 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -10.874 10.508 0.986 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -7.772 10.616 3.896 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -10.976 8.080 1.180 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -7.890 8.175 4.100 1.00 0.00 H new ATOM 0 HZ PHE A 159 -9.487 6.901 2.737 1.00 0.00 H new ATOM 1669 N GLU A 160 -6.325 12.549 1.422 1.00 0.00 N ATOM 1670 CA GLU A 160 -5.010 11.997 1.272 1.00 0.00 C ATOM 1671 C GLU A 160 -4.593 11.349 2.574 1.00 0.00 C ATOM 1672 O GLU A 160 -4.890 11.868 3.645 1.00 0.00 O ATOM 1673 CB GLU A 160 -4.027 13.072 0.795 1.00 0.00 C ATOM 1674 CG GLU A 160 -2.642 12.559 0.508 1.00 0.00 C ATOM 1675 CD GLU A 160 -1.851 13.470 -0.400 1.00 0.00 C ATOM 1676 OE1 GLU A 160 -1.559 14.605 -0.014 1.00 0.00 O ATOM 1677 OE2 GLU A 160 -1.470 13.016 -1.503 1.00 0.00 O ATOM 0 H GLU A 160 -6.401 13.285 2.124 1.00 0.00 H new ATOM 0 HA GLU A 160 -5.010 11.224 0.504 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.424 13.537 -0.107 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -3.963 13.852 1.554 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -2.104 12.436 1.448 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -2.714 11.572 0.050 1.00 0.00 H new ATOM 1684 N ILE A 161 -3.985 10.183 2.484 1.00 0.00 N ATOM 1685 CA ILE A 161 -3.568 9.463 3.669 1.00 0.00 C ATOM 1686 C ILE A 161 -2.077 9.587 3.842 1.00 0.00 C ATOM 1687 O ILE A 161 -1.332 9.768 2.856 1.00 0.00 O ATOM 1688 CB ILE A 161 -3.942 7.954 3.633 1.00 0.00 C ATOM 1689 CG1 ILE A 161 -3.115 7.186 2.597 1.00 0.00 C ATOM 1690 CG2 ILE A 161 -5.413 7.792 3.364 1.00 0.00 C ATOM 1691 CD1 ILE A 161 -3.436 5.719 2.540 1.00 0.00 C ATOM 0 H ILE A 161 -3.769 9.715 1.604 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.100 9.914 4.507 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.710 7.530 4.610 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.282 7.625 1.613 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.056 7.309 2.825 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -5.664 6.732 3.341 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -5.983 8.283 4.153 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -5.659 8.244 2.403 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -2.813 5.239 1.785 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.242 5.266 3.512 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.486 5.586 2.281 1.00 0.00 H new ATOM 1703 N ASN A 162 -1.631 9.470 5.061 1.00 0.00 N ATOM 1704 CA ASN A 162 -0.238 9.615 5.358 1.00 0.00 C ATOM 1705 C ASN A 162 0.185 8.431 6.205 1.00 0.00 C ATOM 1706 O ASN A 162 -0.308 8.238 7.317 1.00 0.00 O ATOM 1707 CB ASN A 162 0.019 10.929 6.137 1.00 0.00 C ATOM 1708 CG ASN A 162 -0.815 12.112 5.636 1.00 0.00 C ATOM 1709 OD1 ASN A 162 -1.924 12.334 6.118 1.00 0.00 O ATOM 1710 ND2 ASN A 162 -0.320 12.853 4.670 1.00 0.00 N ATOM 0 H ASN A 162 -2.220 9.273 5.870 1.00 0.00 H new ATOM 0 HA ASN A 162 0.335 9.652 4.431 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -0.197 10.764 7.193 1.00 0.00 H new ATOM 0 HB3 ASN A 162 1.076 11.184 6.064 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -0.859 13.636 4.301 1.00 0.00 H new ATOM 0 HD22 ASN A 162 0.603 12.645 4.290 1.00 0.00 H new ATOM 1717 N GLN A 163 1.030 7.593 5.673 1.00 0.00 N ATOM 1718 CA GLN A 163 1.524 6.453 6.426 1.00 0.00 C ATOM 1719 C GLN A 163 2.972 6.231 6.121 1.00 0.00 C ATOM 1720 O GLN A 163 3.428 6.577 5.048 1.00 0.00 O ATOM 1721 CB GLN A 163 0.770 5.170 6.098 1.00 0.00 C ATOM 1722 CG GLN A 163 -0.746 5.238 6.198 1.00 0.00 C ATOM 1723 CD GLN A 163 -1.355 3.864 6.237 1.00 0.00 C ATOM 1724 OE1 GLN A 163 -2.375 3.650 6.851 1.00 0.00 O ATOM 1725 NE2 GLN A 163 -0.746 2.930 5.569 1.00 0.00 N ATOM 0 H GLN A 163 1.396 7.669 4.724 1.00 0.00 H new ATOM 0 HA GLN A 163 1.375 6.684 7.481 1.00 0.00 H new ATOM 0 HB2 GLN A 163 1.033 4.867 5.084 1.00 0.00 H new ATOM 0 HB3 GLN A 163 1.123 4.385 6.767 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -1.029 5.789 7.095 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -1.144 5.790 5.347 1.00 0.00 H new ATOM 0 HE21 GLN A 163 0.113 3.143 5.061 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -1.127 1.984 5.552 1.00 0.00 H new ATOM 1734 N LEU A 164 3.704 5.682 7.043 1.00 0.00 N ATOM 1735 CA LEU A 164 5.059 5.346 6.764 1.00 0.00 C ATOM 1736 C LEU A 164 5.133 3.851 6.532 1.00 0.00 C ATOM 1737 O LEU A 164 4.411 3.069 7.185 1.00 0.00 O ATOM 1738 CB LEU A 164 6.039 5.873 7.873 1.00 0.00 C ATOM 1739 CG LEU A 164 6.499 4.965 9.059 1.00 0.00 C ATOM 1740 CD1 LEU A 164 5.371 4.375 9.866 1.00 0.00 C ATOM 1741 CD2 LEU A 164 7.557 3.923 8.654 1.00 0.00 C ATOM 0 H LEU A 164 3.385 5.460 7.986 1.00 0.00 H new ATOM 0 HA LEU A 164 5.397 5.849 5.858 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.942 6.209 7.363 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.574 6.756 8.312 1.00 0.00 H new ATOM 0 HG LEU A 164 6.999 5.651 9.743 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.780 3.760 10.667 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.772 5.178 10.295 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.744 3.760 9.220 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.832 3.327 9.524 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.149 3.271 7.882 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.441 4.432 8.269 1.00 0.00 H new ATOM 1753 N ILE A 165 5.938 3.464 5.609 1.00 0.00 N ATOM 1754 CA ILE A 165 6.103 2.083 5.245 1.00 0.00 C ATOM 1755 C ILE A 165 7.570 1.705 5.310 1.00 0.00 C ATOM 1756 O ILE A 165 8.440 2.467 4.912 1.00 0.00 O ATOM 1757 CB ILE A 165 5.469 1.742 3.830 1.00 0.00 C ATOM 1758 CG1 ILE A 165 4.064 1.108 3.951 1.00 0.00 C ATOM 1759 CG2 ILE A 165 6.364 0.849 2.983 1.00 0.00 C ATOM 1760 CD1 ILE A 165 3.003 1.967 4.593 1.00 0.00 C ATOM 0 H ILE A 165 6.518 4.105 5.067 1.00 0.00 H new ATOM 0 HA ILE A 165 5.553 1.480 5.968 1.00 0.00 H new ATOM 0 HB ILE A 165 5.372 2.702 3.323 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.725 0.832 2.953 1.00 0.00 H new ATOM 0 HG13 ILE A 165 4.152 0.185 4.524 1.00 0.00 H new ATOM 0 HG21 ILE A 165 5.879 0.649 2.027 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.317 1.349 2.809 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.538 -0.092 3.505 1.00 0.00 H new ATOM 0 HD11 ILE A 165 2.061 1.419 4.624 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.307 2.223 5.608 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.873 2.880 4.012 1.00 0.00 H new ATOM 1772 N GLN A 166 7.830 0.575 5.859 1.00 0.00 N ATOM 1773 CA GLN A 166 9.144 0.067 5.959 1.00 0.00 C ATOM 1774 C GLN A 166 9.340 -1.071 4.947 1.00 0.00 C ATOM 1775 O GLN A 166 8.570 -2.043 4.937 1.00 0.00 O ATOM 1776 CB GLN A 166 9.379 -0.380 7.392 1.00 0.00 C ATOM 1777 CG GLN A 166 10.692 -1.033 7.616 1.00 0.00 C ATOM 1778 CD GLN A 166 11.053 -1.164 9.072 1.00 0.00 C ATOM 1779 OE1 GLN A 166 10.741 -2.156 9.728 1.00 0.00 O ATOM 1780 NE2 GLN A 166 11.747 -0.172 9.552 1.00 0.00 N ATOM 0 H GLN A 166 7.117 -0.035 6.260 1.00 0.00 H new ATOM 0 HA GLN A 166 9.880 0.834 5.717 1.00 0.00 H new ATOM 0 HB2 GLN A 166 9.299 0.486 8.049 1.00 0.00 H new ATOM 0 HB3 GLN A 166 8.588 -1.072 7.680 1.00 0.00 H new ATOM 0 HG2 GLN A 166 10.679 -2.024 7.162 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.467 -0.459 7.107 1.00 0.00 H new ATOM 0 HE21 GLN A 166 11.975 0.625 8.958 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.062 -0.192 10.522 1.00 0.00 H new ATOM 1789 N ILE A 167 10.349 -0.932 4.102 1.00 0.00 N ATOM 1790 CA ILE A 167 10.647 -1.886 3.042 1.00 0.00 C ATOM 1791 C ILE A 167 11.794 -2.812 3.435 1.00 0.00 C ATOM 1792 O ILE A 167 12.876 -2.369 3.872 1.00 0.00 O ATOM 1793 CB ILE A 167 10.996 -1.153 1.704 1.00 0.00 C ATOM 1794 CG1 ILE A 167 9.761 -0.378 1.180 1.00 0.00 C ATOM 1795 CG2 ILE A 167 11.515 -2.155 0.642 1.00 0.00 C ATOM 1796 CD1 ILE A 167 8.718 -1.261 0.517 1.00 0.00 C ATOM 0 H ILE A 167 10.994 -0.143 4.132 1.00 0.00 H new ATOM 0 HA ILE A 167 9.750 -2.487 2.890 1.00 0.00 H new ATOM 0 HB ILE A 167 11.794 -0.437 1.900 1.00 0.00 H new ATOM 0 HG12 ILE A 167 9.298 0.153 2.011 1.00 0.00 H new ATOM 0 HG13 ILE A 167 10.093 0.375 0.465 1.00 0.00 H new ATOM 0 HG21 ILE A 167 11.750 -1.620 -0.278 1.00 0.00 H new ATOM 0 HG22 ILE A 167 12.413 -2.648 1.015 1.00 0.00 H new ATOM 0 HG23 ILE A 167 10.747 -2.902 0.441 1.00 0.00 H new ATOM 0 HD11 ILE A 167 7.884 -0.647 0.176 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.164 -1.773 -0.336 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.356 -1.998 1.234 1.00 0.00 H new ATOM 1808 N LYS A 168 11.553 -4.082 3.280 1.00 0.00 N ATOM 1809 CA LYS A 168 12.511 -5.110 3.530 1.00 0.00 C ATOM 1810 C LYS A 168 12.118 -6.313 2.728 1.00 0.00 C ATOM 1811 O LYS A 168 10.954 -6.617 2.630 1.00 0.00 O ATOM 1812 CB LYS A 168 12.563 -5.462 5.036 1.00 0.00 C ATOM 1813 CG LYS A 168 13.462 -6.655 5.418 1.00 0.00 C ATOM 1814 CD LYS A 168 14.918 -6.454 5.022 1.00 0.00 C ATOM 1815 CE LYS A 168 15.562 -5.353 5.846 1.00 0.00 C ATOM 1816 NZ LYS A 168 15.659 -5.716 7.290 1.00 0.00 N ATOM 0 H LYS A 168 10.651 -4.438 2.965 1.00 0.00 H new ATOM 0 HA LYS A 168 13.504 -4.768 3.240 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.906 -4.584 5.583 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.549 -5.673 5.375 1.00 0.00 H new ATOM 0 HG2 LYS A 168 13.403 -6.817 6.494 1.00 0.00 H new ATOM 0 HG3 LYS A 168 13.082 -7.557 4.939 1.00 0.00 H new ATOM 0 HD2 LYS A 168 15.468 -7.385 5.161 1.00 0.00 H new ATOM 0 HD3 LYS A 168 14.979 -6.203 3.963 1.00 0.00 H new ATOM 0 HE2 LYS A 168 16.559 -5.146 5.457 1.00 0.00 H new ATOM 0 HE3 LYS A 168 14.982 -4.436 5.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 16.331 -5.079 7.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 14.723 -5.624 7.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 15.990 -6.698 7.380 1.00 0.00 H new ATOM 1830 N ASN A 169 13.107 -6.952 2.120 1.00 0.00 N ATOM 1831 CA ASN A 169 12.932 -8.220 1.378 1.00 0.00 C ATOM 1832 C ASN A 169 11.977 -8.041 0.212 1.00 0.00 C ATOM 1833 O ASN A 169 11.216 -8.943 -0.114 1.00 0.00 O ATOM 1834 CB ASN A 169 12.338 -9.257 2.327 1.00 0.00 C ATOM 1835 CG ASN A 169 12.661 -10.702 1.965 1.00 0.00 C ATOM 1836 OD1 ASN A 169 11.849 -11.592 2.159 1.00 0.00 O ATOM 1837 ND2 ASN A 169 13.872 -10.952 1.516 1.00 0.00 N ATOM 0 H ASN A 169 14.069 -6.612 2.120 1.00 0.00 H new ATOM 0 HA ASN A 169 13.902 -8.538 0.995 1.00 0.00 H new ATOM 0 HB2 ASN A 169 12.701 -9.058 3.335 1.00 0.00 H new ATOM 0 HB3 ASN A 169 11.255 -9.134 2.348 1.00 0.00 H new ATOM 0 HD21 ASN A 169 14.155 -11.912 1.320 1.00 0.00 H new ATOM 0 HD22 ASN A 169 14.528 -10.186 1.364 1.00 0.00 H new ATOM 1844 N GLN A 170 12.062 -6.866 -0.437 1.00 0.00 N ATOM 1845 CA GLN A 170 11.260 -6.544 -1.627 1.00 0.00 C ATOM 1846 C GLN A 170 9.792 -6.464 -1.282 1.00 0.00 C ATOM 1847 O GLN A 170 8.931 -6.612 -2.141 1.00 0.00 O ATOM 1848 CB GLN A 170 11.496 -7.586 -2.709 1.00 0.00 C ATOM 1849 CG GLN A 170 12.946 -7.709 -3.095 1.00 0.00 C ATOM 1850 CD GLN A 170 13.379 -6.805 -4.246 1.00 0.00 C ATOM 1851 OE1 GLN A 170 14.297 -7.138 -4.994 1.00 0.00 O ATOM 1852 NE2 GLN A 170 12.720 -5.681 -4.424 1.00 0.00 N ATOM 0 H GLN A 170 12.689 -6.114 -0.150 1.00 0.00 H new ATOM 0 HA GLN A 170 11.571 -5.568 -2.001 1.00 0.00 H new ATOM 0 HB2 GLN A 170 11.134 -8.553 -2.360 1.00 0.00 H new ATOM 0 HB3 GLN A 170 10.911 -7.326 -3.591 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.560 -7.484 -2.223 1.00 0.00 H new ATOM 0 HG3 GLN A 170 13.148 -8.745 -3.368 1.00 0.00 H new ATOM 0 HE21 GLN A 170 11.963 -5.428 -3.789 1.00 0.00 H new ATOM 0 HE22 GLN A 170 12.966 -5.062 -5.197 1.00 0.00 H new ATOM 1861 N LYS A 171 9.509 -6.211 -0.038 1.00 0.00 N ATOM 1862 CA LYS A 171 8.162 -6.082 0.385 1.00 0.00 C ATOM 1863 C LYS A 171 8.053 -5.129 1.564 1.00 0.00 C ATOM 1864 O LYS A 171 9.067 -4.683 2.114 1.00 0.00 O ATOM 1865 CB LYS A 171 7.565 -7.461 0.729 1.00 0.00 C ATOM 1866 CG LYS A 171 8.483 -8.358 1.528 1.00 0.00 C ATOM 1867 CD LYS A 171 7.727 -9.382 2.382 1.00 0.00 C ATOM 1868 CE LYS A 171 6.998 -10.511 1.636 1.00 0.00 C ATOM 1869 NZ LYS A 171 5.901 -10.078 0.740 1.00 0.00 N ATOM 0 H LYS A 171 10.204 -6.091 0.699 1.00 0.00 H new ATOM 0 HA LYS A 171 7.585 -5.661 -0.438 1.00 0.00 H new ATOM 0 HB2 LYS A 171 6.642 -7.314 1.290 1.00 0.00 H new ATOM 0 HB3 LYS A 171 7.297 -7.969 -0.198 1.00 0.00 H new ATOM 0 HG2 LYS A 171 9.151 -8.884 0.846 1.00 0.00 H new ATOM 0 HG3 LYS A 171 9.108 -7.744 2.176 1.00 0.00 H new ATOM 0 HD2 LYS A 171 8.437 -9.836 3.074 1.00 0.00 H new ATOM 0 HD3 LYS A 171 6.994 -8.845 2.984 1.00 0.00 H new ATOM 0 HE2 LYS A 171 7.729 -11.064 1.046 1.00 0.00 H new ATOM 0 HE3 LYS A 171 6.591 -11.205 2.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 5.140 -10.787 0.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 5.528 -9.163 1.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 6.263 -9.980 -0.230 1.00 0.00 H new ATOM 1883 N ILE A 172 6.845 -4.782 1.914 1.00 0.00 N ATOM 1884 CA ILE A 172 6.600 -3.986 3.085 1.00 0.00 C ATOM 1885 C ILE A 172 6.650 -4.900 4.280 1.00 0.00 C ATOM 1886 O ILE A 172 5.996 -5.936 4.304 1.00 0.00 O ATOM 1887 CB ILE A 172 5.219 -3.244 3.075 1.00 0.00 C ATOM 1888 CG1 ILE A 172 5.114 -2.235 1.945 1.00 0.00 C ATOM 1889 CG2 ILE A 172 4.931 -2.562 4.399 1.00 0.00 C ATOM 1890 CD1 ILE A 172 4.558 -2.792 0.681 1.00 0.00 C ATOM 0 H ILE A 172 6.005 -5.042 1.397 1.00 0.00 H new ATOM 0 HA ILE A 172 7.364 -3.210 3.116 1.00 0.00 H new ATOM 0 HB ILE A 172 4.468 -4.017 2.912 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.487 -1.405 2.271 1.00 0.00 H new ATOM 0 HG13 ILE A 172 6.104 -1.826 1.744 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.965 -2.060 4.347 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.911 -3.306 5.195 1.00 0.00 H new ATOM 0 HG23 ILE A 172 5.710 -1.828 4.607 1.00 0.00 H new ATOM 0 HD11 ILE A 172 4.516 -2.008 -0.075 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.197 -3.602 0.328 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.554 -3.175 0.863 1.00 0.00 H new ATOM 1902 N THR A 173 7.411 -4.540 5.237 1.00 0.00 N ATOM 1903 CA THR A 173 7.544 -5.343 6.410 1.00 0.00 C ATOM 1904 C THR A 173 6.838 -4.693 7.595 1.00 0.00 C ATOM 1905 O THR A 173 6.577 -5.354 8.591 1.00 0.00 O ATOM 1906 CB THR A 173 9.037 -5.662 6.715 1.00 0.00 C ATOM 1907 OG1 THR A 173 9.170 -6.478 7.887 1.00 0.00 O ATOM 1908 CG2 THR A 173 9.844 -4.390 6.875 1.00 0.00 C ATOM 0 H THR A 173 7.964 -3.683 5.241 1.00 0.00 H new ATOM 0 HA THR A 173 7.053 -6.298 6.225 1.00 0.00 H new ATOM 0 HB THR A 173 9.428 -6.219 5.864 1.00 0.00 H new ATOM 0 HG1 THR A 173 8.414 -6.312 8.489 1.00 0.00 H new ATOM 0 HG21 THR A 173 10.883 -4.642 7.087 1.00 0.00 H new ATOM 0 HG22 THR A 173 9.793 -3.808 5.955 1.00 0.00 H new ATOM 0 HG23 THR A 173 9.438 -3.803 7.698 1.00 0.00 H new ATOM 1916 N GLN A 174 6.502 -3.413 7.458 1.00 0.00 N ATOM 1917 CA GLN A 174 5.809 -2.681 8.507 1.00 0.00 C ATOM 1918 C GLN A 174 5.178 -1.423 7.925 1.00 0.00 C ATOM 1919 O GLN A 174 5.784 -0.757 7.085 1.00 0.00 O ATOM 1920 CB GLN A 174 6.762 -2.335 9.677 1.00 0.00 C ATOM 1921 CG GLN A 174 6.097 -1.571 10.819 1.00 0.00 C ATOM 1922 CD GLN A 174 4.889 -2.301 11.393 1.00 0.00 C ATOM 1923 OE1 GLN A 174 4.825 -3.520 11.398 1.00 0.00 O ATOM 1924 NE2 GLN A 174 3.923 -1.553 11.848 1.00 0.00 N ATOM 0 H GLN A 174 6.701 -2.861 6.624 1.00 0.00 H new ATOM 0 HA GLN A 174 5.021 -3.316 8.911 1.00 0.00 H new ATOM 0 HB2 GLN A 174 7.186 -3.259 10.071 1.00 0.00 H new ATOM 0 HB3 GLN A 174 7.592 -1.742 9.292 1.00 0.00 H new ATOM 0 HG2 GLN A 174 6.826 -1.405 11.612 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.786 -0.589 10.461 1.00 0.00 H new ATOM 0 HE21 GLN A 174 4.012 -0.537 11.828 1.00 0.00 H new ATOM 0 HE22 GLN A 174 3.078 -1.984 12.224 1.00 0.00 H new ATOM 1933 N ARG A 175 3.954 -1.140 8.317 1.00 0.00 N ATOM 1934 CA ARG A 175 3.246 0.032 7.887 1.00 0.00 C ATOM 1935 C ARG A 175 2.613 0.679 9.098 1.00 0.00 C ATOM 1936 O ARG A 175 2.158 -0.014 9.997 1.00 0.00 O ATOM 1937 CB ARG A 175 2.161 -0.354 6.890 1.00 0.00 C ATOM 1938 CG ARG A 175 1.170 -1.276 7.471 1.00 0.00 C ATOM 1939 CD ARG A 175 0.204 -1.810 6.478 1.00 0.00 C ATOM 1940 NE ARG A 175 -0.834 -0.848 6.078 1.00 0.00 N ATOM 1941 CZ ARG A 175 -2.134 -0.931 6.508 1.00 0.00 C ATOM 1942 NH1 ARG A 175 -2.421 -1.588 7.616 1.00 0.00 N ATOM 1943 NH2 ARG A 175 -3.113 -0.256 5.885 1.00 0.00 N ATOM 0 H ARG A 175 3.420 -1.732 8.954 1.00 0.00 H new ATOM 0 HA ARG A 175 3.935 0.726 7.405 1.00 0.00 H new ATOM 0 HB2 ARG A 175 1.655 0.546 6.540 1.00 0.00 H new ATOM 0 HB3 ARG A 175 2.621 -0.820 6.019 1.00 0.00 H new ATOM 0 HG2 ARG A 175 1.693 -2.109 7.942 1.00 0.00 H new ATOM 0 HG3 ARG A 175 0.621 -0.758 8.258 1.00 0.00 H new ATOM 0 HD2 ARG A 175 0.750 -2.130 5.591 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -0.276 -2.696 6.893 1.00 0.00 H new ATOM 0 HE ARG A 175 -0.576 -0.085 5.453 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -1.676 -2.034 8.152 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -3.387 -1.650 7.936 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -2.895 0.330 5.079 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -4.074 -0.329 6.218 1.00 0.00 H new ATOM 1957 N THR A 176 2.655 1.966 9.196 1.00 0.00 N ATOM 1958 CA THR A 176 1.960 2.622 10.277 1.00 0.00 C ATOM 1959 C THR A 176 1.447 3.972 9.825 1.00 0.00 C ATOM 1960 O THR A 176 2.184 4.754 9.213 1.00 0.00 O ATOM 1961 CB THR A 176 2.856 2.749 11.546 1.00 0.00 C ATOM 1962 OG1 THR A 176 3.372 1.449 11.887 1.00 0.00 O ATOM 1963 CG2 THR A 176 2.059 3.282 12.731 1.00 0.00 C ATOM 0 H THR A 176 3.152 2.586 8.556 1.00 0.00 H new ATOM 0 HA THR A 176 1.106 2.004 10.555 1.00 0.00 H new ATOM 0 HB THR A 176 3.666 3.445 11.327 1.00 0.00 H new ATOM 0 HG1 THR A 176 2.767 0.757 11.546 1.00 0.00 H new ATOM 0 HG21 THR A 176 2.710 3.360 13.602 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.659 4.266 12.487 1.00 0.00 H new ATOM 0 HG23 THR A 176 1.237 2.601 12.952 1.00 0.00 H new ATOM 1971 N THR A 177 0.172 4.200 10.044 1.00 0.00 N ATOM 1972 CA THR A 177 -0.435 5.455 9.725 1.00 0.00 C ATOM 1973 C THR A 177 0.118 6.541 10.639 1.00 0.00 C ATOM 1974 O THR A 177 0.339 6.322 11.836 1.00 0.00 O ATOM 1975 CB THR A 177 -2.002 5.384 9.773 1.00 0.00 C ATOM 1976 OG1 THR A 177 -2.591 6.641 9.410 1.00 0.00 O ATOM 1977 CG2 THR A 177 -2.509 4.961 11.152 1.00 0.00 C ATOM 0 H THR A 177 -0.466 3.515 10.449 1.00 0.00 H new ATOM 0 HA THR A 177 -0.181 5.708 8.696 1.00 0.00 H new ATOM 0 HB THR A 177 -2.303 4.628 9.048 1.00 0.00 H new ATOM 0 HG1 THR A 177 -3.568 6.567 9.447 1.00 0.00 H new ATOM 0 HG21 THR A 177 -3.598 4.924 11.144 1.00 0.00 H new ATOM 0 HG22 THR A 177 -2.114 3.975 11.398 1.00 0.00 H new ATOM 0 HG23 THR A 177 -2.176 5.682 11.899 1.00 0.00 H new ATOM 1985 N ILE A 178 0.410 7.660 10.052 1.00 0.00 N ATOM 1986 CA ILE A 178 0.971 8.784 10.752 1.00 0.00 C ATOM 1987 C ILE A 178 0.167 10.020 10.401 1.00 0.00 C ATOM 1988 O ILE A 178 -0.684 9.970 9.526 1.00 0.00 O ATOM 1989 CB ILE A 178 2.454 9.031 10.366 1.00 0.00 C ATOM 1990 CG1 ILE A 178 2.568 9.280 8.873 1.00 0.00 C ATOM 1991 CG2 ILE A 178 3.330 7.856 10.772 1.00 0.00 C ATOM 1992 CD1 ILE A 178 3.849 9.920 8.480 1.00 0.00 C ATOM 0 H ILE A 178 0.264 7.825 9.056 1.00 0.00 H new ATOM 0 HA ILE A 178 0.932 8.571 11.820 1.00 0.00 H new ATOM 0 HB ILE A 178 2.803 9.913 10.903 1.00 0.00 H new ATOM 0 HG12 ILE A 178 2.467 8.332 8.345 1.00 0.00 H new ATOM 0 HG13 ILE A 178 1.740 9.913 8.553 1.00 0.00 H new ATOM 0 HG21 ILE A 178 4.363 8.058 10.489 1.00 0.00 H new ATOM 0 HG22 ILE A 178 3.271 7.714 11.851 1.00 0.00 H new ATOM 0 HG23 ILE A 178 2.985 6.954 10.267 1.00 0.00 H new ATOM 0 HD11 ILE A 178 3.865 10.069 7.400 1.00 0.00 H new ATOM 0 HD12 ILE A 178 3.943 10.883 8.981 1.00 0.00 H new ATOM 0 HD13 ILE A 178 4.681 9.278 8.770 1.00 0.00 H new