USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1200 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 100 HIS : no HD1:sc= 0.599 K(o=-0.14,f=-5.3) USER MOD Set 1.2: A 101 SER OG : rot 7:sc= -0.734! USER MOD Set 2.1: A 59 LYS NZ :NH3+ 173:sc= 1.23 (180deg=1.07) USER MOD Set 2.2: A 128 GLN : amide:sc= -0.404 X(o=0.83,f=0.41) USER MOD Set 3.1: A 35 MET CE :methyl -179:sc= -1.21 (180deg=-1.2) USER MOD Set 3.2: A 66 MET CE :methyl -103:sc= -1.46 (180deg=-6.31!) USER MOD Set 4.1: A 4 GLN : amide:sc= -0.732 K(o=-2.5,f=-1.8) USER MOD Set 4.2: A 64 CYS SG : rot -12:sc= -1.73! USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 MET CE :methyl 164:sc= -0.0913 (180deg=-0.436) USER MOD Single : A 12 LYS NZ :NH3+ 137:sc= 0.176 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 171:sc=-0.00293 (180deg=-0.0931) USER MOD Single : A 23 THR OG1 : rot -167:sc= 0.678 USER MOD Single : A 25 LYS NZ :NH3+ -168:sc=-0.00115 (180deg=-0.0967) USER MOD Single : A 26 GLN : amide:sc= -0.823 K(o=-0.82,f=-0.22) USER MOD Single : A 28 GLN : amide:sc= 0.172 X(o=0.17,f=-0.13) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -2.51! C(o=-2.5!,f=-4.4!) USER MOD Single : A 42 SER OG : rot 180:sc= 0.556 USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 ASN : amide:sc= -0.0769 K(o=-0.077,f=-2.4!) USER MOD Single : A 45 THR OG1 : rot -160:sc= -0.17 USER MOD Single : A 46 ASN : amide:sc= -0.141 K(o=-0.14,f=-1.7!) USER MOD Single : A 49 LYS NZ :NH3+ -176:sc= 2.74 (180deg=2.59) USER MOD Single : A 58 TYR OH : rot 50:sc= 0.844 USER MOD Single : A 61 GLN : amide:sc= -0.0619 K(o=-0.062,f=-0.76) USER MOD Single : A 62 GLN : amide:sc= -1.32 K(o=-1.3,f=-0.28) USER MOD Single : A 68 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 ASN : amide:sc= -0.177! X(o=-0.18!,f=-0.1) USER MOD Single : A 85 TYR OH : rot 49:sc= 1.31 USER MOD Single : A 87 SER OG : rot 35:sc= -0.65! USER MOD Single : A 109 SER OG : rot 180:sc= 0.00113 USER MOD Single : A 112 MET CE :methyl 160:sc= -0.696 (180deg=-1.11) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 170:sc= 0.579 (180deg=0.16) USER MOD Single : A 117 GLN : amide:sc= 0.159 K(o=0.16,f=-1.6!) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 GLN : amide:sc=-0.00331 K(o=-0.0033,f=-0.77) USER MOD Single : A 127 LYS NZ :NH3+ -166:sc= 0.903 (180deg=0.000916) USER MOD Single : A 136 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0689) USER MOD Single : A 139 HIS : no HD1:sc= -1.75! C(o=-1.7!,f=-7!) USER MOD Single : A 141 MET CE :methyl -162:sc= -0.0784 (180deg=-1.17) USER MOD Single : A 147 CYS SG : rot -21:sc= -5.92! USER MOD Single : A 149 HIS : no HD1:sc= 0.344 K(o=0.34,f=-4.5!) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 10 N THR A 2 -13.346 -10.461 -7.991 1.00 0.00 N ATOM 11 CA THR A 2 -14.457 -10.141 -7.113 1.00 0.00 C ATOM 12 C THR A 2 -14.470 -8.648 -6.813 1.00 0.00 C ATOM 13 O THR A 2 -13.429 -7.998 -6.875 1.00 0.00 O ATOM 14 CB THR A 2 -14.397 -10.957 -5.802 1.00 0.00 C ATOM 15 OG1 THR A 2 -15.608 -10.789 -5.053 1.00 0.00 O ATOM 16 CG2 THR A 2 -13.213 -10.548 -4.942 1.00 0.00 C ATOM 0 HA THR A 2 -15.381 -10.410 -7.625 1.00 0.00 H new ATOM 0 HB THR A 2 -14.278 -12.005 -6.077 1.00 0.00 H new ATOM 0 HG1 THR A 2 -15.557 -11.313 -4.226 1.00 0.00 H new ATOM 0 HG21 THR A 2 -13.204 -11.143 -4.029 1.00 0.00 H new ATOM 0 HG22 THR A 2 -12.288 -10.715 -5.493 1.00 0.00 H new ATOM 0 HG23 THR A 2 -13.297 -9.492 -4.686 1.00 0.00 H new ATOM 24 N VAL A 3 -15.651 -8.105 -6.531 1.00 0.00 N ATOM 25 CA VAL A 3 -15.786 -6.687 -6.223 1.00 0.00 C ATOM 26 C VAL A 3 -16.611 -6.468 -4.962 1.00 0.00 C ATOM 27 O VAL A 3 -17.633 -7.122 -4.747 1.00 0.00 O ATOM 28 CB VAL A 3 -16.423 -5.887 -7.385 1.00 0.00 C ATOM 29 CG1 VAL A 3 -15.513 -5.875 -8.603 1.00 0.00 C ATOM 30 CG2 VAL A 3 -17.795 -6.437 -7.754 1.00 0.00 C ATOM 0 H VAL A 3 -16.527 -8.626 -6.510 1.00 0.00 H new ATOM 0 HA VAL A 3 -14.772 -6.319 -6.065 1.00 0.00 H new ATOM 0 HB VAL A 3 -16.552 -4.861 -7.040 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -15.985 -5.306 -9.404 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -14.561 -5.412 -8.342 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -15.339 -6.898 -8.938 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -18.213 -5.852 -8.573 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -17.699 -7.478 -8.064 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -18.456 -6.375 -6.890 1.00 0.00 H new ATOM 40 N GLN A 4 -16.146 -5.555 -4.127 1.00 0.00 N ATOM 41 CA GLN A 4 -16.887 -5.132 -2.949 1.00 0.00 C ATOM 42 C GLN A 4 -16.940 -3.610 -2.916 1.00 0.00 C ATOM 43 O GLN A 4 -16.029 -2.950 -3.423 1.00 0.00 O ATOM 44 CB GLN A 4 -16.251 -5.683 -1.667 1.00 0.00 C ATOM 45 CG GLN A 4 -16.348 -7.197 -1.544 1.00 0.00 C ATOM 46 CD GLN A 4 -15.840 -7.721 -0.212 1.00 0.00 C ATOM 47 OE1 GLN A 4 -16.319 -8.740 0.287 1.00 0.00 O ATOM 48 NE2 GLN A 4 -14.866 -7.040 0.372 1.00 0.00 N ATOM 0 H GLN A 4 -15.247 -5.087 -4.245 1.00 0.00 H new ATOM 0 HA GLN A 4 -17.900 -5.530 -3.003 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -15.201 -5.390 -1.637 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -16.735 -5.224 -0.805 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -17.387 -7.500 -1.674 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -15.778 -7.658 -2.350 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -14.494 -6.200 -0.071 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -14.488 -7.355 1.265 1.00 0.00 H new ATOM 57 N GLU A 5 -17.999 -3.062 -2.332 1.00 0.00 N ATOM 58 CA GLU A 5 -18.231 -1.623 -2.355 1.00 0.00 C ATOM 59 C GLU A 5 -17.947 -0.990 -1.004 1.00 0.00 C ATOM 60 O GLU A 5 -18.517 -1.383 0.015 1.00 0.00 O ATOM 61 CB GLU A 5 -19.671 -1.309 -2.760 1.00 0.00 C ATOM 62 CG GLU A 5 -20.025 -1.754 -4.166 1.00 0.00 C ATOM 63 CD GLU A 5 -21.478 -1.499 -4.505 1.00 0.00 C ATOM 64 OE1 GLU A 5 -22.345 -1.735 -3.640 1.00 0.00 O ATOM 65 OE2 GLU A 5 -21.764 -1.073 -5.645 1.00 0.00 O ATOM 0 H GLU A 5 -18.713 -3.595 -1.835 1.00 0.00 H new ATOM 0 HA GLU A 5 -17.546 -1.203 -3.091 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -20.349 -1.790 -2.056 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -19.835 -0.235 -2.677 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -19.391 -1.229 -4.880 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -19.812 -2.818 -4.272 1.00 0.00 H new ATOM 72 N ILE A 6 -17.064 -0.011 -1.004 1.00 0.00 N ATOM 73 CA ILE A 6 -16.778 0.764 0.191 1.00 0.00 C ATOM 74 C ILE A 6 -17.275 2.189 -0.015 1.00 0.00 C ATOM 75 O ILE A 6 -17.165 2.735 -1.113 1.00 0.00 O ATOM 76 CB ILE A 6 -15.264 0.772 0.538 1.00 0.00 C ATOM 77 CG1 ILE A 6 -14.737 -0.654 0.768 1.00 0.00 C ATOM 78 CG2 ILE A 6 -14.997 1.626 1.770 1.00 0.00 C ATOM 79 CD1 ILE A 6 -14.434 -1.422 -0.504 1.00 0.00 C ATOM 0 H ILE A 6 -16.527 0.270 -1.825 1.00 0.00 H new ATOM 0 HA ILE A 6 -17.294 0.298 1.031 1.00 0.00 H new ATOM 0 HB ILE A 6 -14.736 1.202 -0.313 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -13.830 -0.601 1.371 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -15.473 -1.211 1.348 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -13.930 1.617 1.995 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -15.319 2.650 1.580 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -15.550 1.223 2.619 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -14.068 -2.417 -0.250 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -15.342 -1.511 -1.100 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.674 -0.891 -1.077 1.00 0.00 H new ATOM 91 N MET A 7 -17.851 2.771 1.024 1.00 0.00 N ATOM 92 CA MET A 7 -18.409 4.113 0.937 1.00 0.00 C ATOM 93 C MET A 7 -17.355 5.164 1.274 1.00 0.00 C ATOM 94 O MET A 7 -16.886 5.243 2.410 1.00 0.00 O ATOM 95 CB MET A 7 -19.609 4.241 1.878 1.00 0.00 C ATOM 96 CG MET A 7 -20.214 5.634 1.913 1.00 0.00 C ATOM 97 SD MET A 7 -20.787 6.197 0.293 1.00 0.00 S ATOM 98 CE MET A 7 -22.024 4.956 -0.085 1.00 0.00 C ATOM 0 H MET A 7 -17.945 2.334 1.941 1.00 0.00 H new ATOM 0 HA MET A 7 -18.740 4.284 -0.087 1.00 0.00 H new ATOM 0 HB2 MET A 7 -20.376 3.529 1.573 1.00 0.00 H new ATOM 0 HB3 MET A 7 -19.300 3.964 2.886 1.00 0.00 H new ATOM 0 HG2 MET A 7 -21.051 5.643 2.611 1.00 0.00 H new ATOM 0 HG3 MET A 7 -19.473 6.336 2.294 1.00 0.00 H new ATOM 0 HE1 MET A 7 -22.659 5.310 -0.897 1.00 0.00 H new ATOM 0 HE2 MET A 7 -21.532 4.031 -0.386 1.00 0.00 H new ATOM 0 HE3 MET A 7 -22.635 4.771 0.798 1.00 0.00 H new ATOM 108 N ILE A 8 -16.983 5.960 0.281 1.00 0.00 N ATOM 109 CA ILE A 8 -15.992 7.013 0.464 1.00 0.00 C ATOM 110 C ILE A 8 -16.676 8.362 0.668 1.00 0.00 C ATOM 111 O ILE A 8 -17.321 8.894 -0.242 1.00 0.00 O ATOM 112 CB ILE A 8 -15.005 7.090 -0.735 1.00 0.00 C ATOM 113 CG1 ILE A 8 -13.920 6.013 -0.626 1.00 0.00 C ATOM 114 CG2 ILE A 8 -14.354 8.462 -0.825 1.00 0.00 C ATOM 115 CD1 ILE A 8 -14.437 4.596 -0.631 1.00 0.00 C ATOM 0 H ILE A 8 -17.355 5.896 -0.666 1.00 0.00 H new ATOM 0 HA ILE A 8 -15.416 6.766 1.356 1.00 0.00 H new ATOM 0 HB ILE A 8 -15.585 6.917 -1.641 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -13.222 6.134 -1.455 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -13.356 6.176 0.292 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -13.669 8.485 -1.673 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -15.124 9.222 -0.960 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -13.802 8.664 0.093 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -13.600 3.903 -0.550 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -15.110 4.451 0.214 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -14.975 4.408 -1.560 1.00 0.00 H new ATOM 127 N PRO A 9 -16.574 8.905 1.890 1.00 0.00 N ATOM 128 CA PRO A 9 -17.085 10.239 2.224 1.00 0.00 C ATOM 129 C PRO A 9 -16.438 11.342 1.394 1.00 0.00 C ATOM 130 O PRO A 9 -15.232 11.313 1.140 1.00 0.00 O ATOM 131 CB PRO A 9 -16.675 10.412 3.691 1.00 0.00 C ATOM 132 CG PRO A 9 -16.530 9.028 4.208 1.00 0.00 C ATOM 133 CD PRO A 9 -15.978 8.238 3.061 1.00 0.00 C ATOM 0 HA PRO A 9 -18.156 10.314 2.034 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.741 10.967 3.778 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -17.429 10.967 4.250 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -15.860 8.996 5.067 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -17.489 8.628 4.537 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -14.889 8.270 3.034 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -16.264 7.188 3.118 1.00 0.00 H new ATOM 141 N ALA A 10 -17.234 12.311 0.967 1.00 0.00 N ATOM 142 CA ALA A 10 -16.683 13.520 0.377 1.00 0.00 C ATOM 143 C ALA A 10 -15.878 14.253 1.438 1.00 0.00 C ATOM 144 O ALA A 10 -16.379 14.538 2.527 1.00 0.00 O ATOM 145 CB ALA A 10 -17.775 14.412 -0.190 1.00 0.00 C ATOM 0 H ALA A 10 -18.252 12.285 1.017 1.00 0.00 H new ATOM 0 HA ALA A 10 -16.035 13.249 -0.457 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -17.326 15.306 -0.623 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.323 13.871 -0.962 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.460 14.700 0.607 1.00 0.00 H new ATOM 151 N GLY A 11 -14.632 14.543 1.126 1.00 0.00 N ATOM 152 CA GLY A 11 -13.706 15.000 2.134 1.00 0.00 C ATOM 153 C GLY A 11 -12.668 13.938 2.403 1.00 0.00 C ATOM 154 O GLY A 11 -11.471 14.218 2.446 1.00 0.00 O ATOM 0 H GLY A 11 -14.241 14.470 0.187 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -13.221 15.919 1.804 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.243 15.236 3.053 1.00 0.00 H new ATOM 158 N LYS A 12 -13.138 12.702 2.560 1.00 0.00 N ATOM 159 CA LYS A 12 -12.248 11.557 2.647 1.00 0.00 C ATOM 160 C LYS A 12 -11.686 11.258 1.270 1.00 0.00 C ATOM 161 O LYS A 12 -10.556 10.808 1.132 1.00 0.00 O ATOM 162 CB LYS A 12 -12.970 10.309 3.155 1.00 0.00 C ATOM 163 CG LYS A 12 -12.548 9.851 4.541 1.00 0.00 C ATOM 164 CD LYS A 12 -13.306 10.544 5.666 1.00 0.00 C ATOM 165 CE LYS A 12 -12.905 11.998 5.832 1.00 0.00 C ATOM 166 NZ LYS A 12 -13.505 12.602 7.050 1.00 0.00 N ATOM 0 H LYS A 12 -14.130 12.473 2.629 1.00 0.00 H new ATOM 0 HA LYS A 12 -11.455 11.807 3.352 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -14.042 10.504 3.163 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -12.799 9.495 2.451 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -12.699 8.774 4.621 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -11.481 10.033 4.666 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -14.376 10.487 5.467 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -13.127 10.013 6.601 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -11.819 12.071 5.888 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -13.218 12.564 4.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -12.791 13.179 7.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -14.309 13.203 6.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -13.835 11.847 7.685 1.00 0.00 H new ATOM 180 N ALA A 13 -12.503 11.524 0.254 1.00 0.00 N ATOM 181 CA ALA A 13 -12.140 11.270 -1.135 1.00 0.00 C ATOM 182 C ALA A 13 -10.788 11.879 -1.480 1.00 0.00 C ATOM 183 O ALA A 13 -10.052 11.337 -2.296 1.00 0.00 O ATOM 184 CB ALA A 13 -13.216 11.805 -2.067 1.00 0.00 C ATOM 0 H ALA A 13 -13.435 11.922 0.372 1.00 0.00 H new ATOM 0 HA ALA A 13 -12.060 10.191 -1.267 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -12.932 11.609 -3.101 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -14.163 11.311 -1.851 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -13.325 12.879 -1.918 1.00 0.00 H new ATOM 190 N GLY A 14 -10.460 12.996 -0.845 1.00 0.00 N ATOM 191 CA GLY A 14 -9.175 13.624 -1.067 1.00 0.00 C ATOM 192 C GLY A 14 -8.018 12.687 -0.795 1.00 0.00 C ATOM 193 O GLY A 14 -7.089 12.601 -1.585 1.00 0.00 O ATOM 0 H GLY A 14 -11.063 13.479 -0.179 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -9.119 13.976 -2.097 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -9.087 14.501 -0.426 1.00 0.00 H new ATOM 197 N LEU A 15 -8.086 11.962 0.310 1.00 0.00 N ATOM 198 CA LEU A 15 -7.020 11.043 0.675 1.00 0.00 C ATOM 199 C LEU A 15 -7.256 9.647 0.097 1.00 0.00 C ATOM 200 O LEU A 15 -6.327 8.846 0.020 1.00 0.00 O ATOM 201 CB LEU A 15 -6.847 10.999 2.201 1.00 0.00 C ATOM 202 CG LEU A 15 -8.125 10.800 3.023 1.00 0.00 C ATOM 203 CD1 LEU A 15 -8.537 9.337 3.061 1.00 0.00 C ATOM 204 CD2 LEU A 15 -7.934 11.327 4.423 1.00 0.00 C ATOM 0 H LEU A 15 -8.865 11.992 0.968 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.092 11.414 0.239 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.155 10.193 2.444 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.377 11.929 2.519 1.00 0.00 H new ATOM 0 HG LEU A 15 -8.925 11.360 2.539 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -9.447 9.230 3.652 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -8.720 8.984 2.046 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -7.740 8.746 3.512 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -8.850 11.179 4.996 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -7.115 10.793 4.904 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -7.699 12.391 4.383 1.00 0.00 H new ATOM 216 N VAL A 16 -8.495 9.356 -0.302 1.00 0.00 N ATOM 217 CA VAL A 16 -8.818 8.061 -0.904 1.00 0.00 C ATOM 218 C VAL A 16 -8.483 8.032 -2.393 1.00 0.00 C ATOM 219 O VAL A 16 -7.849 7.101 -2.875 1.00 0.00 O ATOM 220 CB VAL A 16 -10.305 7.695 -0.729 1.00 0.00 C ATOM 221 CG1 VAL A 16 -10.618 6.367 -1.409 1.00 0.00 C ATOM 222 CG2 VAL A 16 -10.668 7.635 0.744 1.00 0.00 C ATOM 0 H VAL A 16 -9.286 9.994 -0.220 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.206 7.328 -0.378 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.905 8.472 -1.203 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.673 6.128 -1.273 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -10.398 6.443 -2.474 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.008 5.579 -0.967 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.721 7.375 0.849 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.057 6.880 1.239 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.486 8.607 1.203 1.00 0.00 H new ATOM 232 N ILE A 17 -8.919 9.044 -3.128 1.00 0.00 N ATOM 233 CA ILE A 17 -8.648 9.086 -4.556 1.00 0.00 C ATOM 234 C ILE A 17 -7.352 9.837 -4.816 1.00 0.00 C ATOM 235 O ILE A 17 -6.706 9.646 -5.839 1.00 0.00 O ATOM 236 CB ILE A 17 -9.805 9.733 -5.363 1.00 0.00 C ATOM 237 CG1 ILE A 17 -9.804 11.259 -5.231 1.00 0.00 C ATOM 238 CG2 ILE A 17 -11.140 9.171 -4.901 1.00 0.00 C ATOM 239 CD1 ILE A 17 -10.884 11.944 -6.040 1.00 0.00 C ATOM 0 H ILE A 17 -9.453 9.834 -2.767 1.00 0.00 H new ATOM 0 HA ILE A 17 -8.555 8.055 -4.896 1.00 0.00 H new ATOM 0 HB ILE A 17 -9.653 9.491 -6.415 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -9.927 11.523 -4.181 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -8.832 11.641 -5.544 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -11.946 9.631 -5.473 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -11.154 8.092 -5.057 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -11.278 9.386 -3.841 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -10.819 13.022 -5.895 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -10.750 11.711 -7.096 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -11.862 11.592 -5.712 1.00 0.00 H new ATOM 251 N GLY A 18 -6.959 10.666 -3.857 1.00 0.00 N ATOM 252 CA GLY A 18 -5.775 11.486 -4.019 1.00 0.00 C ATOM 253 C GLY A 18 -6.122 12.874 -4.502 1.00 0.00 C ATOM 254 O GLY A 18 -5.247 13.620 -4.934 1.00 0.00 O ATOM 0 H GLY A 18 -7.442 10.785 -2.966 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -5.245 11.553 -3.069 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -5.098 11.012 -4.729 1.00 0.00 H new ATOM 258 N LYS A 19 -7.418 13.195 -4.432 1.00 0.00 N ATOM 259 CA LYS A 19 -7.972 14.477 -4.889 1.00 0.00 C ATOM 260 C LYS A 19 -7.866 14.607 -6.411 1.00 0.00 C ATOM 261 O LYS A 19 -8.874 14.786 -7.095 1.00 0.00 O ATOM 262 CB LYS A 19 -7.294 15.658 -4.179 1.00 0.00 C ATOM 263 CG LYS A 19 -7.971 17.002 -4.424 1.00 0.00 C ATOM 264 CD LYS A 19 -9.425 17.009 -3.956 1.00 0.00 C ATOM 265 CE LYS A 19 -9.557 16.819 -2.448 1.00 0.00 C ATOM 266 NZ LYS A 19 -8.924 17.925 -1.679 1.00 0.00 N ATOM 0 H LYS A 19 -8.123 12.564 -4.051 1.00 0.00 H new ATOM 0 HA LYS A 19 -9.030 14.499 -4.626 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.276 15.462 -3.107 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.257 15.720 -4.509 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.420 17.785 -3.903 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -7.932 17.238 -5.487 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -9.890 17.952 -4.242 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -9.971 16.216 -4.468 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -10.613 16.754 -2.184 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -9.098 15.872 -2.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -9.169 17.833 -0.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.891 17.878 -1.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -9.269 18.839 -2.037 1.00 0.00 H new ATOM 280 N GLY A 20 -6.654 14.512 -6.934 1.00 0.00 N ATOM 281 CA GLY A 20 -6.455 14.527 -8.366 1.00 0.00 C ATOM 282 C GLY A 20 -6.173 13.139 -8.907 1.00 0.00 C ATOM 283 O GLY A 20 -5.928 12.966 -10.102 1.00 0.00 O ATOM 0 H GLY A 20 -5.798 14.424 -6.386 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -7.341 14.934 -8.852 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.624 15.189 -8.611 1.00 0.00 H new ATOM 287 N GLY A 21 -6.204 12.146 -8.027 1.00 0.00 N ATOM 288 CA GLY A 21 -5.996 10.774 -8.450 1.00 0.00 C ATOM 289 C GLY A 21 -4.669 10.204 -7.988 1.00 0.00 C ATOM 290 O GLY A 21 -4.251 9.145 -8.452 1.00 0.00 O ATOM 0 H GLY A 21 -6.369 12.266 -7.028 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.805 10.154 -8.064 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.047 10.724 -9.538 1.00 0.00 H new ATOM 294 N GLU A 22 -4.012 10.895 -7.060 1.00 0.00 N ATOM 295 CA GLU A 22 -2.694 10.483 -6.582 1.00 0.00 C ATOM 296 C GLU A 22 -2.764 9.183 -5.776 1.00 0.00 C ATOM 297 O GLU A 22 -1.941 8.285 -5.954 1.00 0.00 O ATOM 298 CB GLU A 22 -2.073 11.596 -5.735 1.00 0.00 C ATOM 299 CG GLU A 22 -0.622 11.344 -5.359 1.00 0.00 C ATOM 300 CD GLU A 22 -0.011 12.503 -4.603 1.00 0.00 C ATOM 301 OE1 GLU A 22 0.238 13.557 -5.227 1.00 0.00 O ATOM 302 OE2 GLU A 22 0.223 12.370 -3.382 1.00 0.00 O ATOM 0 H GLU A 22 -4.371 11.744 -6.623 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.067 10.297 -7.454 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -2.139 12.536 -6.283 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.659 11.716 -4.824 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -0.559 10.443 -4.749 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -0.043 11.158 -6.263 1.00 0.00 H new ATOM 309 N THR A 23 -3.753 9.079 -4.901 1.00 0.00 N ATOM 310 CA THR A 23 -3.887 7.909 -4.045 1.00 0.00 C ATOM 311 C THR A 23 -4.325 6.678 -4.842 1.00 0.00 C ATOM 312 O THR A 23 -3.812 5.578 -4.624 1.00 0.00 O ATOM 313 CB THR A 23 -4.891 8.159 -2.903 1.00 0.00 C ATOM 314 OG1 THR A 23 -4.503 9.314 -2.150 1.00 0.00 O ATOM 315 CG2 THR A 23 -4.972 6.955 -1.976 1.00 0.00 C ATOM 0 H THR A 23 -4.473 9.788 -4.765 1.00 0.00 H new ATOM 0 HA THR A 23 -2.902 7.721 -3.617 1.00 0.00 H new ATOM 0 HB THR A 23 -5.872 8.325 -3.348 1.00 0.00 H new ATOM 0 HG1 THR A 23 -5.017 9.349 -1.316 1.00 0.00 H new ATOM 0 HG21 THR A 23 -5.687 7.157 -1.179 1.00 0.00 H new ATOM 0 HG22 THR A 23 -5.296 6.081 -2.542 1.00 0.00 H new ATOM 0 HG23 THR A 23 -3.990 6.763 -1.543 1.00 0.00 H new ATOM 323 N ILE A 24 -5.248 6.864 -5.787 1.00 0.00 N ATOM 324 CA ILE A 24 -5.782 5.739 -6.548 1.00 0.00 C ATOM 325 C ILE A 24 -4.680 5.086 -7.385 1.00 0.00 C ATOM 326 O ILE A 24 -4.786 3.923 -7.769 1.00 0.00 O ATOM 327 CB ILE A 24 -6.971 6.148 -7.457 1.00 0.00 C ATOM 328 CG1 ILE A 24 -7.854 4.935 -7.745 1.00 0.00 C ATOM 329 CG2 ILE A 24 -6.490 6.759 -8.767 1.00 0.00 C ATOM 330 CD1 ILE A 24 -8.465 4.333 -6.501 1.00 0.00 C ATOM 0 H ILE A 24 -5.636 7.773 -6.040 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.161 5.019 -5.823 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.550 6.903 -6.925 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -8.651 5.228 -8.428 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.261 4.175 -8.255 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.350 7.033 -9.378 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.896 7.648 -8.557 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -5.880 6.033 -9.305 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.080 3.476 -6.776 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.672 4.009 -5.826 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.084 5.079 -6.002 1.00 0.00 H new ATOM 342 N LYS A 25 -3.619 5.839 -7.648 1.00 0.00 N ATOM 343 CA LYS A 25 -2.445 5.306 -8.325 1.00 0.00 C ATOM 344 C LYS A 25 -1.861 4.149 -7.528 1.00 0.00 C ATOM 345 O LYS A 25 -1.606 3.071 -8.061 1.00 0.00 O ATOM 346 CB LYS A 25 -1.389 6.398 -8.474 1.00 0.00 C ATOM 347 CG LYS A 25 -1.805 7.534 -9.389 1.00 0.00 C ATOM 348 CD LYS A 25 -0.974 8.775 -9.132 1.00 0.00 C ATOM 349 CE LYS A 25 -1.265 9.867 -10.151 1.00 0.00 C ATOM 350 NZ LYS A 25 -0.745 9.525 -11.503 1.00 0.00 N ATOM 0 H LYS A 25 -3.548 6.826 -7.401 1.00 0.00 H new ATOM 0 HA LYS A 25 -2.743 4.951 -9.311 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.158 6.804 -7.489 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.471 5.952 -8.858 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -1.693 7.227 -10.429 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -2.860 7.761 -9.235 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -1.179 9.149 -8.129 1.00 0.00 H new ATOM 0 HD3 LYS A 25 0.085 8.518 -9.166 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -2.341 10.031 -10.208 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -0.817 10.803 -9.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -0.780 10.367 -12.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 0.238 9.196 -11.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -1.329 8.772 -11.919 1.00 0.00 H new ATOM 364 N GLN A 26 -1.693 4.371 -6.233 1.00 0.00 N ATOM 365 CA GLN A 26 -1.074 3.399 -5.368 1.00 0.00 C ATOM 366 C GLN A 26 -2.069 2.308 -4.993 1.00 0.00 C ATOM 367 O GLN A 26 -1.692 1.164 -4.803 1.00 0.00 O ATOM 368 CB GLN A 26 -0.496 4.095 -4.133 1.00 0.00 C ATOM 369 CG GLN A 26 0.614 5.083 -4.482 1.00 0.00 C ATOM 370 CD GLN A 26 1.317 5.673 -3.271 1.00 0.00 C ATOM 371 OE1 GLN A 26 2.504 5.994 -3.325 1.00 0.00 O ATOM 372 NE2 GLN A 26 0.595 5.838 -2.179 1.00 0.00 N ATOM 0 H GLN A 26 -1.983 5.228 -5.762 1.00 0.00 H new ATOM 0 HA GLN A 26 -0.251 2.917 -5.896 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -1.295 4.621 -3.610 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -0.106 3.344 -3.446 1.00 0.00 H new ATOM 0 HG2 GLN A 26 1.351 4.580 -5.108 1.00 0.00 H new ATOM 0 HG3 GLN A 26 0.192 5.894 -5.075 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -0.386 5.561 -2.170 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.018 6.243 -1.344 1.00 0.00 H new ATOM 381 N LEU A 27 -3.344 2.639 -4.935 1.00 0.00 N ATOM 382 CA LEU A 27 -4.356 1.637 -4.644 1.00 0.00 C ATOM 383 C LEU A 27 -4.477 0.653 -5.798 1.00 0.00 C ATOM 384 O LEU A 27 -4.838 -0.503 -5.604 1.00 0.00 O ATOM 385 CB LEU A 27 -5.691 2.314 -4.359 1.00 0.00 C ATOM 386 CG LEU A 27 -5.676 3.233 -3.142 1.00 0.00 C ATOM 387 CD1 LEU A 27 -6.988 3.983 -3.025 1.00 0.00 C ATOM 388 CD2 LEU A 27 -5.403 2.437 -1.877 1.00 0.00 C ATOM 0 H LEU A 27 -3.703 3.582 -5.083 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.058 1.078 -3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.987 2.893 -5.234 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.451 1.547 -4.212 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.875 3.961 -3.271 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -6.959 4.634 -2.151 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.144 4.585 -3.920 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.806 3.271 -2.920 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -5.396 3.109 -1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.182 1.687 -1.744 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -4.435 1.944 -1.959 1.00 0.00 H new ATOM 400 N GLN A 28 -4.148 1.114 -6.998 1.00 0.00 N ATOM 401 CA GLN A 28 -4.153 0.246 -8.166 1.00 0.00 C ATOM 402 C GLN A 28 -2.844 -0.528 -8.288 1.00 0.00 C ATOM 403 O GLN A 28 -2.851 -1.729 -8.554 1.00 0.00 O ATOM 404 CB GLN A 28 -4.395 1.051 -9.444 1.00 0.00 C ATOM 405 CG GLN A 28 -5.777 1.672 -9.526 1.00 0.00 C ATOM 406 CD GLN A 28 -5.962 2.488 -10.788 1.00 0.00 C ATOM 407 OE1 GLN A 28 -6.425 1.980 -11.809 1.00 0.00 O ATOM 408 NE2 GLN A 28 -5.592 3.756 -10.727 1.00 0.00 N ATOM 0 H GLN A 28 -3.876 2.079 -7.187 1.00 0.00 H new ATOM 0 HA GLN A 28 -4.967 -0.467 -8.035 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.647 1.841 -9.511 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.248 0.400 -10.306 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.530 0.885 -9.490 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -5.940 2.309 -8.656 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.213 4.136 -9.859 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.686 4.355 -11.548 1.00 0.00 H new ATOM 417 N GLU A 29 -1.720 0.153 -8.114 1.00 0.00 N ATOM 418 CA GLU A 29 -0.420 -0.480 -8.323 1.00 0.00 C ATOM 419 C GLU A 29 0.114 -1.175 -7.069 1.00 0.00 C ATOM 420 O GLU A 29 0.697 -2.255 -7.158 1.00 0.00 O ATOM 421 CB GLU A 29 0.593 0.538 -8.839 1.00 0.00 C ATOM 422 CG GLU A 29 0.137 1.229 -10.114 1.00 0.00 C ATOM 423 CD GLU A 29 1.282 1.825 -10.902 1.00 0.00 C ATOM 424 OE1 GLU A 29 1.813 2.878 -10.495 1.00 0.00 O ATOM 425 OE2 GLU A 29 1.647 1.241 -11.950 1.00 0.00 O ATOM 0 H GLU A 29 -1.678 1.132 -7.832 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.568 -1.256 -9.074 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.772 1.288 -8.069 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.543 0.037 -9.023 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -0.394 0.512 -10.740 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -0.572 2.017 -9.861 1.00 0.00 H new ATOM 432 N ARG A 30 -0.080 -0.567 -5.902 1.00 0.00 N ATOM 433 CA ARG A 30 0.469 -1.123 -4.673 1.00 0.00 C ATOM 434 C ARG A 30 -0.348 -2.328 -4.230 1.00 0.00 C ATOM 435 O ARG A 30 0.207 -3.378 -3.882 1.00 0.00 O ATOM 436 CB ARG A 30 0.520 -0.088 -3.548 1.00 0.00 C ATOM 437 CG ARG A 30 1.603 -0.399 -2.532 1.00 0.00 C ATOM 438 CD ARG A 30 2.159 0.862 -1.900 1.00 0.00 C ATOM 439 NE ARG A 30 2.676 1.792 -2.907 1.00 0.00 N ATOM 440 CZ ARG A 30 3.680 2.644 -2.692 1.00 0.00 C ATOM 441 NH1 ARG A 30 4.332 2.636 -1.537 1.00 0.00 N ATOM 442 NH2 ARG A 30 4.065 3.474 -3.656 1.00 0.00 N ATOM 0 H ARG A 30 -0.606 0.299 -5.783 1.00 0.00 H new ATOM 0 HA ARG A 30 1.492 -1.433 -4.885 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.696 0.900 -3.973 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -0.447 -0.051 -3.046 1.00 0.00 H new ATOM 0 HG2 ARG A 30 1.198 -1.047 -1.755 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.410 -0.949 -3.017 1.00 0.00 H new ATOM 0 HD2 ARG A 30 1.378 1.352 -1.319 1.00 0.00 H new ATOM 0 HD3 ARG A 30 2.956 0.599 -1.204 1.00 0.00 H new ATOM 0 HE ARG A 30 2.241 1.788 -3.830 1.00 0.00 H new ATOM 0 HH11 ARG A 30 4.067 1.976 -0.806 1.00 0.00 H new ATOM 0 HH12 ARG A 30 5.099 3.290 -1.380 1.00 0.00 H new ATOM 0 HH21 ARG A 30 3.593 3.460 -4.560 1.00 0.00 H new ATOM 0 HH22 ARG A 30 4.833 4.125 -3.492 1.00 0.00 H new ATOM 456 N ALA A 31 -1.670 -2.167 -4.250 1.00 0.00 N ATOM 457 CA ALA A 31 -2.582 -3.247 -3.898 1.00 0.00 C ATOM 458 C ALA A 31 -2.796 -4.196 -5.073 1.00 0.00 C ATOM 459 O ALA A 31 -3.088 -5.375 -4.893 1.00 0.00 O ATOM 460 CB ALA A 31 -3.913 -2.686 -3.430 1.00 0.00 C ATOM 0 H ALA A 31 -2.132 -1.295 -4.508 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.130 -3.813 -3.084 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.583 -3.506 -3.171 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.755 -2.056 -2.554 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.358 -2.092 -4.228 1.00 0.00 H new ATOM 466 N GLY A 32 -2.642 -3.674 -6.279 1.00 0.00 N ATOM 467 CA GLY A 32 -2.783 -4.496 -7.463 1.00 0.00 C ATOM 468 C GLY A 32 -4.228 -4.686 -7.873 1.00 0.00 C ATOM 469 O GLY A 32 -4.556 -5.639 -8.583 1.00 0.00 O ATOM 0 H GLY A 32 -2.422 -2.695 -6.460 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -2.233 -4.039 -8.286 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -2.330 -5.470 -7.280 1.00 0.00 H new ATOM 473 N VAL A 33 -5.093 -3.784 -7.435 1.00 0.00 N ATOM 474 CA VAL A 33 -6.513 -3.881 -7.746 1.00 0.00 C ATOM 475 C VAL A 33 -7.003 -2.638 -8.471 1.00 0.00 C ATOM 476 O VAL A 33 -6.518 -1.535 -8.231 1.00 0.00 O ATOM 477 CB VAL A 33 -7.367 -4.077 -6.476 1.00 0.00 C ATOM 478 CG1 VAL A 33 -7.112 -5.439 -5.861 1.00 0.00 C ATOM 479 CG2 VAL A 33 -7.088 -2.978 -5.460 1.00 0.00 C ATOM 0 H VAL A 33 -4.838 -2.978 -6.864 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.627 -4.753 -8.390 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.416 -4.020 -6.766 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.725 -5.555 -4.967 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.369 -6.217 -6.580 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.059 -5.526 -5.593 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -7.702 -3.138 -4.573 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.035 -3.000 -5.181 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.328 -2.009 -5.897 1.00 0.00 H new ATOM 489 N LYS A 34 -7.962 -2.819 -9.359 1.00 0.00 N ATOM 490 CA LYS A 34 -8.593 -1.689 -10.011 1.00 0.00 C ATOM 491 C LYS A 34 -9.795 -1.251 -9.200 1.00 0.00 C ATOM 492 O LYS A 34 -10.796 -1.962 -9.108 1.00 0.00 O ATOM 493 CB LYS A 34 -9.006 -2.031 -11.448 1.00 0.00 C ATOM 494 CG LYS A 34 -9.944 -1.012 -12.091 1.00 0.00 C ATOM 495 CD LYS A 34 -9.373 0.403 -12.093 1.00 0.00 C ATOM 496 CE LYS A 34 -10.374 1.388 -12.680 1.00 0.00 C ATOM 497 NZ LYS A 34 -9.884 2.791 -12.636 1.00 0.00 N ATOM 0 H LYS A 34 -8.319 -3.731 -9.644 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.874 -0.871 -10.066 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -8.109 -2.119 -12.061 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -9.491 -3.007 -11.452 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -10.153 -1.315 -13.117 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.895 -1.014 -11.558 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -9.119 0.699 -11.075 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -8.450 0.427 -12.672 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.587 1.113 -13.713 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.313 1.317 -12.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -10.601 3.422 -13.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -9.706 3.066 -11.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -9.002 2.868 -13.181 1.00 0.00 H new ATOM 511 N MET A 35 -9.680 -0.092 -8.588 1.00 0.00 N ATOM 512 CA MET A 35 -10.774 0.470 -7.831 1.00 0.00 C ATOM 513 C MET A 35 -11.549 1.430 -8.712 1.00 0.00 C ATOM 514 O MET A 35 -10.975 2.353 -9.292 1.00 0.00 O ATOM 515 CB MET A 35 -10.255 1.174 -6.575 1.00 0.00 C ATOM 516 CG MET A 35 -9.477 0.249 -5.656 1.00 0.00 C ATOM 517 SD MET A 35 -8.979 1.050 -4.122 1.00 0.00 S ATOM 518 CE MET A 35 -8.070 -0.278 -3.341 1.00 0.00 C ATOM 0 H MET A 35 -8.836 0.480 -8.601 1.00 0.00 H new ATOM 0 HA MET A 35 -11.439 -0.330 -7.507 1.00 0.00 H new ATOM 0 HB2 MET A 35 -9.616 2.007 -6.869 1.00 0.00 H new ATOM 0 HB3 MET A 35 -11.097 1.597 -6.028 1.00 0.00 H new ATOM 0 HG2 MET A 35 -10.088 -0.623 -5.424 1.00 0.00 H new ATOM 0 HG3 MET A 35 -8.590 -0.112 -6.177 1.00 0.00 H new ATOM 0 HE1 MET A 35 -7.708 0.052 -2.367 1.00 0.00 H new ATOM 0 HE2 MET A 35 -8.724 -1.140 -3.212 1.00 0.00 H new ATOM 0 HE3 MET A 35 -7.223 -0.557 -3.968 1.00 0.00 H new ATOM 528 N ILE A 36 -12.842 1.192 -8.843 1.00 0.00 N ATOM 529 CA ILE A 36 -13.676 2.030 -9.685 1.00 0.00 C ATOM 530 C ILE A 36 -14.640 2.848 -8.834 1.00 0.00 C ATOM 531 O ILE A 36 -15.647 2.352 -8.322 1.00 0.00 O ATOM 532 CB ILE A 36 -14.434 1.201 -10.758 1.00 0.00 C ATOM 533 CG1 ILE A 36 -15.438 2.072 -11.522 1.00 0.00 C ATOM 534 CG2 ILE A 36 -15.125 -0.005 -10.139 1.00 0.00 C ATOM 535 CD1 ILE A 36 -14.795 3.194 -12.309 1.00 0.00 C ATOM 0 H ILE A 36 -13.335 0.429 -8.379 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.022 2.718 -10.221 1.00 0.00 H new ATOM 0 HB ILE A 36 -13.696 0.833 -11.470 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.007 1.441 -12.205 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -16.149 2.498 -10.814 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -15.646 -0.564 -10.916 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.382 -0.647 -9.666 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.843 0.331 -9.391 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -15.567 3.767 -12.823 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -14.249 3.849 -11.630 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -14.105 2.776 -13.042 1.00 0.00 H new ATOM 547 N LEU A 37 -14.264 4.098 -8.650 1.00 0.00 N ATOM 548 CA LEU A 37 -15.048 5.060 -7.900 1.00 0.00 C ATOM 549 C LEU A 37 -15.093 6.371 -8.675 1.00 0.00 C ATOM 550 O LEU A 37 -14.113 6.740 -9.325 1.00 0.00 O ATOM 551 CB LEU A 37 -14.470 5.269 -6.487 1.00 0.00 C ATOM 552 CG LEU A 37 -13.010 5.742 -6.392 1.00 0.00 C ATOM 553 CD1 LEU A 37 -12.691 6.139 -4.964 1.00 0.00 C ATOM 554 CD2 LEU A 37 -12.039 4.661 -6.843 1.00 0.00 C ATOM 0 H LEU A 37 -13.394 4.479 -9.022 1.00 0.00 H new ATOM 0 HA LEU A 37 -16.062 4.679 -7.775 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -15.096 5.996 -5.969 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -14.557 4.329 -5.943 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.896 6.600 -7.054 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.655 6.473 -4.902 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -13.353 6.948 -4.655 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.835 5.281 -4.307 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -11.018 5.033 -6.762 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -12.156 3.780 -6.212 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -12.247 4.395 -7.879 1.00 0.00 H new ATOM 566 N ILE A 38 -16.233 7.052 -8.636 1.00 0.00 N ATOM 567 CA ILE A 38 -16.416 8.269 -9.421 1.00 0.00 C ATOM 568 C ILE A 38 -15.487 9.383 -8.938 1.00 0.00 C ATOM 569 O ILE A 38 -15.765 10.060 -7.945 1.00 0.00 O ATOM 570 CB ILE A 38 -17.880 8.784 -9.380 1.00 0.00 C ATOM 571 CG1 ILE A 38 -18.861 7.732 -9.911 1.00 0.00 C ATOM 572 CG2 ILE A 38 -18.018 10.066 -10.190 1.00 0.00 C ATOM 573 CD1 ILE A 38 -19.207 6.649 -8.913 1.00 0.00 C ATOM 0 H ILE A 38 -17.040 6.785 -8.073 1.00 0.00 H new ATOM 0 HA ILE A 38 -16.171 8.004 -10.449 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.125 8.987 -8.337 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.779 8.231 -10.222 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -18.433 7.268 -10.800 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -19.051 10.412 -10.150 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.362 10.831 -9.775 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.740 9.873 -11.226 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -19.905 5.946 -9.367 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -18.300 6.121 -8.620 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -19.666 7.099 -8.032 1.00 0.00 H new ATOM 585 N GLN A 39 -14.388 9.567 -9.653 1.00 0.00 N ATOM 586 CA GLN A 39 -13.444 10.635 -9.355 1.00 0.00 C ATOM 587 C GLN A 39 -13.643 11.790 -10.323 1.00 0.00 C ATOM 588 O GLN A 39 -13.397 12.951 -9.991 1.00 0.00 O ATOM 589 CB GLN A 39 -12.010 10.116 -9.460 1.00 0.00 C ATOM 590 CG GLN A 39 -11.735 8.910 -8.578 1.00 0.00 C ATOM 591 CD GLN A 39 -10.345 8.338 -8.783 1.00 0.00 C ATOM 592 OE1 GLN A 39 -9.754 7.778 -7.865 1.00 0.00 O ATOM 593 NE2 GLN A 39 -9.819 8.469 -9.991 1.00 0.00 N ATOM 0 H GLN A 39 -14.126 8.986 -10.450 1.00 0.00 H new ATOM 0 HA GLN A 39 -13.622 10.985 -8.338 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -11.803 9.852 -10.497 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -11.322 10.917 -9.191 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -11.855 9.195 -7.533 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -12.475 8.137 -8.785 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -10.344 8.942 -10.727 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -8.889 8.097 -10.185 1.00 0.00 H new ATOM 602 N ASP A 40 -14.105 11.454 -11.521 1.00 0.00 N ATOM 603 CA ASP A 40 -14.323 12.437 -12.578 1.00 0.00 C ATOM 604 C ASP A 40 -15.551 13.286 -12.273 1.00 0.00 C ATOM 605 O ASP A 40 -16.278 13.029 -11.308 1.00 0.00 O ATOM 606 CB ASP A 40 -14.516 11.736 -13.928 1.00 0.00 C ATOM 607 CG ASP A 40 -13.429 10.726 -14.226 1.00 0.00 C ATOM 608 OD1 ASP A 40 -12.319 11.132 -14.626 1.00 0.00 O ATOM 609 OD2 ASP A 40 -13.677 9.514 -14.046 1.00 0.00 O ATOM 0 H ASP A 40 -14.339 10.498 -11.788 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.445 13.081 -12.627 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -15.484 11.234 -13.937 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -14.538 12.484 -14.721 1.00 0.00 H new ATOM 614 N GLY A 41 -15.793 14.286 -13.114 1.00 0.00 N ATOM 615 CA GLY A 41 -16.934 15.165 -12.933 1.00 0.00 C ATOM 616 C GLY A 41 -18.225 14.541 -13.420 1.00 0.00 C ATOM 617 O GLY A 41 -18.988 15.164 -14.160 1.00 0.00 O ATOM 0 H GLY A 41 -15.214 14.505 -13.925 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -17.031 15.417 -11.877 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -16.759 16.098 -13.469 1.00 0.00 H new ATOM 621 N SER A 42 -18.459 13.301 -13.012 1.00 0.00 N ATOM 622 CA SER A 42 -19.662 12.577 -13.375 1.00 0.00 C ATOM 623 C SER A 42 -20.747 12.830 -12.324 1.00 0.00 C ATOM 624 O SER A 42 -20.696 13.827 -11.604 1.00 0.00 O ATOM 625 CB SER A 42 -19.345 11.078 -13.498 1.00 0.00 C ATOM 626 OG SER A 42 -20.433 10.352 -14.053 1.00 0.00 O ATOM 0 H SER A 42 -17.818 12.772 -12.420 1.00 0.00 H new ATOM 0 HA SER A 42 -20.031 12.927 -14.339 1.00 0.00 H new ATOM 0 HB2 SER A 42 -18.462 10.943 -14.123 1.00 0.00 H new ATOM 0 HB3 SER A 42 -19.104 10.676 -12.514 1.00 0.00 H new ATOM 0 HG SER A 42 -20.194 9.404 -14.118 1.00 0.00 H new ATOM 632 N GLN A 43 -21.718 11.930 -12.238 1.00 0.00 N ATOM 633 CA GLN A 43 -22.842 12.083 -11.320 1.00 0.00 C ATOM 634 C GLN A 43 -22.373 12.265 -9.875 1.00 0.00 C ATOM 635 O GLN A 43 -22.624 13.305 -9.264 1.00 0.00 O ATOM 636 CB GLN A 43 -23.784 10.883 -11.428 1.00 0.00 C ATOM 637 CG GLN A 43 -24.404 10.733 -12.804 1.00 0.00 C ATOM 638 CD GLN A 43 -25.491 9.679 -12.843 1.00 0.00 C ATOM 639 OE1 GLN A 43 -25.230 8.508 -13.121 1.00 0.00 O ATOM 640 NE2 GLN A 43 -26.715 10.087 -12.553 1.00 0.00 N ATOM 0 H GLN A 43 -21.750 11.078 -12.798 1.00 0.00 H new ATOM 0 HA GLN A 43 -23.382 12.986 -11.607 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -23.234 9.974 -11.183 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -24.578 10.984 -10.688 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -24.821 11.690 -13.117 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -23.626 10.474 -13.522 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -26.886 11.067 -12.328 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -27.488 9.422 -12.554 1.00 0.00 H new ATOM 649 N ASN A 44 -21.676 11.273 -9.335 1.00 0.00 N ATOM 650 CA ASN A 44 -21.217 11.345 -7.949 1.00 0.00 C ATOM 651 C ASN A 44 -19.887 12.082 -7.846 1.00 0.00 C ATOM 652 O ASN A 44 -18.946 11.607 -7.207 1.00 0.00 O ATOM 653 CB ASN A 44 -21.086 9.947 -7.324 1.00 0.00 C ATOM 654 CG ASN A 44 -22.418 9.229 -7.188 1.00 0.00 C ATOM 655 OD1 ASN A 44 -23.314 9.394 -8.014 1.00 0.00 O ATOM 656 ND2 ASN A 44 -22.564 8.445 -6.131 1.00 0.00 N ATOM 0 H ASN A 44 -21.417 10.418 -9.827 1.00 0.00 H new ATOM 0 HA ASN A 44 -21.972 11.902 -7.394 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -20.415 9.343 -7.935 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -20.626 10.037 -6.340 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -23.444 7.952 -5.979 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -21.797 8.334 -5.468 1.00 0.00 H new ATOM 663 N THR A 45 -19.804 13.242 -8.478 1.00 0.00 N ATOM 664 CA THR A 45 -18.605 14.058 -8.397 1.00 0.00 C ATOM 665 C THR A 45 -18.558 14.779 -7.047 1.00 0.00 C ATOM 666 O THR A 45 -17.544 14.739 -6.350 1.00 0.00 O ATOM 667 CB THR A 45 -18.509 15.062 -9.577 1.00 0.00 C ATOM 668 OG1 THR A 45 -17.297 15.821 -9.490 1.00 0.00 O ATOM 669 CG2 THR A 45 -19.701 16.010 -9.618 1.00 0.00 C ATOM 0 H THR A 45 -20.550 13.638 -9.050 1.00 0.00 H new ATOM 0 HA THR A 45 -17.739 13.401 -8.475 1.00 0.00 H new ATOM 0 HB THR A 45 -18.511 14.477 -10.497 1.00 0.00 H new ATOM 0 HG1 THR A 45 -17.385 16.640 -10.022 1.00 0.00 H new ATOM 0 HG21 THR A 45 -19.592 16.695 -10.459 1.00 0.00 H new ATOM 0 HG22 THR A 45 -20.619 15.435 -9.735 1.00 0.00 H new ATOM 0 HG23 THR A 45 -19.745 16.579 -8.690 1.00 0.00 H new ATOM 677 N ASN A 46 -19.672 15.398 -6.670 1.00 0.00 N ATOM 678 CA ASN A 46 -19.804 16.035 -5.363 1.00 0.00 C ATOM 679 C ASN A 46 -20.426 15.067 -4.372 1.00 0.00 C ATOM 680 O ASN A 46 -20.353 15.256 -3.160 1.00 0.00 O ATOM 681 CB ASN A 46 -20.668 17.292 -5.461 1.00 0.00 C ATOM 682 CG ASN A 46 -19.936 18.449 -6.107 1.00 0.00 C ATOM 683 OD1 ASN A 46 -19.935 18.596 -7.327 1.00 0.00 O ATOM 684 ND2 ASN A 46 -19.320 19.284 -5.288 1.00 0.00 N ATOM 0 H ASN A 46 -20.503 15.473 -7.256 1.00 0.00 H new ATOM 0 HA ASN A 46 -18.809 16.318 -5.018 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -21.566 17.068 -6.036 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -20.994 17.584 -4.463 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -18.818 20.089 -5.663 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -19.347 19.123 -4.281 1.00 0.00 H new ATOM 691 N VAL A 47 -21.035 14.027 -4.912 1.00 0.00 N ATOM 692 CA VAL A 47 -21.710 13.023 -4.109 1.00 0.00 C ATOM 693 C VAL A 47 -20.699 12.048 -3.519 1.00 0.00 C ATOM 694 O VAL A 47 -19.632 11.827 -4.097 1.00 0.00 O ATOM 695 CB VAL A 47 -22.727 12.244 -4.969 1.00 0.00 C ATOM 696 CG1 VAL A 47 -23.573 11.310 -4.118 1.00 0.00 C ATOM 697 CG2 VAL A 47 -23.605 13.206 -5.747 1.00 0.00 C ATOM 0 H VAL A 47 -21.076 13.855 -5.916 1.00 0.00 H new ATOM 0 HA VAL A 47 -22.235 13.530 -3.300 1.00 0.00 H new ATOM 0 HB VAL A 47 -22.170 11.630 -5.676 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -24.279 10.777 -4.755 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -22.927 10.593 -3.613 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -24.121 11.890 -3.376 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -24.318 12.642 -6.349 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -24.146 13.849 -5.052 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -22.984 13.819 -6.400 1.00 0.00 H new ATOM 707 N ASP A 48 -21.036 11.485 -2.365 1.00 0.00 N ATOM 708 CA ASP A 48 -20.208 10.460 -1.739 1.00 0.00 C ATOM 709 C ASP A 48 -20.062 9.280 -2.692 1.00 0.00 C ATOM 710 O ASP A 48 -20.996 8.944 -3.429 1.00 0.00 O ATOM 711 CB ASP A 48 -20.806 10.024 -0.399 1.00 0.00 C ATOM 712 CG ASP A 48 -20.769 11.137 0.636 1.00 0.00 C ATOM 713 OD1 ASP A 48 -21.698 11.972 0.659 1.00 0.00 O ATOM 714 OD2 ASP A 48 -19.813 11.185 1.437 1.00 0.00 O ATOM 0 H ASP A 48 -21.879 11.721 -1.842 1.00 0.00 H new ATOM 0 HA ASP A 48 -19.219 10.869 -1.533 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -21.837 9.705 -0.550 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -20.257 9.161 -0.022 1.00 0.00 H new ATOM 719 N LYS A 49 -18.905 8.648 -2.675 1.00 0.00 N ATOM 720 CA LYS A 49 -18.515 7.774 -3.768 1.00 0.00 C ATOM 721 C LYS A 49 -18.406 6.324 -3.326 1.00 0.00 C ATOM 722 O LYS A 49 -17.702 6.004 -2.370 1.00 0.00 O ATOM 723 CB LYS A 49 -17.182 8.257 -4.337 1.00 0.00 C ATOM 724 CG LYS A 49 -17.194 9.733 -4.685 1.00 0.00 C ATOM 725 CD LYS A 49 -15.794 10.311 -4.751 1.00 0.00 C ATOM 726 CE LYS A 49 -15.836 11.816 -4.945 1.00 0.00 C ATOM 727 NZ LYS A 49 -16.436 12.185 -6.253 1.00 0.00 N ATOM 0 H LYS A 49 -18.221 8.721 -1.922 1.00 0.00 H new ATOM 0 HA LYS A 49 -19.288 7.816 -4.535 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.391 8.065 -3.612 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.942 7.679 -5.230 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -17.691 9.875 -5.645 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.776 10.276 -3.941 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -15.255 10.074 -3.834 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -15.245 9.850 -5.572 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -16.412 12.271 -4.139 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -14.825 12.219 -4.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -16.386 13.216 -6.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -15.912 11.716 -7.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -17.430 11.881 -6.277 1.00 0.00 H new ATOM 741 N PRO A 50 -19.114 5.431 -4.021 1.00 0.00 N ATOM 742 CA PRO A 50 -19.015 4.000 -3.795 1.00 0.00 C ATOM 743 C PRO A 50 -17.848 3.398 -4.576 1.00 0.00 C ATOM 744 O PRO A 50 -17.738 3.569 -5.793 1.00 0.00 O ATOM 745 CB PRO A 50 -20.358 3.493 -4.304 1.00 0.00 C ATOM 746 CG PRO A 50 -20.710 4.423 -5.417 1.00 0.00 C ATOM 747 CD PRO A 50 -20.080 5.752 -5.086 1.00 0.00 C ATOM 0 HA PRO A 50 -18.822 3.732 -2.756 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -20.287 2.463 -4.654 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -21.113 3.511 -3.518 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -20.338 4.045 -6.369 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -21.791 4.520 -5.513 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -19.587 6.188 -5.955 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -20.824 6.473 -4.747 1.00 0.00 H new ATOM 755 N LEU A 51 -16.975 2.707 -3.870 1.00 0.00 N ATOM 756 CA LEU A 51 -15.742 2.207 -4.449 1.00 0.00 C ATOM 757 C LEU A 51 -15.836 0.704 -4.649 1.00 0.00 C ATOM 758 O LEU A 51 -16.052 -0.035 -3.691 1.00 0.00 O ATOM 759 CB LEU A 51 -14.570 2.558 -3.519 1.00 0.00 C ATOM 760 CG LEU A 51 -13.158 2.342 -4.079 1.00 0.00 C ATOM 761 CD1 LEU A 51 -12.151 3.129 -3.261 1.00 0.00 C ATOM 762 CD2 LEU A 51 -12.783 0.870 -4.070 1.00 0.00 C ATOM 0 H LEU A 51 -17.098 2.477 -2.884 1.00 0.00 H new ATOM 0 HA LEU A 51 -15.576 2.671 -5.421 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -14.666 3.605 -3.231 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -14.669 1.967 -2.609 1.00 0.00 H new ATOM 0 HG LEU A 51 -13.147 2.693 -5.111 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -11.151 2.971 -3.665 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -12.396 4.190 -3.305 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -12.181 2.792 -2.225 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -11.777 0.748 -4.472 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -12.813 0.493 -3.048 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -13.489 0.311 -4.683 1.00 0.00 H new ATOM 774 N ARG A 52 -15.692 0.257 -5.889 1.00 0.00 N ATOM 775 CA ARG A 52 -15.658 -1.173 -6.173 1.00 0.00 C ATOM 776 C ARG A 52 -14.227 -1.617 -6.425 1.00 0.00 C ATOM 777 O ARG A 52 -13.559 -1.109 -7.325 1.00 0.00 O ATOM 778 CB ARG A 52 -16.526 -1.552 -7.381 1.00 0.00 C ATOM 779 CG ARG A 52 -18.020 -1.371 -7.174 1.00 0.00 C ATOM 780 CD ARG A 52 -18.431 0.081 -7.326 1.00 0.00 C ATOM 781 NE ARG A 52 -19.848 0.289 -7.035 1.00 0.00 N ATOM 782 CZ ARG A 52 -20.529 1.372 -7.399 1.00 0.00 C ATOM 783 NH1 ARG A 52 -19.931 2.335 -8.087 1.00 0.00 N ATOM 784 NH2 ARG A 52 -21.812 1.484 -7.080 1.00 0.00 N ATOM 0 H ARG A 52 -15.598 0.857 -6.709 1.00 0.00 H new ATOM 0 HA ARG A 52 -16.065 -1.682 -5.299 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -16.216 -0.951 -8.236 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -16.333 -2.594 -7.637 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -18.565 -1.982 -7.894 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -18.296 -1.726 -6.181 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -17.831 0.698 -6.658 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -18.219 0.412 -8.343 1.00 0.00 H new ATOM 0 HE ARG A 52 -20.344 -0.440 -6.522 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -18.946 2.246 -8.338 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -20.456 3.164 -8.365 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -22.274 0.740 -6.557 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -22.336 2.314 -7.358 1.00 0.00 H new ATOM 798 N ILE A 53 -13.761 -2.549 -5.615 1.00 0.00 N ATOM 799 CA ILE A 53 -12.426 -3.105 -5.777 1.00 0.00 C ATOM 800 C ILE A 53 -12.476 -4.333 -6.675 1.00 0.00 C ATOM 801 O ILE A 53 -13.096 -5.328 -6.324 1.00 0.00 O ATOM 802 CB ILE A 53 -11.815 -3.495 -4.415 1.00 0.00 C ATOM 803 CG1 ILE A 53 -11.742 -2.269 -3.503 1.00 0.00 C ATOM 804 CG2 ILE A 53 -10.434 -4.105 -4.604 1.00 0.00 C ATOM 805 CD1 ILE A 53 -11.229 -2.565 -2.112 1.00 0.00 C ATOM 0 H ILE A 53 -14.288 -2.940 -4.834 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.799 -2.339 -6.234 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.455 -4.242 -3.945 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -11.096 -1.523 -3.966 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -12.735 -1.827 -3.426 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.019 -4.374 -3.633 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -10.512 -4.998 -5.225 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.780 -3.381 -5.090 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.208 -1.645 -1.529 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -11.887 -3.286 -1.627 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.222 -2.978 -2.176 1.00 0.00 H new ATOM 817 N ILE A 54 -11.838 -4.250 -7.833 1.00 0.00 N ATOM 818 CA ILE A 54 -11.822 -5.358 -8.780 1.00 0.00 C ATOM 819 C ILE A 54 -10.472 -6.063 -8.744 1.00 0.00 C ATOM 820 O ILE A 54 -9.433 -5.438 -8.975 1.00 0.00 O ATOM 821 CB ILE A 54 -12.075 -4.862 -10.225 1.00 0.00 C ATOM 822 CG1 ILE A 54 -13.276 -3.907 -10.275 1.00 0.00 C ATOM 823 CG2 ILE A 54 -12.292 -6.045 -11.163 1.00 0.00 C ATOM 824 CD1 ILE A 54 -13.477 -3.253 -11.626 1.00 0.00 C ATOM 0 H ILE A 54 -11.323 -3.425 -8.141 1.00 0.00 H new ATOM 0 HA ILE A 54 -12.616 -6.047 -8.490 1.00 0.00 H new ATOM 0 HB ILE A 54 -11.193 -4.313 -10.556 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -14.178 -4.458 -10.010 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -13.143 -3.131 -9.521 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -12.469 -5.680 -12.175 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -11.407 -6.682 -11.156 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -13.156 -6.620 -10.829 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -14.343 -2.593 -11.585 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.591 -2.674 -11.885 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -13.642 -4.021 -12.381 1.00 0.00 H new ATOM 836 N GLY A 55 -10.474 -7.357 -8.442 1.00 0.00 N ATOM 837 CA GLY A 55 -9.233 -8.103 -8.461 1.00 0.00 C ATOM 838 C GLY A 55 -9.368 -9.508 -7.911 1.00 0.00 C ATOM 839 O GLY A 55 -10.479 -9.997 -7.682 1.00 0.00 O ATOM 0 H GLY A 55 -11.302 -7.896 -8.188 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.865 -8.156 -9.486 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.484 -7.564 -7.881 1.00 0.00 H new ATOM 843 N ASP A 56 -8.225 -10.159 -7.733 1.00 0.00 N ATOM 844 CA ASP A 56 -8.146 -11.485 -7.119 1.00 0.00 C ATOM 845 C ASP A 56 -8.760 -11.464 -5.724 1.00 0.00 C ATOM 846 O ASP A 56 -8.688 -10.443 -5.041 1.00 0.00 O ATOM 847 CB ASP A 56 -6.683 -11.935 -6.985 1.00 0.00 C ATOM 848 CG ASP A 56 -5.902 -11.946 -8.286 1.00 0.00 C ATOM 849 OD1 ASP A 56 -6.300 -11.250 -9.241 1.00 0.00 O ATOM 850 OD2 ASP A 56 -4.854 -12.622 -8.340 1.00 0.00 O ATOM 0 H ASP A 56 -7.319 -9.782 -8.011 1.00 0.00 H new ATOM 0 HA ASP A 56 -8.692 -12.176 -7.761 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -6.178 -11.276 -6.279 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.663 -12.937 -6.556 1.00 0.00 H new ATOM 855 N PRO A 57 -9.347 -12.582 -5.269 1.00 0.00 N ATOM 856 CA PRO A 57 -10.014 -12.657 -3.959 1.00 0.00 C ATOM 857 C PRO A 57 -9.193 -12.038 -2.824 1.00 0.00 C ATOM 858 O PRO A 57 -9.691 -11.195 -2.071 1.00 0.00 O ATOM 859 CB PRO A 57 -10.176 -14.162 -3.744 1.00 0.00 C ATOM 860 CG PRO A 57 -10.297 -14.724 -5.117 1.00 0.00 C ATOM 861 CD PRO A 57 -9.423 -13.868 -5.998 1.00 0.00 C ATOM 0 HA PRO A 57 -10.949 -12.097 -3.950 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -9.319 -14.582 -3.217 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -11.059 -14.385 -3.145 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -9.975 -15.765 -5.142 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -11.332 -14.703 -5.457 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -8.436 -14.310 -6.135 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -9.856 -13.741 -6.990 1.00 0.00 H new ATOM 869 N TYR A 58 -7.929 -12.435 -2.725 1.00 0.00 N ATOM 870 CA TYR A 58 -7.072 -11.990 -1.632 1.00 0.00 C ATOM 871 C TYR A 58 -6.757 -10.494 -1.721 1.00 0.00 C ATOM 872 O TYR A 58 -6.806 -9.795 -0.712 1.00 0.00 O ATOM 873 CB TYR A 58 -5.776 -12.814 -1.586 1.00 0.00 C ATOM 874 CG TYR A 58 -4.964 -12.772 -2.860 1.00 0.00 C ATOM 875 CD1 TYR A 58 -5.203 -13.674 -3.887 1.00 0.00 C ATOM 876 CD2 TYR A 58 -3.964 -11.826 -3.036 1.00 0.00 C ATOM 877 CE1 TYR A 58 -4.472 -13.633 -5.053 1.00 0.00 C ATOM 878 CE2 TYR A 58 -3.232 -11.773 -4.201 1.00 0.00 C ATOM 879 CZ TYR A 58 -3.489 -12.681 -5.206 1.00 0.00 C ATOM 880 OH TYR A 58 -2.776 -12.629 -6.377 1.00 0.00 O ATOM 0 H TYR A 58 -7.475 -13.064 -3.388 1.00 0.00 H new ATOM 0 HA TYR A 58 -7.622 -12.151 -0.705 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -5.159 -12.452 -0.764 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -6.027 -13.851 -1.363 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -5.975 -14.420 -3.770 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -3.756 -11.120 -2.246 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -4.668 -14.343 -5.843 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -2.462 -11.026 -4.327 1.00 0.00 H new ATOM 0 HH TYR A 58 -3.395 -12.623 -7.137 1.00 0.00 H new ATOM 890 N LYS A 59 -6.463 -9.992 -2.920 1.00 0.00 N ATOM 891 CA LYS A 59 -6.068 -8.594 -3.064 1.00 0.00 C ATOM 892 C LYS A 59 -7.258 -7.668 -2.859 1.00 0.00 C ATOM 893 O LYS A 59 -7.102 -6.548 -2.384 1.00 0.00 O ATOM 894 CB LYS A 59 -5.387 -8.317 -4.415 1.00 0.00 C ATOM 895 CG LYS A 59 -6.130 -8.840 -5.628 1.00 0.00 C ATOM 896 CD LYS A 59 -5.527 -8.323 -6.931 1.00 0.00 C ATOM 897 CE LYS A 59 -4.054 -8.681 -7.071 1.00 0.00 C ATOM 898 NZ LYS A 59 -3.486 -8.209 -8.364 1.00 0.00 N ATOM 0 H LYS A 59 -6.490 -10.523 -3.791 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.332 -8.390 -2.286 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.256 -7.240 -4.525 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -4.391 -8.759 -4.400 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -6.108 -9.930 -5.625 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.177 -8.542 -5.569 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.080 -8.737 -7.774 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -5.641 -7.240 -6.976 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -3.494 -8.240 -6.246 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -3.935 -9.762 -6.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -2.458 -8.367 -8.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -3.921 -8.736 -9.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -3.681 -7.194 -8.479 1.00 0.00 H new ATOM 912 N VAL A 60 -8.451 -8.146 -3.196 1.00 0.00 N ATOM 913 CA VAL A 60 -9.664 -7.383 -2.935 1.00 0.00 C ATOM 914 C VAL A 60 -9.896 -7.268 -1.433 1.00 0.00 C ATOM 915 O VAL A 60 -10.354 -6.239 -0.939 1.00 0.00 O ATOM 916 CB VAL A 60 -10.906 -8.023 -3.603 1.00 0.00 C ATOM 917 CG1 VAL A 60 -12.185 -7.295 -3.206 1.00 0.00 C ATOM 918 CG2 VAL A 60 -10.754 -8.026 -5.114 1.00 0.00 C ATOM 0 H VAL A 60 -8.603 -9.049 -3.646 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.524 -6.392 -3.366 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.979 -9.052 -3.252 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.039 -7.768 -3.691 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.310 -7.343 -2.124 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.122 -6.253 -3.518 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.636 -8.479 -5.567 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -10.648 -7.002 -5.471 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -9.869 -8.599 -5.390 1.00 0.00 H new ATOM 928 N GLN A 61 -9.531 -8.316 -0.703 1.00 0.00 N ATOM 929 CA GLN A 61 -9.776 -8.358 0.729 1.00 0.00 C ATOM 930 C GLN A 61 -8.766 -7.495 1.468 1.00 0.00 C ATOM 931 O GLN A 61 -9.130 -6.706 2.341 1.00 0.00 O ATOM 932 CB GLN A 61 -9.723 -9.789 1.258 1.00 0.00 C ATOM 933 CG GLN A 61 -10.091 -9.891 2.730 1.00 0.00 C ATOM 934 CD GLN A 61 -11.536 -9.522 2.996 1.00 0.00 C ATOM 935 OE1 GLN A 61 -12.408 -9.734 2.153 1.00 0.00 O ATOM 936 NE2 GLN A 61 -11.795 -8.948 4.160 1.00 0.00 N ATOM 0 H GLN A 61 -9.067 -9.143 -1.079 1.00 0.00 H new ATOM 0 HA GLN A 61 -10.777 -7.965 0.905 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -10.402 -10.412 0.675 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.719 -10.188 1.111 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.910 -10.909 3.076 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.440 -9.237 3.310 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -11.042 -8.791 4.830 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -12.748 -8.663 4.387 1.00 0.00 H new ATOM 945 N GLN A 62 -7.497 -7.633 1.102 1.00 0.00 N ATOM 946 CA GLN A 62 -6.442 -6.852 1.727 1.00 0.00 C ATOM 947 C GLN A 62 -6.655 -5.372 1.454 1.00 0.00 C ATOM 948 O GLN A 62 -6.241 -4.516 2.235 1.00 0.00 O ATOM 949 CB GLN A 62 -5.068 -7.284 1.212 1.00 0.00 C ATOM 950 CG GLN A 62 -4.751 -8.754 1.442 1.00 0.00 C ATOM 951 CD GLN A 62 -4.845 -9.158 2.901 1.00 0.00 C ATOM 952 OE1 GLN A 62 -5.172 -10.296 3.222 1.00 0.00 O ATOM 953 NE2 GLN A 62 -4.551 -8.226 3.794 1.00 0.00 N ATOM 0 H GLN A 62 -7.177 -8.276 0.378 1.00 0.00 H new ATOM 0 HA GLN A 62 -6.479 -7.027 2.802 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -5.010 -7.074 0.144 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -4.303 -6.678 1.698 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -5.438 -9.364 0.856 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -3.746 -8.965 1.076 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -4.283 -7.291 3.486 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -4.592 -8.443 4.790 1.00 0.00 H new ATOM 962 N ALA A 63 -7.311 -5.078 0.342 1.00 0.00 N ATOM 963 CA ALA A 63 -7.605 -3.708 -0.024 1.00 0.00 C ATOM 964 C ALA A 63 -8.880 -3.205 0.644 1.00 0.00 C ATOM 965 O ALA A 63 -8.925 -2.074 1.117 1.00 0.00 O ATOM 966 CB ALA A 63 -7.719 -3.570 -1.530 1.00 0.00 C ATOM 0 H ALA A 63 -7.649 -5.775 -0.322 1.00 0.00 H new ATOM 0 HA ALA A 63 -6.777 -3.094 0.329 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.940 -2.534 -1.785 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.778 -3.865 -1.995 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.521 -4.212 -1.895 1.00 0.00 H new ATOM 972 N CYS A 64 -9.915 -4.040 0.691 1.00 0.00 N ATOM 973 CA CYS A 64 -11.213 -3.606 1.205 1.00 0.00 C ATOM 974 C CYS A 64 -11.121 -3.166 2.660 1.00 0.00 C ATOM 975 O CYS A 64 -11.809 -2.239 3.077 1.00 0.00 O ATOM 976 CB CYS A 64 -12.274 -4.703 1.057 1.00 0.00 C ATOM 977 SG CYS A 64 -11.968 -6.198 2.019 1.00 0.00 S ATOM 0 H CYS A 64 -9.883 -5.012 0.383 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.517 -2.749 0.604 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -13.241 -4.293 1.349 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -12.348 -4.976 0.004 1.00 0.00 H new ATOM 0 HG CYS A 64 -10.752 -6.178 2.477 1.00 0.00 H new ATOM 983 N GLU A 65 -10.265 -3.815 3.428 1.00 0.00 N ATOM 984 CA GLU A 65 -10.098 -3.450 4.822 1.00 0.00 C ATOM 985 C GLU A 65 -9.160 -2.254 4.959 1.00 0.00 C ATOM 986 O GLU A 65 -9.314 -1.442 5.866 1.00 0.00 O ATOM 987 CB GLU A 65 -9.575 -4.634 5.636 1.00 0.00 C ATOM 988 CG GLU A 65 -8.260 -5.186 5.123 1.00 0.00 C ATOM 989 CD GLU A 65 -7.760 -6.353 5.948 1.00 0.00 C ATOM 990 OE1 GLU A 65 -8.356 -7.444 5.871 1.00 0.00 O ATOM 991 OE2 GLU A 65 -6.781 -6.172 6.704 1.00 0.00 O ATOM 0 H GLU A 65 -9.680 -4.590 3.114 1.00 0.00 H new ATOM 0 HA GLU A 65 -11.075 -3.169 5.215 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -9.450 -4.325 6.674 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -10.321 -5.428 5.628 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -8.382 -5.503 4.087 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -7.511 -4.394 5.128 1.00 0.00 H new ATOM 998 N MET A 66 -8.205 -2.132 4.037 1.00 0.00 N ATOM 999 CA MET A 66 -7.239 -1.040 4.100 1.00 0.00 C ATOM 1000 C MET A 66 -7.879 0.263 3.643 1.00 0.00 C ATOM 1001 O MET A 66 -7.564 1.323 4.167 1.00 0.00 O ATOM 1002 CB MET A 66 -5.997 -1.337 3.252 1.00 0.00 C ATOM 1003 CG MET A 66 -6.183 -1.071 1.769 1.00 0.00 C ATOM 1004 SD MET A 66 -4.786 -1.611 0.780 1.00 0.00 S ATOM 1005 CE MET A 66 -5.226 -0.909 -0.807 1.00 0.00 C ATOM 0 H MET A 66 -8.082 -2.767 3.249 1.00 0.00 H new ATOM 0 HA MET A 66 -6.924 -0.941 5.139 1.00 0.00 H new ATOM 0 HB2 MET A 66 -5.167 -0.732 3.618 1.00 0.00 H new ATOM 0 HB3 MET A 66 -5.716 -2.381 3.391 1.00 0.00 H new ATOM 0 HG2 MET A 66 -7.083 -1.579 1.424 1.00 0.00 H new ATOM 0 HG3 MET A 66 -6.340 -0.004 1.614 1.00 0.00 H new ATOM 0 HE1 MET A 66 -5.614 -1.693 -1.457 1.00 0.00 H new ATOM 0 HE2 MET A 66 -5.989 -0.144 -0.667 1.00 0.00 H new ATOM 0 HE3 MET A 66 -4.343 -0.462 -1.264 1.00 0.00 H new ATOM 1015 N VAL A 67 -8.784 0.186 2.667 1.00 0.00 N ATOM 1016 CA VAL A 67 -9.480 1.377 2.196 1.00 0.00 C ATOM 1017 C VAL A 67 -10.430 1.900 3.263 1.00 0.00 C ATOM 1018 O VAL A 67 -10.796 3.062 3.249 1.00 0.00 O ATOM 1019 CB VAL A 67 -10.256 1.139 0.881 1.00 0.00 C ATOM 1020 CG1 VAL A 67 -9.302 0.801 -0.249 1.00 0.00 C ATOM 1021 CG2 VAL A 67 -11.301 0.054 1.047 1.00 0.00 C ATOM 0 H VAL A 67 -9.048 -0.678 2.194 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.710 2.121 1.990 1.00 0.00 H new ATOM 0 HB VAL A 67 -10.776 2.063 0.627 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -9.868 0.637 -1.166 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.605 1.626 -0.395 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -8.747 -0.103 0.001 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -11.829 -0.089 0.105 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -10.815 -0.878 1.336 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.011 0.348 1.820 1.00 0.00 H new ATOM 1031 N MET A 68 -10.839 1.035 4.181 1.00 0.00 N ATOM 1032 CA MET A 68 -11.624 1.471 5.333 1.00 0.00 C ATOM 1033 C MET A 68 -10.689 2.020 6.404 1.00 0.00 C ATOM 1034 O MET A 68 -11.070 2.849 7.232 1.00 0.00 O ATOM 1035 CB MET A 68 -12.442 0.310 5.911 1.00 0.00 C ATOM 1036 CG MET A 68 -13.321 -0.387 4.890 1.00 0.00 C ATOM 1037 SD MET A 68 -14.388 -1.641 5.627 1.00 0.00 S ATOM 1038 CE MET A 68 -15.281 -2.212 4.183 1.00 0.00 C ATOM 0 H MET A 68 -10.643 0.034 4.154 1.00 0.00 H new ATOM 0 HA MET A 68 -12.315 2.249 5.008 1.00 0.00 H new ATOM 0 HB2 MET A 68 -11.761 -0.420 6.349 1.00 0.00 H new ATOM 0 HB3 MET A 68 -13.069 0.686 6.720 1.00 0.00 H new ATOM 0 HG2 MET A 68 -13.937 0.354 4.381 1.00 0.00 H new ATOM 0 HG3 MET A 68 -12.691 -0.852 4.132 1.00 0.00 H new ATOM 0 HE1 MET A 68 -15.983 -2.993 4.475 1.00 0.00 H new ATOM 0 HE2 MET A 68 -15.827 -1.379 3.740 1.00 0.00 H new ATOM 0 HE3 MET A 68 -14.576 -2.612 3.454 1.00 0.00 H new ATOM 1048 N ASP A 69 -9.451 1.556 6.347 1.00 0.00 N ATOM 1049 CA ASP A 69 -8.455 1.823 7.376 1.00 0.00 C ATOM 1050 C ASP A 69 -7.759 3.157 7.149 1.00 0.00 C ATOM 1051 O ASP A 69 -7.723 4.000 8.037 1.00 0.00 O ATOM 1052 CB ASP A 69 -7.429 0.687 7.382 1.00 0.00 C ATOM 1053 CG ASP A 69 -6.515 0.707 8.587 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -5.743 1.675 8.739 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -6.569 -0.243 9.394 1.00 0.00 O ATOM 0 H ASP A 69 -9.105 0.979 5.580 1.00 0.00 H new ATOM 0 HA ASP A 69 -8.958 1.878 8.341 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.955 -0.267 7.350 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.825 0.748 6.477 1.00 0.00 H new ATOM 1060 N ILE A 70 -7.219 3.356 5.961 1.00 0.00 N ATOM 1061 CA ILE A 70 -6.486 4.580 5.667 1.00 0.00 C ATOM 1062 C ILE A 70 -7.431 5.755 5.439 1.00 0.00 C ATOM 1063 O ILE A 70 -7.047 6.918 5.553 1.00 0.00 O ATOM 1064 CB ILE A 70 -5.503 4.390 4.492 1.00 0.00 C ATOM 1065 CG1 ILE A 70 -6.169 3.840 3.223 1.00 0.00 C ATOM 1066 CG2 ILE A 70 -4.409 3.447 4.940 1.00 0.00 C ATOM 1067 CD1 ILE A 70 -7.030 4.832 2.474 1.00 0.00 C ATOM 0 H ILE A 70 -7.271 2.693 5.187 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.885 4.819 6.544 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.107 5.371 4.229 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.392 3.476 2.551 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -6.783 2.981 3.495 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.701 3.297 4.125 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.889 3.874 5.798 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.847 2.489 5.221 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -7.457 4.351 1.594 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -7.834 5.179 3.123 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -6.421 5.681 2.164 1.00 0.00 H new ATOM 1079 N LEU A 71 -8.669 5.421 5.118 1.00 0.00 N ATOM 1080 CA LEU A 71 -9.740 6.393 4.958 1.00 0.00 C ATOM 1081 C LEU A 71 -10.240 6.889 6.316 1.00 0.00 C ATOM 1082 O LEU A 71 -11.014 7.843 6.382 1.00 0.00 O ATOM 1083 CB LEU A 71 -10.865 5.750 4.123 1.00 0.00 C ATOM 1084 CG LEU A 71 -12.246 6.420 4.128 1.00 0.00 C ATOM 1085 CD1 LEU A 71 -12.985 6.081 2.847 1.00 0.00 C ATOM 1086 CD2 LEU A 71 -13.073 5.951 5.318 1.00 0.00 C ATOM 0 H LEU A 71 -8.963 4.457 4.959 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.369 7.272 4.431 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.524 5.698 3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.991 4.724 4.469 1.00 0.00 H new ATOM 0 HG LEU A 71 -12.101 7.498 4.202 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -13.965 6.559 2.855 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.413 6.440 1.991 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.109 5.001 2.773 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -14.047 6.440 5.299 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.208 4.871 5.264 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.557 6.206 6.243 1.00 0.00 H new ATOM 1098 N ARG A 72 -9.786 6.247 7.401 1.00 0.00 N ATOM 1099 CA ARG A 72 -10.210 6.638 8.746 1.00 0.00 C ATOM 1100 C ARG A 72 -9.984 8.139 8.937 1.00 0.00 C ATOM 1101 O ARG A 72 -10.922 8.866 9.246 1.00 0.00 O ATOM 1102 CB ARG A 72 -9.476 5.821 9.835 1.00 0.00 C ATOM 1103 CG ARG A 72 -8.012 6.194 10.044 1.00 0.00 C ATOM 1104 CD ARG A 72 -7.385 5.440 11.204 1.00 0.00 C ATOM 1105 NE ARG A 72 -6.960 4.087 10.850 1.00 0.00 N ATOM 1106 CZ ARG A 72 -6.514 3.202 11.744 1.00 0.00 C ATOM 1107 NH1 ARG A 72 -6.537 3.495 13.039 1.00 0.00 N ATOM 1108 NH2 ARG A 72 -6.057 2.025 11.345 1.00 0.00 N ATOM 0 H ARG A 72 -9.133 5.464 7.372 1.00 0.00 H new ATOM 0 HA ARG A 72 -11.273 6.422 8.851 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -10.005 5.945 10.780 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -9.532 4.764 9.575 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -7.452 5.985 9.132 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -7.935 7.266 10.226 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -6.524 6.000 11.570 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -8.102 5.386 12.023 1.00 0.00 H new ATOM 0 HE ARG A 72 -7.007 3.805 9.871 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -6.896 4.397 13.351 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -6.196 2.818 13.721 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -6.045 1.793 10.352 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -5.717 1.351 12.031 1.00 0.00 H new ATOM 1122 N GLU A 73 -8.746 8.575 8.674 1.00 0.00 N ATOM 1123 CA GLU A 73 -8.341 9.987 8.714 1.00 0.00 C ATOM 1124 C GLU A 73 -8.665 10.696 10.039 1.00 0.00 C ATOM 1125 O GLU A 73 -9.669 10.435 10.696 1.00 0.00 O ATOM 1126 CB GLU A 73 -8.962 10.734 7.528 1.00 0.00 C ATOM 1127 CG GLU A 73 -8.776 12.243 7.570 1.00 0.00 C ATOM 1128 CD GLU A 73 -10.025 13.002 7.984 1.00 0.00 C ATOM 1129 OE1 GLU A 73 -10.315 13.070 9.191 1.00 0.00 O ATOM 1130 OE2 GLU A 73 -10.698 13.563 7.103 1.00 0.00 O ATOM 0 H GLU A 73 -7.983 7.946 8.423 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.254 10.002 8.640 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.526 10.352 6.605 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.029 10.512 7.493 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.970 12.481 8.264 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.461 12.589 6.585 1.00 0.00 H new ATOM 1137 N ARG A 74 -7.779 11.593 10.447 1.00 0.00 N ATOM 1138 CA ARG A 74 -8.044 12.444 11.596 1.00 0.00 C ATOM 1139 C ARG A 74 -7.988 13.913 11.189 1.00 0.00 C ATOM 1140 O ARG A 74 -8.691 14.754 11.753 1.00 0.00 O ATOM 1141 CB ARG A 74 -7.041 12.185 12.728 1.00 0.00 C ATOM 1142 CG ARG A 74 -6.923 10.724 13.147 1.00 0.00 C ATOM 1143 CD ARG A 74 -8.280 10.070 13.367 1.00 0.00 C ATOM 1144 NE ARG A 74 -9.074 10.734 14.398 1.00 0.00 N ATOM 1145 CZ ARG A 74 -10.328 11.156 14.213 1.00 0.00 C ATOM 1146 NH1 ARG A 74 -10.890 11.076 13.012 1.00 0.00 N ATOM 1147 NH2 ARG A 74 -11.017 11.664 15.226 1.00 0.00 N ATOM 0 H ARG A 74 -6.875 11.749 10.002 1.00 0.00 H new ATOM 0 HA ARG A 74 -9.043 12.205 11.961 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -6.059 12.540 12.415 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.332 12.776 13.596 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -6.377 10.173 12.381 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.338 10.658 14.065 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.836 10.075 12.429 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.133 9.026 13.645 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.646 10.884 15.312 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -10.364 10.691 12.227 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -11.848 11.399 12.875 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -10.590 11.733 16.150 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -11.974 11.985 15.081 1.00 0.00 H new ATOM 1161 N ASP A 75 -7.164 14.215 10.190 1.00 0.00 N ATOM 1162 CA ASP A 75 -6.930 15.596 9.777 1.00 0.00 C ATOM 1163 C ASP A 75 -6.673 15.699 8.274 1.00 0.00 C ATOM 1164 O ASP A 75 -5.814 16.469 7.840 1.00 0.00 O ATOM 1165 CB ASP A 75 -5.733 16.175 10.546 1.00 0.00 C ATOM 1166 CG ASP A 75 -4.432 15.435 10.267 1.00 0.00 C ATOM 1167 OD1 ASP A 75 -4.320 14.248 10.642 1.00 0.00 O ATOM 1168 OD2 ASP A 75 -3.506 16.042 9.691 1.00 0.00 O ATOM 0 H ASP A 75 -6.646 13.521 9.650 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.829 16.169 10.005 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -5.611 17.225 10.280 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -5.943 16.139 11.615 1.00 0.00 H new ATOM 1173 N GLN A 76 -7.438 14.947 7.479 1.00 0.00 N ATOM 1174 CA GLN A 76 -7.238 14.884 6.031 1.00 0.00 C ATOM 1175 C GLN A 76 -5.866 14.304 5.718 1.00 0.00 C ATOM 1176 O GLN A 76 -5.242 14.640 4.709 1.00 0.00 O ATOM 1177 CB GLN A 76 -7.403 16.263 5.383 1.00 0.00 C ATOM 1178 CG GLN A 76 -8.812 16.822 5.484 1.00 0.00 C ATOM 1179 CD GLN A 76 -8.921 18.223 4.916 1.00 0.00 C ATOM 1180 OE1 GLN A 76 -9.176 18.407 3.724 1.00 0.00 O ATOM 1181 NE2 GLN A 76 -8.732 19.219 5.768 1.00 0.00 N ATOM 0 H GLN A 76 -8.207 14.369 7.818 1.00 0.00 H new ATOM 0 HA GLN A 76 -8.002 14.230 5.611 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -6.710 16.961 5.854 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -7.123 16.196 4.332 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -9.500 16.164 4.954 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -9.122 16.832 6.529 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -8.523 19.020 6.746 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -8.795 20.185 5.446 1.00 0.00 H new ATOM 1190 N GLY A 77 -5.403 13.428 6.599 1.00 0.00 N ATOM 1191 CA GLY A 77 -4.109 12.811 6.429 1.00 0.00 C ATOM 1192 C GLY A 77 -4.190 11.301 6.441 1.00 0.00 C ATOM 1193 O GLY A 77 -3.978 10.667 7.475 1.00 0.00 O ATOM 0 H GLY A 77 -5.908 13.134 7.435 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.671 13.142 5.487 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -3.442 13.144 7.225 1.00 0.00 H new ATOM 1197 N GLY A 78 -4.525 10.729 5.295 1.00 0.00 N ATOM 1198 CA GLY A 78 -4.510 9.289 5.149 1.00 0.00 C ATOM 1199 C GLY A 78 -3.132 8.826 4.709 1.00 0.00 C ATOM 1200 O GLY A 78 -2.263 9.657 4.450 1.00 0.00 O ATOM 0 H GLY A 78 -4.809 11.240 4.459 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.777 8.817 6.094 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -5.257 8.982 4.417 1.00 0.00 H new ATOM 1204 N PHE A 79 -2.915 7.522 4.605 1.00 0.00 N ATOM 1205 CA PHE A 79 -1.575 7.004 4.320 1.00 0.00 C ATOM 1206 C PHE A 79 -1.234 7.060 2.827 1.00 0.00 C ATOM 1207 O PHE A 79 -0.176 6.588 2.413 1.00 0.00 O ATOM 1208 CB PHE A 79 -1.412 5.576 4.860 1.00 0.00 C ATOM 1209 CG PHE A 79 -1.483 5.498 6.362 1.00 0.00 C ATOM 1210 CD1 PHE A 79 -2.705 5.391 7.008 1.00 0.00 C ATOM 1211 CD2 PHE A 79 -0.328 5.535 7.127 1.00 0.00 C ATOM 1212 CE1 PHE A 79 -2.774 5.321 8.384 1.00 0.00 C ATOM 1213 CE2 PHE A 79 -0.392 5.467 8.506 1.00 0.00 C ATOM 1214 CZ PHE A 79 -1.615 5.358 9.136 1.00 0.00 C ATOM 0 H PHE A 79 -3.636 6.808 4.711 1.00 0.00 H new ATOM 0 HA PHE A 79 -0.869 7.655 4.836 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -2.189 4.942 4.433 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -0.455 5.176 4.527 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -3.615 5.362 6.427 1.00 0.00 H new ATOM 0 HD2 PHE A 79 0.633 5.618 6.640 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -3.733 5.237 8.873 1.00 0.00 H new ATOM 0 HE2 PHE A 79 0.515 5.499 9.091 1.00 0.00 H new ATOM 0 HZ PHE A 79 -1.666 5.302 10.213 1.00 0.00 H new ATOM 1224 N GLY A 80 -2.129 7.634 2.025 1.00 0.00 N ATOM 1225 CA GLY A 80 -1.859 7.820 0.601 1.00 0.00 C ATOM 1226 C GLY A 80 -2.040 6.546 -0.198 1.00 0.00 C ATOM 1227 O GLY A 80 -1.926 6.542 -1.423 1.00 0.00 O ATOM 0 H GLY A 80 -3.039 7.975 2.333 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.523 8.589 0.207 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.839 8.183 0.473 1.00 0.00 H new ATOM 1231 N ASP A 81 -2.325 5.481 0.521 1.00 0.00 N ATOM 1232 CA ASP A 81 -2.500 4.147 -0.034 1.00 0.00 C ATOM 1233 C ASP A 81 -2.875 3.227 1.102 1.00 0.00 C ATOM 1234 O ASP A 81 -3.980 2.689 1.130 1.00 0.00 O ATOM 1235 CB ASP A 81 -1.216 3.660 -0.736 1.00 0.00 C ATOM 1236 CG ASP A 81 -0.978 2.168 -0.614 1.00 0.00 C ATOM 1237 OD1 ASP A 81 -1.577 1.389 -1.387 1.00 0.00 O ATOM 1238 OD2 ASP A 81 -0.173 1.773 0.254 1.00 0.00 O ATOM 0 H ASP A 81 -2.445 5.515 1.533 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.285 4.157 -0.790 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -1.268 3.925 -1.792 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.361 4.190 -0.317 1.00 0.00 H new ATOM 1243 N ARG A 82 -1.957 3.122 2.063 1.00 0.00 N ATOM 1244 CA ARG A 82 -2.116 2.274 3.235 1.00 0.00 C ATOM 1245 C ARG A 82 -0.763 2.049 3.883 1.00 0.00 C ATOM 1246 O ARG A 82 -0.669 1.975 5.105 1.00 0.00 O ATOM 1247 CB ARG A 82 -2.762 0.945 2.847 1.00 0.00 C ATOM 1248 CG ARG A 82 -2.583 -0.184 3.836 1.00 0.00 C ATOM 1249 CD ARG A 82 -2.418 -1.490 3.085 1.00 0.00 C ATOM 1250 NE ARG A 82 -1.166 -1.504 2.323 1.00 0.00 N ATOM 1251 CZ ARG A 82 -1.009 -1.010 1.088 1.00 0.00 C ATOM 1252 NH1 ARG A 82 -2.045 -0.577 0.388 1.00 0.00 N ATOM 1253 NH2 ARG A 82 0.196 -0.987 0.538 1.00 0.00 N ATOM 0 H ARG A 82 -1.073 3.631 2.045 1.00 0.00 H new ATOM 0 HA ARG A 82 -2.772 2.768 3.952 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -3.830 1.110 2.701 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.354 0.630 1.887 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -1.710 0.001 4.462 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -3.445 -0.240 4.500 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -2.429 -2.322 3.789 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.261 -1.634 2.409 1.00 0.00 H new ATOM 0 HE ARG A 82 -0.350 -1.923 2.768 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -2.983 -0.616 0.788 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -1.906 -0.204 -0.551 1.00 0.00 H new ATOM 0 HH21 ARG A 82 0.999 -1.345 1.055 1.00 0.00 H new ATOM 0 HH22 ARG A 82 0.320 -0.612 -0.402 1.00 0.00 H new ATOM 1267 N ASN A 83 0.275 1.968 3.061 1.00 0.00 N ATOM 1268 CA ASN A 83 1.640 1.786 3.552 1.00 0.00 C ATOM 1269 C ASN A 83 1.734 0.510 4.386 1.00 0.00 C ATOM 1270 O ASN A 83 2.090 0.527 5.563 1.00 0.00 O ATOM 1271 CB ASN A 83 2.111 3.012 4.349 1.00 0.00 C ATOM 1272 CG ASN A 83 3.592 2.955 4.708 1.00 0.00 C ATOM 1273 OD1 ASN A 83 4.023 3.536 5.710 1.00 0.00 O ATOM 1274 ND2 ASN A 83 4.385 2.259 3.897 1.00 0.00 N ATOM 0 H ASN A 83 0.200 2.026 2.045 1.00 0.00 H new ATOM 0 HA ASN A 83 2.305 1.684 2.695 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.918 3.913 3.767 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.524 3.092 5.264 1.00 0.00 H new ATOM 0 HD21 ASN A 83 5.384 2.192 4.094 1.00 0.00 H new ATOM 0 HD22 ASN A 83 3.994 1.792 3.079 1.00 0.00 H new ATOM 1281 N GLU A 84 1.398 -0.596 3.738 1.00 0.00 N ATOM 1282 CA GLU A 84 1.395 -1.908 4.366 1.00 0.00 C ATOM 1283 C GLU A 84 1.156 -2.974 3.288 1.00 0.00 C ATOM 1284 O GLU A 84 1.702 -2.872 2.193 1.00 0.00 O ATOM 1285 CB GLU A 84 0.324 -1.975 5.463 1.00 0.00 C ATOM 1286 CG GLU A 84 0.856 -2.516 6.782 1.00 0.00 C ATOM 1287 CD GLU A 84 -0.201 -3.210 7.616 1.00 0.00 C ATOM 1288 OE1 GLU A 84 -1.228 -2.580 7.926 1.00 0.00 O ATOM 1289 OE2 GLU A 84 -0.007 -4.403 7.945 1.00 0.00 O ATOM 0 H GLU A 84 1.119 -0.608 2.757 1.00 0.00 H new ATOM 0 HA GLU A 84 2.359 -2.093 4.840 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.085 -0.978 5.625 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.497 -2.606 5.123 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.666 -3.216 6.579 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.282 -1.695 7.358 1.00 0.00 H new ATOM 1296 N TYR A 85 0.314 -3.962 3.565 1.00 0.00 N ATOM 1297 CA TYR A 85 0.060 -5.049 2.611 1.00 0.00 C ATOM 1298 C TYR A 85 -0.492 -4.571 1.261 1.00 0.00 C ATOM 1299 O TYR A 85 0.224 -4.586 0.260 1.00 0.00 O ATOM 1300 CB TYR A 85 -0.870 -6.127 3.186 1.00 0.00 C ATOM 1301 CG TYR A 85 -1.922 -5.641 4.171 1.00 0.00 C ATOM 1302 CD1 TYR A 85 -3.168 -5.197 3.734 1.00 0.00 C ATOM 1303 CD2 TYR A 85 -1.678 -5.644 5.538 1.00 0.00 C ATOM 1304 CE1 TYR A 85 -4.131 -4.774 4.629 1.00 0.00 C ATOM 1305 CE2 TYR A 85 -2.641 -5.227 6.439 1.00 0.00 C ATOM 1306 CZ TYR A 85 -3.862 -4.788 5.978 1.00 0.00 C ATOM 1307 OH TYR A 85 -4.824 -4.380 6.874 1.00 0.00 O ATOM 0 H TYR A 85 -0.206 -4.038 4.439 1.00 0.00 H new ATOM 0 HA TYR A 85 1.044 -5.483 2.432 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.377 -6.621 2.357 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.258 -6.881 3.681 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -3.385 -5.183 2.676 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -0.719 -5.978 5.904 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -5.091 -4.434 4.271 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -2.436 -5.246 7.499 1.00 0.00 H new ATOM 0 HH TYR A 85 -5.671 -4.828 6.671 1.00 0.00 H new ATOM 1317 N GLY A 86 -1.761 -4.184 1.230 1.00 0.00 N ATOM 1318 CA GLY A 86 -2.416 -3.833 -0.025 1.00 0.00 C ATOM 1319 C GLY A 86 -2.963 -5.063 -0.722 1.00 0.00 C ATOM 1320 O GLY A 86 -4.055 -5.049 -1.279 1.00 0.00 O ATOM 0 H GLY A 86 -2.355 -4.105 2.055 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.227 -3.131 0.169 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -1.706 -3.327 -0.679 1.00 0.00 H new ATOM 1324 N SER A 87 -2.195 -6.136 -0.642 1.00 0.00 N ATOM 1325 CA SER A 87 -2.543 -7.408 -1.250 1.00 0.00 C ATOM 1326 C SER A 87 -1.569 -8.471 -0.783 1.00 0.00 C ATOM 1327 O SER A 87 -1.938 -9.623 -0.564 1.00 0.00 O ATOM 1328 CB SER A 87 -2.488 -7.308 -2.772 1.00 0.00 C ATOM 1329 OG SER A 87 -2.523 -8.592 -3.374 1.00 0.00 O ATOM 0 H SER A 87 -1.303 -6.148 -0.148 1.00 0.00 H new ATOM 0 HA SER A 87 -3.557 -7.673 -0.951 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.328 -6.713 -3.130 1.00 0.00 H new ATOM 0 HB3 SER A 87 -1.578 -6.788 -3.072 1.00 0.00 H new ATOM 0 HG SER A 87 -3.102 -9.184 -2.849 1.00 0.00 H new ATOM 1335 N ARG A 88 -0.314 -8.069 -0.641 1.00 0.00 N ATOM 1336 CA ARG A 88 0.746 -8.994 -0.283 1.00 0.00 C ATOM 1337 C ARG A 88 0.968 -8.986 1.205 1.00 0.00 C ATOM 1338 O ARG A 88 0.793 -7.959 1.848 1.00 0.00 O ATOM 1339 CB ARG A 88 2.049 -8.622 -0.984 1.00 0.00 C ATOM 1340 CG ARG A 88 1.894 -8.453 -2.480 1.00 0.00 C ATOM 1341 CD ARG A 88 0.976 -9.515 -3.051 1.00 0.00 C ATOM 1342 NE ARG A 88 1.317 -9.840 -4.439 1.00 0.00 N ATOM 1343 CZ ARG A 88 0.481 -9.738 -5.476 1.00 0.00 C ATOM 1344 NH1 ARG A 88 -0.767 -9.327 -5.307 1.00 0.00 N ATOM 1345 NH2 ARG A 88 0.894 -10.056 -6.694 1.00 0.00 N ATOM 0 H ARG A 88 -0.007 -7.105 -0.769 1.00 0.00 H new ATOM 0 HA ARG A 88 0.441 -9.991 -0.601 1.00 0.00 H new ATOM 0 HB2 ARG A 88 2.431 -7.695 -0.558 1.00 0.00 H new ATOM 0 HB3 ARG A 88 2.793 -9.394 -0.787 1.00 0.00 H new ATOM 0 HG2 ARG A 88 1.493 -7.464 -2.699 1.00 0.00 H new ATOM 0 HG3 ARG A 88 2.871 -8.514 -2.960 1.00 0.00 H new ATOM 0 HD2 ARG A 88 1.039 -10.416 -2.441 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -0.056 -9.168 -3.002 1.00 0.00 H new ATOM 0 HE ARG A 88 2.264 -10.169 -4.627 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -1.102 -9.083 -4.375 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -1.393 -9.254 -6.109 1.00 0.00 H new ATOM 0 HH21 ARG A 88 1.850 -10.379 -6.840 1.00 0.00 H new ATOM 0 HH22 ARG A 88 0.255 -9.978 -7.486 1.00 0.00 H new ATOM 1359 N ILE A 89 1.380 -10.124 1.728 1.00 0.00 N ATOM 1360 CA ILE A 89 1.640 -10.290 3.155 1.00 0.00 C ATOM 1361 C ILE A 89 0.338 -10.398 3.950 1.00 0.00 C ATOM 1362 O ILE A 89 0.027 -11.453 4.500 1.00 0.00 O ATOM 1363 CB ILE A 89 2.492 -9.136 3.735 1.00 0.00 C ATOM 1364 CG1 ILE A 89 3.808 -9.005 2.974 1.00 0.00 C ATOM 1365 CG2 ILE A 89 2.760 -9.361 5.213 1.00 0.00 C ATOM 1366 CD1 ILE A 89 4.590 -10.291 2.899 1.00 0.00 C ATOM 0 H ILE A 89 1.546 -10.966 1.178 1.00 0.00 H new ATOM 0 HA ILE A 89 2.203 -11.218 3.252 1.00 0.00 H new ATOM 0 HB ILE A 89 1.931 -8.208 3.621 1.00 0.00 H new ATOM 0 HG12 ILE A 89 3.600 -8.656 1.963 1.00 0.00 H new ATOM 0 HG13 ILE A 89 4.422 -8.243 3.454 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.360 -8.539 5.603 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.813 -9.406 5.752 1.00 0.00 H new ATOM 0 HG23 ILE A 89 3.299 -10.299 5.346 1.00 0.00 H new ATOM 0 HD11 ILE A 89 5.513 -10.124 2.344 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.829 -10.631 3.907 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.994 -11.050 2.392 1.00 0.00 H new ATOM 1378 N GLY A 90 -0.417 -9.309 3.997 1.00 0.00 N ATOM 1379 CA GLY A 90 -1.617 -9.271 4.814 1.00 0.00 C ATOM 1380 C GLY A 90 -1.280 -9.209 6.294 1.00 0.00 C ATOM 1381 O GLY A 90 -1.884 -9.900 7.112 1.00 0.00 O ATOM 0 H GLY A 90 -0.221 -8.449 3.484 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.218 -8.404 4.540 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -2.223 -10.155 4.614 1.00 0.00 H new ATOM 1385 N GLY A 91 -0.307 -8.372 6.621 1.00 0.00 N ATOM 1386 CA GLY A 91 0.160 -8.239 7.987 1.00 0.00 C ATOM 1387 C GLY A 91 1.610 -7.807 8.016 1.00 0.00 C ATOM 1388 O GLY A 91 2.506 -8.608 8.300 1.00 0.00 O ATOM 0 H GLY A 91 0.175 -7.772 5.952 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -0.453 -7.510 8.517 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.048 -9.189 8.509 1.00 0.00 H new ATOM 1392 N GLY A 92 1.840 -6.541 7.697 1.00 0.00 N ATOM 1393 CA GLY A 92 3.186 -6.046 7.514 1.00 0.00 C ATOM 1394 C GLY A 92 3.221 -4.951 6.469 1.00 0.00 C ATOM 1395 O GLY A 92 2.335 -4.884 5.614 1.00 0.00 O ATOM 0 H GLY A 92 1.109 -5.843 7.561 1.00 0.00 H new ATOM 0 HA2 GLY A 92 3.569 -5.664 8.460 1.00 0.00 H new ATOM 0 HA3 GLY A 92 3.841 -6.864 7.212 1.00 0.00 H new ATOM 1399 N ILE A 93 4.260 -4.129 6.488 1.00 0.00 N ATOM 1400 CA ILE A 93 4.259 -2.897 5.713 1.00 0.00 C ATOM 1401 C ILE A 93 4.845 -3.070 4.317 1.00 0.00 C ATOM 1402 O ILE A 93 5.476 -4.085 4.007 1.00 0.00 O ATOM 1403 CB ILE A 93 5.027 -1.770 6.422 1.00 0.00 C ATOM 1404 CG1 ILE A 93 6.390 -2.238 6.910 1.00 0.00 C ATOM 1405 CG2 ILE A 93 4.200 -1.197 7.560 1.00 0.00 C ATOM 1406 CD1 ILE A 93 7.339 -1.087 7.162 1.00 0.00 C ATOM 0 H ILE A 93 5.110 -4.291 7.028 1.00 0.00 H new ATOM 0 HA ILE A 93 3.207 -2.627 5.621 1.00 0.00 H new ATOM 0 HB ILE A 93 5.204 -0.977 5.695 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.267 -2.811 7.829 1.00 0.00 H new ATOM 0 HG13 ILE A 93 6.826 -2.910 6.171 1.00 0.00 H new ATOM 0 HG21 ILE A 93 4.759 -0.400 8.051 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.267 -0.795 7.165 1.00 0.00 H new ATOM 0 HG23 ILE A 93 3.980 -1.984 8.282 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.297 -1.475 7.509 1.00 0.00 H new ATOM 0 HD12 ILE A 93 7.486 -0.528 6.238 1.00 0.00 H new ATOM 0 HD13 ILE A 93 6.918 -0.428 7.921 1.00 0.00 H new ATOM 1418 N ASP A 94 4.603 -2.067 3.472 1.00 0.00 N ATOM 1419 CA ASP A 94 5.149 -2.044 2.129 1.00 0.00 C ATOM 1420 C ASP A 94 6.374 -1.140 2.111 1.00 0.00 C ATOM 1421 O ASP A 94 6.453 -0.180 2.878 1.00 0.00 O ATOM 1422 CB ASP A 94 4.118 -1.550 1.104 1.00 0.00 C ATOM 1423 CG ASP A 94 4.090 -0.044 0.958 1.00 0.00 C ATOM 1424 OD1 ASP A 94 3.509 0.624 1.826 1.00 0.00 O ATOM 1425 OD2 ASP A 94 4.634 0.465 -0.039 1.00 0.00 O ATOM 0 H ASP A 94 4.027 -1.258 3.703 1.00 0.00 H new ATOM 0 HA ASP A 94 5.424 -3.061 1.850 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.337 -1.998 0.135 1.00 0.00 H new ATOM 0 HB3 ASP A 94 3.128 -1.898 1.399 1.00 0.00 H new ATOM 1430 N VAL A 95 7.333 -1.462 1.267 1.00 0.00 N ATOM 1431 CA VAL A 95 8.594 -0.744 1.241 1.00 0.00 C ATOM 1432 C VAL A 95 9.034 -0.414 -0.184 1.00 0.00 C ATOM 1433 O VAL A 95 9.618 -1.246 -0.862 1.00 0.00 O ATOM 1434 CB VAL A 95 9.700 -1.580 1.917 1.00 0.00 C ATOM 1435 CG1 VAL A 95 11.066 -1.010 1.599 1.00 0.00 C ATOM 1436 CG2 VAL A 95 9.478 -1.662 3.418 1.00 0.00 C ATOM 0 H VAL A 95 7.264 -2.219 0.587 1.00 0.00 H new ATOM 0 HA VAL A 95 8.439 0.189 1.783 1.00 0.00 H new ATOM 0 HB VAL A 95 9.654 -2.594 1.519 1.00 0.00 H new ATOM 0 HG11 VAL A 95 11.834 -1.613 2.084 1.00 0.00 H new ATOM 0 HG12 VAL A 95 11.223 -1.022 0.520 1.00 0.00 H new ATOM 0 HG13 VAL A 95 11.126 0.016 1.963 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.271 -2.257 3.871 1.00 0.00 H new ATOM 0 HG22 VAL A 95 9.489 -0.658 3.843 1.00 0.00 H new ATOM 0 HG23 VAL A 95 8.514 -2.130 3.618 1.00 0.00 H new ATOM 1446 N PRO A 96 8.743 0.791 -0.668 1.00 0.00 N ATOM 1447 CA PRO A 96 9.340 1.281 -1.905 1.00 0.00 C ATOM 1448 C PRO A 96 10.834 1.558 -1.707 1.00 0.00 C ATOM 1449 O PRO A 96 11.214 2.517 -1.036 1.00 0.00 O ATOM 1450 CB PRO A 96 8.580 2.583 -2.181 1.00 0.00 C ATOM 1451 CG PRO A 96 8.039 3.009 -0.857 1.00 0.00 C ATOM 1452 CD PRO A 96 7.795 1.747 -0.079 1.00 0.00 C ATOM 0 HA PRO A 96 9.268 0.567 -2.725 1.00 0.00 H new ATOM 0 HB2 PRO A 96 9.240 3.343 -2.600 1.00 0.00 H new ATOM 0 HB3 PRO A 96 7.778 2.425 -2.902 1.00 0.00 H new ATOM 0 HG2 PRO A 96 8.746 3.656 -0.338 1.00 0.00 H new ATOM 0 HG3 PRO A 96 7.116 3.577 -0.978 1.00 0.00 H new ATOM 0 HD2 PRO A 96 7.979 1.890 0.986 1.00 0.00 H new ATOM 0 HD3 PRO A 96 6.765 1.405 -0.181 1.00 0.00 H new ATOM 1460 N VAL A 97 11.678 0.707 -2.269 1.00 0.00 N ATOM 1461 CA VAL A 97 13.121 0.866 -2.138 1.00 0.00 C ATOM 1462 C VAL A 97 13.766 1.097 -3.507 1.00 0.00 C ATOM 1463 O VAL A 97 13.507 0.358 -4.452 1.00 0.00 O ATOM 1464 CB VAL A 97 13.759 -0.364 -1.442 1.00 0.00 C ATOM 1465 CG1 VAL A 97 13.588 -1.631 -2.266 1.00 0.00 C ATOM 1466 CG2 VAL A 97 15.230 -0.115 -1.151 1.00 0.00 C ATOM 0 H VAL A 97 11.390 -0.101 -2.821 1.00 0.00 H new ATOM 0 HA VAL A 97 13.304 1.741 -1.515 1.00 0.00 H new ATOM 0 HB VAL A 97 13.235 -0.511 -0.498 1.00 0.00 H new ATOM 0 HG11 VAL A 97 14.049 -2.470 -1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 97 12.526 -1.832 -2.409 1.00 0.00 H new ATOM 0 HG13 VAL A 97 14.067 -1.501 -3.237 1.00 0.00 H new ATOM 0 HG21 VAL A 97 15.658 -0.991 -0.663 1.00 0.00 H new ATOM 0 HG22 VAL A 97 15.759 0.074 -2.085 1.00 0.00 H new ATOM 0 HG23 VAL A 97 15.330 0.751 -0.496 1.00 0.00 H new ATOM 1476 N PRO A 98 14.591 2.155 -3.624 1.00 0.00 N ATOM 1477 CA PRO A 98 15.258 2.542 -4.874 1.00 0.00 C ATOM 1478 C PRO A 98 15.756 1.349 -5.693 1.00 0.00 C ATOM 1479 O PRO A 98 16.409 0.444 -5.168 1.00 0.00 O ATOM 1480 CB PRO A 98 16.429 3.381 -4.376 1.00 0.00 C ATOM 1481 CG PRO A 98 15.910 4.041 -3.146 1.00 0.00 C ATOM 1482 CD PRO A 98 14.933 3.074 -2.525 1.00 0.00 C ATOM 0 HA PRO A 98 14.582 3.062 -5.553 1.00 0.00 H new ATOM 0 HB2 PRO A 98 17.299 2.761 -4.158 1.00 0.00 H new ATOM 0 HB3 PRO A 98 16.739 4.114 -5.121 1.00 0.00 H new ATOM 0 HG2 PRO A 98 16.722 4.270 -2.456 1.00 0.00 H new ATOM 0 HG3 PRO A 98 15.422 4.985 -3.388 1.00 0.00 H new ATOM 0 HD2 PRO A 98 15.378 2.542 -1.684 1.00 0.00 H new ATOM 0 HD3 PRO A 98 14.050 3.588 -2.145 1.00 0.00 H new ATOM 1490 N ARG A 99 15.455 1.388 -6.989 1.00 0.00 N ATOM 1491 CA ARG A 99 15.687 0.269 -7.903 1.00 0.00 C ATOM 1492 C ARG A 99 17.153 -0.174 -7.926 1.00 0.00 C ATOM 1493 O ARG A 99 17.449 -1.346 -8.153 1.00 0.00 O ATOM 1494 CB ARG A 99 15.233 0.658 -9.314 1.00 0.00 C ATOM 1495 CG ARG A 99 16.036 1.798 -9.928 1.00 0.00 C ATOM 1496 CD ARG A 99 15.392 2.324 -11.203 1.00 0.00 C ATOM 1497 NE ARG A 99 15.227 1.285 -12.223 1.00 0.00 N ATOM 1498 CZ ARG A 99 14.837 1.530 -13.477 1.00 0.00 C ATOM 1499 NH1 ARG A 99 14.664 2.782 -13.895 1.00 0.00 N ATOM 1500 NH2 ARG A 99 14.646 0.523 -14.320 1.00 0.00 N ATOM 0 H ARG A 99 15.040 2.203 -7.439 1.00 0.00 H new ATOM 0 HA ARG A 99 15.104 -0.578 -7.542 1.00 0.00 H new ATOM 0 HB2 ARG A 99 15.306 -0.215 -9.962 1.00 0.00 H new ATOM 0 HB3 ARG A 99 14.182 0.944 -9.281 1.00 0.00 H new ATOM 0 HG2 ARG A 99 16.126 2.609 -9.205 1.00 0.00 H new ATOM 0 HG3 ARG A 99 17.047 1.453 -10.147 1.00 0.00 H new ATOM 0 HD2 ARG A 99 14.418 2.751 -10.964 1.00 0.00 H new ATOM 0 HD3 ARG A 99 16.003 3.131 -11.608 1.00 0.00 H new ATOM 0 HE ARG A 99 15.421 0.319 -11.960 1.00 0.00 H new ATOM 0 HH11 ARG A 99 14.829 3.560 -13.257 1.00 0.00 H new ATOM 0 HH12 ARG A 99 14.366 2.963 -14.854 1.00 0.00 H new ATOM 0 HH21 ARG A 99 14.797 -0.437 -14.010 1.00 0.00 H new ATOM 0 HH22 ARG A 99 14.348 0.709 -15.278 1.00 0.00 H new ATOM 1514 N HIS A 100 18.068 0.757 -7.691 1.00 0.00 N ATOM 1515 CA HIS A 100 19.491 0.429 -7.702 1.00 0.00 C ATOM 1516 C HIS A 100 19.980 0.011 -6.316 1.00 0.00 C ATOM 1517 O HIS A 100 21.076 -0.527 -6.170 1.00 0.00 O ATOM 1518 CB HIS A 100 20.332 1.606 -8.231 1.00 0.00 C ATOM 1519 CG HIS A 100 20.080 2.927 -7.551 1.00 0.00 C ATOM 1520 ND1 HIS A 100 20.098 3.098 -6.183 1.00 0.00 N ATOM 1521 CD2 HIS A 100 19.782 4.143 -8.070 1.00 0.00 C ATOM 1522 CE1 HIS A 100 19.818 4.354 -5.894 1.00 0.00 C ATOM 1523 NE2 HIS A 100 19.625 5.010 -7.018 1.00 0.00 N ATOM 0 H HIS A 100 17.856 1.735 -7.492 1.00 0.00 H new ATOM 0 HA HIS A 100 19.619 -0.417 -8.377 1.00 0.00 H new ATOM 0 HB2 HIS A 100 21.387 1.355 -8.124 1.00 0.00 H new ATOM 0 HB3 HIS A 100 20.138 1.721 -9.297 1.00 0.00 H new ATOM 0 HD2 HIS A 100 19.686 4.385 -9.118 1.00 0.00 H new ATOM 0 HE1 HIS A 100 19.757 4.774 -4.901 1.00 0.00 H new ATOM 0 HE2 HIS A 100 19.396 6.001 -7.095 1.00 0.00 H new ATOM 1532 N SER A 101 19.156 0.243 -5.306 1.00 0.00 N ATOM 1533 CA SER A 101 19.562 0.019 -3.925 1.00 0.00 C ATOM 1534 C SER A 101 19.106 -1.343 -3.416 1.00 0.00 C ATOM 1535 O SER A 101 19.617 -1.838 -2.413 1.00 0.00 O ATOM 1536 CB SER A 101 18.992 1.117 -3.038 1.00 0.00 C ATOM 1537 OG SER A 101 19.294 2.393 -3.573 1.00 0.00 O ATOM 0 H SER A 101 18.202 0.586 -5.415 1.00 0.00 H new ATOM 0 HA SER A 101 20.651 0.040 -3.889 1.00 0.00 H new ATOM 0 HB2 SER A 101 17.912 0.999 -2.951 1.00 0.00 H new ATOM 0 HB3 SER A 101 19.404 1.031 -2.032 1.00 0.00 H new ATOM 0 HG SER A 101 19.710 2.288 -4.454 1.00 0.00 H new ATOM 1543 N VAL A 102 18.152 -1.949 -4.113 1.00 0.00 N ATOM 1544 CA VAL A 102 17.605 -3.235 -3.696 1.00 0.00 C ATOM 1545 C VAL A 102 18.700 -4.307 -3.632 1.00 0.00 C ATOM 1546 O VAL A 102 18.687 -5.162 -2.749 1.00 0.00 O ATOM 1547 CB VAL A 102 16.448 -3.681 -4.628 1.00 0.00 C ATOM 1548 CG1 VAL A 102 16.904 -3.768 -6.073 1.00 0.00 C ATOM 1549 CG2 VAL A 102 15.860 -5.008 -4.174 1.00 0.00 C ATOM 0 H VAL A 102 17.742 -1.572 -4.967 1.00 0.00 H new ATOM 0 HA VAL A 102 17.198 -3.111 -2.693 1.00 0.00 H new ATOM 0 HB VAL A 102 15.668 -2.922 -4.566 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.070 -4.083 -6.700 1.00 0.00 H new ATOM 0 HG12 VAL A 102 17.257 -2.791 -6.403 1.00 0.00 H new ATOM 0 HG13 VAL A 102 17.714 -4.493 -6.156 1.00 0.00 H new ATOM 0 HG21 VAL A 102 15.051 -5.296 -4.845 1.00 0.00 H new ATOM 0 HG22 VAL A 102 16.635 -5.774 -4.190 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.472 -4.906 -3.161 1.00 0.00 H new ATOM 1559 N GLY A 103 19.672 -4.224 -4.539 1.00 0.00 N ATOM 1560 CA GLY A 103 20.783 -5.160 -4.526 1.00 0.00 C ATOM 1561 C GLY A 103 21.632 -5.034 -3.275 1.00 0.00 C ATOM 1562 O GLY A 103 22.204 -6.015 -2.798 1.00 0.00 O ATOM 0 H GLY A 103 19.709 -3.526 -5.282 1.00 0.00 H new ATOM 0 HA2 GLY A 103 20.398 -6.177 -4.600 1.00 0.00 H new ATOM 0 HA3 GLY A 103 21.407 -4.991 -5.404 1.00 0.00 H new ATOM 1566 N VAL A 104 21.703 -3.822 -2.737 1.00 0.00 N ATOM 1567 CA VAL A 104 22.446 -3.564 -1.511 1.00 0.00 C ATOM 1568 C VAL A 104 21.662 -4.080 -0.309 1.00 0.00 C ATOM 1569 O VAL A 104 22.236 -4.606 0.644 1.00 0.00 O ATOM 1570 CB VAL A 104 22.728 -2.055 -1.335 1.00 0.00 C ATOM 1571 CG1 VAL A 104 23.559 -1.791 -0.088 1.00 0.00 C ATOM 1572 CG2 VAL A 104 23.419 -1.491 -2.570 1.00 0.00 C ATOM 0 H VAL A 104 21.252 -2.998 -3.134 1.00 0.00 H new ATOM 0 HA VAL A 104 23.400 -4.087 -1.579 1.00 0.00 H new ATOM 0 HB VAL A 104 21.771 -1.548 -1.212 1.00 0.00 H new ATOM 0 HG11 VAL A 104 23.741 -0.721 0.008 1.00 0.00 H new ATOM 0 HG12 VAL A 104 23.021 -2.148 0.790 1.00 0.00 H new ATOM 0 HG13 VAL A 104 24.511 -2.315 -0.168 1.00 0.00 H new ATOM 0 HG21 VAL A 104 23.609 -0.427 -2.427 1.00 0.00 H new ATOM 0 HG22 VAL A 104 24.364 -2.011 -2.727 1.00 0.00 H new ATOM 0 HG23 VAL A 104 22.779 -1.631 -3.441 1.00 0.00 H new ATOM 1582 N VAL A 105 20.342 -3.933 -0.372 1.00 0.00 N ATOM 1583 CA VAL A 105 19.457 -4.439 0.671 1.00 0.00 C ATOM 1584 C VAL A 105 19.551 -5.960 0.753 1.00 0.00 C ATOM 1585 O VAL A 105 19.552 -6.540 1.839 1.00 0.00 O ATOM 1586 CB VAL A 105 17.991 -4.030 0.408 1.00 0.00 C ATOM 1587 CG1 VAL A 105 17.079 -4.515 1.529 1.00 0.00 C ATOM 1588 CG2 VAL A 105 17.877 -2.523 0.258 1.00 0.00 C ATOM 0 H VAL A 105 19.860 -3.465 -1.139 1.00 0.00 H new ATOM 0 HA VAL A 105 19.776 -4.001 1.617 1.00 0.00 H new ATOM 0 HB VAL A 105 17.673 -4.502 -0.522 1.00 0.00 H new ATOM 0 HG11 VAL A 105 16.053 -4.214 1.319 1.00 0.00 H new ATOM 0 HG12 VAL A 105 17.132 -5.602 1.596 1.00 0.00 H new ATOM 0 HG13 VAL A 105 17.400 -4.077 2.474 1.00 0.00 H new ATOM 0 HG21 VAL A 105 16.837 -2.253 0.073 1.00 0.00 H new ATOM 0 HG22 VAL A 105 18.220 -2.039 1.172 1.00 0.00 H new ATOM 0 HG23 VAL A 105 18.492 -2.193 -0.580 1.00 0.00 H new ATOM 1598 N ILE A 106 19.634 -6.598 -0.408 1.00 0.00 N ATOM 1599 CA ILE A 106 19.790 -8.045 -0.473 1.00 0.00 C ATOM 1600 C ILE A 106 21.202 -8.446 -0.047 1.00 0.00 C ATOM 1601 O ILE A 106 21.394 -9.408 0.706 1.00 0.00 O ATOM 1602 CB ILE A 106 19.503 -8.580 -1.896 1.00 0.00 C ATOM 1603 CG1 ILE A 106 18.097 -8.164 -2.344 1.00 0.00 C ATOM 1604 CG2 ILE A 106 19.654 -10.096 -1.949 1.00 0.00 C ATOM 1605 CD1 ILE A 106 16.983 -8.767 -1.516 1.00 0.00 C ATOM 0 H ILE A 106 19.596 -6.136 -1.317 1.00 0.00 H new ATOM 0 HA ILE A 106 19.066 -8.487 0.211 1.00 0.00 H new ATOM 0 HB ILE A 106 20.232 -8.145 -2.579 1.00 0.00 H new ATOM 0 HG12 ILE A 106 18.020 -7.078 -2.302 1.00 0.00 H new ATOM 0 HG13 ILE A 106 17.959 -8.453 -3.386 1.00 0.00 H new ATOM 0 HG21 ILE A 106 19.447 -10.447 -2.960 1.00 0.00 H new ATOM 0 HG22 ILE A 106 20.672 -10.370 -1.671 1.00 0.00 H new ATOM 0 HG23 ILE A 106 18.951 -10.556 -1.254 1.00 0.00 H new ATOM 0 HD11 ILE A 106 16.021 -8.424 -1.896 1.00 0.00 H new ATOM 0 HD12 ILE A 106 17.031 -9.854 -1.578 1.00 0.00 H new ATOM 0 HD13 ILE A 106 17.094 -8.457 -0.477 1.00 0.00 H new ATOM 1617 N GLY A 107 22.183 -7.686 -0.526 1.00 0.00 N ATOM 1618 CA GLY A 107 23.564 -7.900 -0.137 1.00 0.00 C ATOM 1619 C GLY A 107 24.285 -8.870 -1.046 1.00 0.00 C ATOM 1620 O GLY A 107 25.120 -9.644 -0.583 1.00 0.00 O ATOM 0 H GLY A 107 22.042 -6.919 -1.183 1.00 0.00 H new ATOM 0 HA2 GLY A 107 24.090 -6.945 -0.141 1.00 0.00 H new ATOM 0 HA3 GLY A 107 23.595 -8.276 0.886 1.00 0.00 H new ATOM 1624 N ARG A 108 23.958 -8.821 -2.340 1.00 0.00 N ATOM 1625 CA ARG A 108 24.551 -9.708 -3.350 1.00 0.00 C ATOM 1626 C ARG A 108 24.213 -11.174 -3.088 1.00 0.00 C ATOM 1627 O ARG A 108 23.333 -11.743 -3.732 1.00 0.00 O ATOM 1628 CB ARG A 108 26.072 -9.548 -3.422 1.00 0.00 C ATOM 1629 CG ARG A 108 26.535 -8.269 -4.093 1.00 0.00 C ATOM 1630 CD ARG A 108 28.049 -8.236 -4.206 1.00 0.00 C ATOM 1631 NE ARG A 108 28.531 -7.099 -4.990 1.00 0.00 N ATOM 1632 CZ ARG A 108 29.812 -6.911 -5.311 1.00 0.00 C ATOM 1633 NH1 ARG A 108 30.738 -7.767 -4.895 1.00 0.00 N ATOM 1634 NH2 ARG A 108 30.165 -5.868 -6.050 1.00 0.00 N ATOM 0 H ARG A 108 23.275 -8.166 -2.719 1.00 0.00 H new ATOM 0 HA ARG A 108 24.118 -9.412 -4.305 1.00 0.00 H new ATOM 0 HB2 ARG A 108 26.477 -9.581 -2.411 1.00 0.00 H new ATOM 0 HB3 ARG A 108 26.490 -10.399 -3.961 1.00 0.00 H new ATOM 0 HG2 ARG A 108 26.090 -8.192 -5.085 1.00 0.00 H new ATOM 0 HG3 ARG A 108 26.190 -7.408 -3.521 1.00 0.00 H new ATOM 0 HD2 ARG A 108 28.483 -8.194 -3.207 1.00 0.00 H new ATOM 0 HD3 ARG A 108 28.395 -9.162 -4.665 1.00 0.00 H new ATOM 0 HE ARG A 108 27.849 -6.411 -5.309 1.00 0.00 H new ATOM 0 HH11 ARG A 108 30.471 -8.572 -4.328 1.00 0.00 H new ATOM 0 HH12 ARG A 108 31.717 -7.620 -5.143 1.00 0.00 H new ATOM 0 HH21 ARG A 108 29.457 -5.209 -6.373 1.00 0.00 H new ATOM 0 HH22 ARG A 108 31.145 -5.725 -6.295 1.00 0.00 H new ATOM 1648 N SER A 109 24.918 -11.769 -2.131 1.00 0.00 N ATOM 1649 CA SER A 109 24.749 -13.171 -1.787 1.00 0.00 C ATOM 1650 C SER A 109 23.398 -13.404 -1.109 1.00 0.00 C ATOM 1651 O SER A 109 22.937 -14.540 -0.985 1.00 0.00 O ATOM 1652 CB SER A 109 25.881 -13.603 -0.851 1.00 0.00 C ATOM 1653 OG SER A 109 27.134 -13.111 -1.304 1.00 0.00 O ATOM 0 H SER A 109 25.624 -11.289 -1.573 1.00 0.00 H new ATOM 0 HA SER A 109 24.780 -13.764 -2.701 1.00 0.00 H new ATOM 0 HB2 SER A 109 25.685 -13.235 0.156 1.00 0.00 H new ATOM 0 HB3 SER A 109 25.914 -14.691 -0.792 1.00 0.00 H new ATOM 0 HG SER A 109 27.840 -13.399 -0.689 1.00 0.00 H new ATOM 1659 N GLY A 110 22.773 -12.318 -0.668 1.00 0.00 N ATOM 1660 CA GLY A 110 21.495 -12.420 0.003 1.00 0.00 C ATOM 1661 C GLY A 110 21.655 -12.558 1.498 1.00 0.00 C ATOM 1662 O GLY A 110 20.728 -12.956 2.195 1.00 0.00 O ATOM 0 H GLY A 110 23.131 -11.368 -0.765 1.00 0.00 H new ATOM 0 HA2 GLY A 110 20.897 -11.536 -0.218 1.00 0.00 H new ATOM 0 HA3 GLY A 110 20.949 -13.280 -0.385 1.00 0.00 H new ATOM 1666 N GLU A 111 22.834 -12.216 1.993 1.00 0.00 N ATOM 1667 CA GLU A 111 23.138 -12.360 3.407 1.00 0.00 C ATOM 1668 C GLU A 111 22.781 -11.089 4.175 1.00 0.00 C ATOM 1669 O GLU A 111 22.828 -11.060 5.405 1.00 0.00 O ATOM 1670 CB GLU A 111 24.616 -12.731 3.591 1.00 0.00 C ATOM 1671 CG GLU A 111 25.592 -11.807 2.871 1.00 0.00 C ATOM 1672 CD GLU A 111 26.020 -10.620 3.711 1.00 0.00 C ATOM 1673 OE1 GLU A 111 25.337 -9.582 3.674 1.00 0.00 O ATOM 1674 OE2 GLU A 111 27.045 -10.729 4.419 1.00 0.00 O ATOM 0 H GLU A 111 23.598 -11.836 1.434 1.00 0.00 H new ATOM 0 HA GLU A 111 22.530 -13.167 3.817 1.00 0.00 H new ATOM 0 HB2 GLU A 111 24.849 -12.727 4.656 1.00 0.00 H new ATOM 0 HB3 GLU A 111 24.769 -13.750 3.235 1.00 0.00 H new ATOM 0 HG2 GLU A 111 26.475 -12.376 2.581 1.00 0.00 H new ATOM 0 HG3 GLU A 111 25.130 -11.446 1.952 1.00 0.00 H new ATOM 1681 N MET A 112 22.424 -10.038 3.447 1.00 0.00 N ATOM 1682 CA MET A 112 22.020 -8.787 4.077 1.00 0.00 C ATOM 1683 C MET A 112 20.515 -8.788 4.315 1.00 0.00 C ATOM 1684 O MET A 112 20.041 -8.377 5.374 1.00 0.00 O ATOM 1685 CB MET A 112 22.415 -7.585 3.218 1.00 0.00 C ATOM 1686 CG MET A 112 22.241 -6.255 3.933 1.00 0.00 C ATOM 1687 SD MET A 112 23.243 -6.150 5.429 1.00 0.00 S ATOM 1688 CE MET A 112 22.749 -4.548 6.060 1.00 0.00 C ATOM 0 H MET A 112 22.406 -10.026 2.427 1.00 0.00 H new ATOM 0 HA MET A 112 22.536 -8.704 5.033 1.00 0.00 H new ATOM 0 HB2 MET A 112 23.456 -7.692 2.911 1.00 0.00 H new ATOM 0 HB3 MET A 112 21.814 -7.583 2.309 1.00 0.00 H new ATOM 0 HG2 MET A 112 22.513 -5.443 3.258 1.00 0.00 H new ATOM 0 HG3 MET A 112 21.191 -6.118 4.191 1.00 0.00 H new ATOM 0 HE1 MET A 112 22.989 -4.485 7.121 1.00 0.00 H new ATOM 0 HE2 MET A 112 23.282 -3.765 5.521 1.00 0.00 H new ATOM 0 HE3 MET A 112 21.676 -4.418 5.922 1.00 0.00 H new ATOM 1698 N ILE A 113 19.776 -9.285 3.328 1.00 0.00 N ATOM 1699 CA ILE A 113 18.323 -9.382 3.423 1.00 0.00 C ATOM 1700 C ILE A 113 17.929 -10.354 4.542 1.00 0.00 C ATOM 1701 O ILE A 113 16.829 -10.288 5.092 1.00 0.00 O ATOM 1702 CB ILE A 113 17.706 -9.842 2.074 1.00 0.00 C ATOM 1703 CG1 ILE A 113 16.186 -9.679 2.082 1.00 0.00 C ATOM 1704 CG2 ILE A 113 18.079 -11.284 1.764 1.00 0.00 C ATOM 1705 CD1 ILE A 113 15.731 -8.237 1.996 1.00 0.00 C ATOM 0 H ILE A 113 20.162 -9.629 2.449 1.00 0.00 H new ATOM 0 HA ILE A 113 17.931 -8.392 3.657 1.00 0.00 H new ATOM 0 HB ILE A 113 18.117 -9.205 1.291 1.00 0.00 H new ATOM 0 HG12 ILE A 113 15.765 -10.235 1.244 1.00 0.00 H new ATOM 0 HG13 ILE A 113 15.786 -10.124 2.993 1.00 0.00 H new ATOM 0 HG21 ILE A 113 17.633 -11.579 0.814 1.00 0.00 H new ATOM 0 HG22 ILE A 113 19.163 -11.373 1.699 1.00 0.00 H new ATOM 0 HG23 ILE A 113 17.708 -11.934 2.556 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.642 -8.198 2.007 1.00 0.00 H new ATOM 0 HD12 ILE A 113 16.122 -7.681 2.848 1.00 0.00 H new ATOM 0 HD13 ILE A 113 16.101 -7.793 1.072 1.00 0.00 H new ATOM 1717 N LYS A 114 18.851 -11.248 4.889 1.00 0.00 N ATOM 1718 CA LYS A 114 18.615 -12.221 5.947 1.00 0.00 C ATOM 1719 C LYS A 114 18.859 -11.606 7.320 1.00 0.00 C ATOM 1720 O LYS A 114 18.340 -12.094 8.319 1.00 0.00 O ATOM 1721 CB LYS A 114 19.501 -13.453 5.756 1.00 0.00 C ATOM 1722 CG LYS A 114 19.175 -14.244 4.501 1.00 0.00 C ATOM 1723 CD LYS A 114 20.070 -15.464 4.359 1.00 0.00 C ATOM 1724 CE LYS A 114 19.801 -16.197 3.055 1.00 0.00 C ATOM 1725 NZ LYS A 114 20.622 -17.428 2.934 1.00 0.00 N ATOM 0 H LYS A 114 19.770 -11.317 4.451 1.00 0.00 H new ATOM 0 HA LYS A 114 17.571 -12.529 5.889 1.00 0.00 H new ATOM 0 HB2 LYS A 114 20.544 -13.138 5.717 1.00 0.00 H new ATOM 0 HB3 LYS A 114 19.397 -14.104 6.624 1.00 0.00 H new ATOM 0 HG2 LYS A 114 18.132 -14.559 4.530 1.00 0.00 H new ATOM 0 HG3 LYS A 114 19.291 -13.604 3.627 1.00 0.00 H new ATOM 0 HD2 LYS A 114 21.115 -15.157 4.397 1.00 0.00 H new ATOM 0 HD3 LYS A 114 19.905 -16.139 5.199 1.00 0.00 H new ATOM 0 HE2 LYS A 114 18.744 -16.458 2.996 1.00 0.00 H new ATOM 0 HE3 LYS A 114 20.013 -15.535 2.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 20.410 -17.899 2.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 21.631 -17.177 2.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 20.401 -18.071 3.721 1.00 0.00 H new ATOM 1739 N LYS A 115 19.636 -10.528 7.368 1.00 0.00 N ATOM 1740 CA LYS A 115 19.894 -9.848 8.632 1.00 0.00 C ATOM 1741 C LYS A 115 18.618 -9.197 9.139 1.00 0.00 C ATOM 1742 O LYS A 115 18.318 -9.235 10.330 1.00 0.00 O ATOM 1743 CB LYS A 115 20.985 -8.786 8.493 1.00 0.00 C ATOM 1744 CG LYS A 115 22.344 -9.333 8.088 1.00 0.00 C ATOM 1745 CD LYS A 115 23.421 -8.269 8.227 1.00 0.00 C ATOM 1746 CE LYS A 115 24.757 -8.737 7.679 1.00 0.00 C ATOM 1747 NZ LYS A 115 24.705 -8.954 6.211 1.00 0.00 N ATOM 0 H LYS A 115 20.093 -10.111 6.557 1.00 0.00 H new ATOM 0 HA LYS A 115 20.240 -10.597 9.344 1.00 0.00 H new ATOM 0 HB2 LYS A 115 20.668 -8.051 7.754 1.00 0.00 H new ATOM 0 HB3 LYS A 115 21.087 -8.260 9.442 1.00 0.00 H new ATOM 0 HG2 LYS A 115 22.594 -10.193 8.710 1.00 0.00 H new ATOM 0 HG3 LYS A 115 22.306 -9.685 7.057 1.00 0.00 H new ATOM 0 HD2 LYS A 115 23.109 -7.367 7.701 1.00 0.00 H new ATOM 0 HD3 LYS A 115 23.534 -8.002 9.278 1.00 0.00 H new ATOM 0 HE2 LYS A 115 25.524 -7.998 7.910 1.00 0.00 H new ATOM 0 HE3 LYS A 115 25.048 -9.664 8.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 25.668 -9.107 5.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 24.120 -9.789 6.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 24.291 -8.118 5.751 1.00 0.00 H new ATOM 1761 N ILE A 116 17.863 -8.615 8.214 1.00 0.00 N ATOM 1762 CA ILE A 116 16.588 -7.998 8.542 1.00 0.00 C ATOM 1763 C ILE A 116 15.643 -9.043 9.117 1.00 0.00 C ATOM 1764 O ILE A 116 14.976 -8.815 10.126 1.00 0.00 O ATOM 1765 CB ILE A 116 15.933 -7.360 7.299 1.00 0.00 C ATOM 1766 CG1 ILE A 116 16.959 -6.524 6.522 1.00 0.00 C ATOM 1767 CG2 ILE A 116 14.751 -6.502 7.718 1.00 0.00 C ATOM 1768 CD1 ILE A 116 16.424 -5.946 5.231 1.00 0.00 C ATOM 0 H ILE A 116 18.115 -8.559 7.227 1.00 0.00 H new ATOM 0 HA ILE A 116 16.777 -7.214 9.276 1.00 0.00 H new ATOM 0 HB ILE A 116 15.574 -8.153 6.644 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.306 -5.709 7.158 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.826 -7.146 6.299 1.00 0.00 H new ATOM 0 HG21 ILE A 116 14.294 -6.055 6.835 1.00 0.00 H new ATOM 0 HG22 ILE A 116 14.016 -7.121 8.233 1.00 0.00 H new ATOM 0 HG23 ILE A 116 15.093 -5.713 8.388 1.00 0.00 H new ATOM 0 HD11 ILE A 116 17.207 -5.368 4.739 1.00 0.00 H new ATOM 0 HD12 ILE A 116 16.104 -6.756 4.575 1.00 0.00 H new ATOM 0 HD13 ILE A 116 15.575 -5.297 5.447 1.00 0.00 H new ATOM 1780 N GLN A 117 15.629 -10.204 8.480 1.00 0.00 N ATOM 1781 CA GLN A 117 14.766 -11.299 8.890 1.00 0.00 C ATOM 1782 C GLN A 117 15.279 -11.956 10.171 1.00 0.00 C ATOM 1783 O GLN A 117 14.536 -12.645 10.863 1.00 0.00 O ATOM 1784 CB GLN A 117 14.672 -12.328 7.763 1.00 0.00 C ATOM 1785 CG GLN A 117 14.093 -11.756 6.479 1.00 0.00 C ATOM 1786 CD GLN A 117 14.055 -12.758 5.346 1.00 0.00 C ATOM 1787 OE1 GLN A 117 13.079 -13.484 5.172 1.00 0.00 O ATOM 1788 NE2 GLN A 117 15.115 -12.792 4.554 1.00 0.00 N ATOM 0 H GLN A 117 16.212 -10.412 7.669 1.00 0.00 H new ATOM 0 HA GLN A 117 13.773 -10.899 9.097 1.00 0.00 H new ATOM 0 HB2 GLN A 117 15.666 -12.727 7.560 1.00 0.00 H new ATOM 0 HB3 GLN A 117 14.054 -13.163 8.093 1.00 0.00 H new ATOM 0 HG2 GLN A 117 13.082 -11.397 6.672 1.00 0.00 H new ATOM 0 HG3 GLN A 117 14.685 -10.893 6.173 1.00 0.00 H new ATOM 0 HE21 GLN A 117 15.905 -12.172 4.733 1.00 0.00 H new ATOM 0 HE22 GLN A 117 15.142 -13.438 3.765 1.00 0.00 H new ATOM 1797 N ASN A 118 16.549 -11.734 10.482 1.00 0.00 N ATOM 1798 CA ASN A 118 17.157 -12.319 11.672 1.00 0.00 C ATOM 1799 C ASN A 118 16.954 -11.416 12.887 1.00 0.00 C ATOM 1800 O ASN A 118 16.583 -11.881 13.962 1.00 0.00 O ATOM 1801 CB ASN A 118 18.652 -12.555 11.444 1.00 0.00 C ATOM 1802 CG ASN A 118 19.271 -13.452 12.500 1.00 0.00 C ATOM 1803 OD1 ASN A 118 19.284 -14.675 12.354 1.00 0.00 O ATOM 1804 ND2 ASN A 118 19.789 -12.860 13.563 1.00 0.00 N ATOM 0 H ASN A 118 17.179 -11.154 9.928 1.00 0.00 H new ATOM 0 HA ASN A 118 16.670 -13.275 11.865 1.00 0.00 H new ATOM 0 HB2 ASN A 118 18.799 -13.003 10.461 1.00 0.00 H new ATOM 0 HB3 ASN A 118 19.170 -11.596 11.438 1.00 0.00 H new ATOM 0 HD21 ASN A 118 20.219 -13.419 14.299 1.00 0.00 H new ATOM 0 HD22 ASN A 118 19.758 -11.844 13.647 1.00 0.00 H new ATOM 1811 N ASP A 119 17.188 -10.120 12.702 1.00 0.00 N ATOM 1812 CA ASP A 119 17.090 -9.155 13.796 1.00 0.00 C ATOM 1813 C ASP A 119 15.638 -8.800 14.089 1.00 0.00 C ATOM 1814 O ASP A 119 15.212 -8.798 15.243 1.00 0.00 O ATOM 1815 CB ASP A 119 17.872 -7.882 13.458 1.00 0.00 C ATOM 1816 CG ASP A 119 17.704 -6.789 14.504 1.00 0.00 C ATOM 1817 OD1 ASP A 119 18.245 -6.938 15.621 1.00 0.00 O ATOM 1818 OD2 ASP A 119 17.036 -5.772 14.213 1.00 0.00 O ATOM 0 H ASP A 119 17.447 -9.712 11.804 1.00 0.00 H new ATOM 0 HA ASP A 119 17.520 -9.617 14.685 1.00 0.00 H new ATOM 0 HB2 ASP A 119 18.930 -8.126 13.362 1.00 0.00 H new ATOM 0 HB3 ASP A 119 17.542 -7.505 12.490 1.00 0.00 H new ATOM 1823 N ALA A 120 14.877 -8.517 13.043 1.00 0.00 N ATOM 1824 CA ALA A 120 13.486 -8.128 13.212 1.00 0.00 C ATOM 1825 C ALA A 120 12.573 -9.348 13.262 1.00 0.00 C ATOM 1826 O ALA A 120 11.435 -9.264 13.713 1.00 0.00 O ATOM 1827 CB ALA A 120 13.055 -7.187 12.095 1.00 0.00 C ATOM 0 H ALA A 120 15.196 -8.549 12.075 1.00 0.00 H new ATOM 0 HA ALA A 120 13.399 -7.604 14.164 1.00 0.00 H new ATOM 0 HB1 ALA A 120 12.011 -6.907 12.238 1.00 0.00 H new ATOM 0 HB2 ALA A 120 13.677 -6.292 12.113 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.168 -7.688 11.134 1.00 0.00 H new ATOM 1833 N GLY A 121 13.086 -10.484 12.798 1.00 0.00 N ATOM 1834 CA GLY A 121 12.294 -11.701 12.765 1.00 0.00 C ATOM 1835 C GLY A 121 11.206 -11.632 11.716 1.00 0.00 C ATOM 1836 O GLY A 121 10.196 -12.332 11.798 1.00 0.00 O ATOM 0 H GLY A 121 14.037 -10.583 12.444 1.00 0.00 H new ATOM 0 HA2 GLY A 121 12.943 -12.552 12.561 1.00 0.00 H new ATOM 0 HA3 GLY A 121 11.846 -11.870 13.744 1.00 0.00 H new ATOM 1840 N VAL A 122 11.428 -10.791 10.719 1.00 0.00 N ATOM 1841 CA VAL A 122 10.437 -10.539 9.687 1.00 0.00 C ATOM 1842 C VAL A 122 10.679 -11.410 8.466 1.00 0.00 C ATOM 1843 O VAL A 122 11.630 -12.186 8.423 1.00 0.00 O ATOM 1844 CB VAL A 122 10.456 -9.060 9.252 1.00 0.00 C ATOM 1845 CG1 VAL A 122 9.948 -8.168 10.372 1.00 0.00 C ATOM 1846 CG2 VAL A 122 11.856 -8.641 8.823 1.00 0.00 C ATOM 0 H VAL A 122 12.295 -10.267 10.603 1.00 0.00 H new ATOM 0 HA VAL A 122 9.464 -10.781 10.115 1.00 0.00 H new ATOM 0 HB VAL A 122 9.791 -8.947 8.396 1.00 0.00 H new ATOM 0 HG11 VAL A 122 9.969 -7.128 10.047 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.926 -8.449 10.625 1.00 0.00 H new ATOM 0 HG13 VAL A 122 10.585 -8.287 11.249 1.00 0.00 H new ATOM 0 HG21 VAL A 122 11.846 -7.594 8.520 1.00 0.00 H new ATOM 0 HG22 VAL A 122 12.546 -8.771 9.657 1.00 0.00 H new ATOM 0 HG23 VAL A 122 12.180 -9.258 7.985 1.00 0.00 H new ATOM 1856 N ARG A 123 9.801 -11.286 7.488 1.00 0.00 N ATOM 1857 CA ARG A 123 9.958 -11.978 6.219 1.00 0.00 C ATOM 1858 C ARG A 123 9.810 -10.988 5.077 1.00 0.00 C ATOM 1859 O ARG A 123 8.873 -10.191 5.063 1.00 0.00 O ATOM 1860 CB ARG A 123 8.924 -13.097 6.086 1.00 0.00 C ATOM 1861 CG ARG A 123 9.121 -14.231 7.077 1.00 0.00 C ATOM 1862 CD ARG A 123 8.099 -15.334 6.868 1.00 0.00 C ATOM 1863 NE ARG A 123 8.320 -16.468 7.764 1.00 0.00 N ATOM 1864 CZ ARG A 123 7.665 -17.625 7.670 1.00 0.00 C ATOM 1865 NH1 ARG A 123 6.734 -17.791 6.740 1.00 0.00 N ATOM 1866 NH2 ARG A 123 7.936 -18.619 8.508 1.00 0.00 N ATOM 0 H ARG A 123 8.963 -10.707 7.548 1.00 0.00 H new ATOM 0 HA ARG A 123 10.952 -12.425 6.181 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.927 -12.677 6.222 1.00 0.00 H new ATOM 0 HB3 ARG A 123 8.965 -13.499 5.074 1.00 0.00 H new ATOM 0 HG2 ARG A 123 10.126 -14.639 6.970 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.040 -13.846 8.093 1.00 0.00 H new ATOM 0 HD2 ARG A 123 7.098 -14.935 7.030 1.00 0.00 H new ATOM 0 HD3 ARG A 123 8.142 -15.676 5.834 1.00 0.00 H new ATOM 0 HE ARG A 123 9.015 -16.368 8.503 1.00 0.00 H new ATOM 0 HH11 ARG A 123 6.517 -17.032 6.094 1.00 0.00 H new ATOM 0 HH12 ARG A 123 6.235 -18.678 6.671 1.00 0.00 H new ATOM 0 HH21 ARG A 123 8.648 -18.499 9.228 1.00 0.00 H new ATOM 0 HH22 ARG A 123 7.432 -19.502 8.432 1.00 0.00 H new ATOM 1880 N ILE A 124 10.732 -11.025 4.132 1.00 0.00 N ATOM 1881 CA ILE A 124 10.726 -10.070 3.032 1.00 0.00 C ATOM 1882 C ILE A 124 10.092 -10.675 1.787 1.00 0.00 C ATOM 1883 O ILE A 124 10.574 -11.672 1.252 1.00 0.00 O ATOM 1884 CB ILE A 124 12.152 -9.583 2.695 1.00 0.00 C ATOM 1885 CG1 ILE A 124 12.824 -8.991 3.942 1.00 0.00 C ATOM 1886 CG2 ILE A 124 12.110 -8.559 1.567 1.00 0.00 C ATOM 1887 CD1 ILE A 124 12.103 -7.788 4.517 1.00 0.00 C ATOM 0 H ILE A 124 11.494 -11.703 4.101 1.00 0.00 H new ATOM 0 HA ILE A 124 10.133 -9.215 3.358 1.00 0.00 H new ATOM 0 HB ILE A 124 12.742 -10.436 2.361 1.00 0.00 H new ATOM 0 HG12 ILE A 124 12.889 -9.763 4.708 1.00 0.00 H new ATOM 0 HG13 ILE A 124 13.845 -8.704 3.691 1.00 0.00 H new ATOM 0 HG21 ILE A 124 13.123 -8.225 1.341 1.00 0.00 H new ATOM 0 HG22 ILE A 124 11.671 -9.014 0.679 1.00 0.00 H new ATOM 0 HG23 ILE A 124 11.506 -7.705 1.873 1.00 0.00 H new ATOM 0 HD11 ILE A 124 12.639 -7.428 5.395 1.00 0.00 H new ATOM 0 HD12 ILE A 124 12.061 -6.997 3.768 1.00 0.00 H new ATOM 0 HD13 ILE A 124 11.090 -8.073 4.802 1.00 0.00 H new ATOM 1899 N GLN A 125 9.006 -10.070 1.338 1.00 0.00 N ATOM 1900 CA GLN A 125 8.310 -10.524 0.144 1.00 0.00 C ATOM 1901 C GLN A 125 8.354 -9.463 -0.944 1.00 0.00 C ATOM 1902 O GLN A 125 7.723 -8.411 -0.826 1.00 0.00 O ATOM 1903 CB GLN A 125 6.851 -10.856 0.464 1.00 0.00 C ATOM 1904 CG GLN A 125 6.012 -11.186 -0.765 1.00 0.00 C ATOM 1905 CD GLN A 125 6.354 -12.533 -1.376 1.00 0.00 C ATOM 1906 OE1 GLN A 125 6.745 -13.467 -0.677 1.00 0.00 O ATOM 1907 NE2 GLN A 125 6.216 -12.639 -2.687 1.00 0.00 N ATOM 0 H GLN A 125 8.584 -9.257 1.786 1.00 0.00 H new ATOM 0 HA GLN A 125 8.815 -11.422 -0.212 1.00 0.00 H new ATOM 0 HB2 GLN A 125 6.823 -11.703 1.150 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.401 -10.010 0.983 1.00 0.00 H new ATOM 0 HG2 GLN A 125 4.957 -11.176 -0.491 1.00 0.00 H new ATOM 0 HG3 GLN A 125 6.154 -10.407 -1.514 1.00 0.00 H new ATOM 0 HE21 GLN A 125 5.889 -11.841 -3.232 1.00 0.00 H new ATOM 0 HE22 GLN A 125 6.437 -13.519 -3.154 1.00 0.00 H new ATOM 1916 N PHE A 126 9.105 -9.731 -1.991 1.00 0.00 N ATOM 1917 CA PHE A 126 9.085 -8.883 -3.168 1.00 0.00 C ATOM 1918 C PHE A 126 7.905 -9.270 -4.041 1.00 0.00 C ATOM 1919 O PHE A 126 7.576 -10.449 -4.180 1.00 0.00 O ATOM 1920 CB PHE A 126 10.398 -8.990 -3.945 1.00 0.00 C ATOM 1921 CG PHE A 126 11.538 -8.259 -3.298 1.00 0.00 C ATOM 1922 CD1 PHE A 126 12.322 -8.876 -2.338 1.00 0.00 C ATOM 1923 CD2 PHE A 126 11.820 -6.950 -3.648 1.00 0.00 C ATOM 1924 CE1 PHE A 126 13.371 -8.203 -1.744 1.00 0.00 C ATOM 1925 CE2 PHE A 126 12.866 -6.272 -3.057 1.00 0.00 C ATOM 1926 CZ PHE A 126 13.641 -6.898 -2.102 1.00 0.00 C ATOM 0 H PHE A 126 9.738 -10.529 -2.053 1.00 0.00 H new ATOM 0 HA PHE A 126 8.977 -7.844 -2.857 1.00 0.00 H new ATOM 0 HB2 PHE A 126 10.664 -10.042 -4.050 1.00 0.00 H new ATOM 0 HB3 PHE A 126 10.249 -8.597 -4.951 1.00 0.00 H new ATOM 0 HD1 PHE A 126 12.111 -9.895 -2.051 1.00 0.00 H new ATOM 0 HD2 PHE A 126 11.214 -6.454 -4.392 1.00 0.00 H new ATOM 0 HE1 PHE A 126 13.979 -8.697 -1.001 1.00 0.00 H new ATOM 0 HE2 PHE A 126 13.078 -5.252 -3.341 1.00 0.00 H new ATOM 0 HZ PHE A 126 14.458 -6.367 -1.635 1.00 0.00 H new ATOM 1936 N LYS A 127 7.265 -8.274 -4.609 1.00 0.00 N ATOM 1937 CA LYS A 127 6.015 -8.471 -5.320 1.00 0.00 C ATOM 1938 C LYS A 127 5.919 -7.499 -6.486 1.00 0.00 C ATOM 1939 O LYS A 127 6.893 -6.816 -6.793 1.00 0.00 O ATOM 1940 CB LYS A 127 4.834 -8.293 -4.345 1.00 0.00 C ATOM 1941 CG LYS A 127 5.126 -7.339 -3.190 1.00 0.00 C ATOM 1942 CD LYS A 127 5.236 -5.888 -3.634 1.00 0.00 C ATOM 1943 CE LYS A 127 3.912 -5.165 -3.545 1.00 0.00 C ATOM 1944 NZ LYS A 127 2.968 -5.536 -4.633 1.00 0.00 N ATOM 0 H LYS A 127 7.591 -7.308 -4.594 1.00 0.00 H new ATOM 0 HA LYS A 127 5.979 -9.483 -5.724 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.970 -7.924 -4.899 1.00 0.00 H new ATOM 0 HB3 LYS A 127 4.560 -9.267 -3.939 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.336 -7.427 -2.444 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.056 -7.637 -2.705 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.971 -5.374 -3.015 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.601 -5.850 -4.660 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.450 -5.383 -2.582 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.089 -4.090 -3.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.186 -4.851 -4.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 3.469 -5.530 -5.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.588 -6.487 -4.454 1.00 0.00 H new ATOM 1958 N GLN A 128 4.764 -7.450 -7.139 1.00 0.00 N ATOM 1959 CA GLN A 128 4.538 -6.477 -8.204 1.00 0.00 C ATOM 1960 C GLN A 128 4.868 -5.064 -7.715 1.00 0.00 C ATOM 1961 O GLN A 128 4.309 -4.591 -6.719 1.00 0.00 O ATOM 1962 CB GLN A 128 3.089 -6.544 -8.704 1.00 0.00 C ATOM 1963 CG GLN A 128 2.048 -6.227 -7.644 1.00 0.00 C ATOM 1964 CD GLN A 128 0.637 -6.229 -8.190 1.00 0.00 C ATOM 1965 OE1 GLN A 128 -0.048 -7.248 -8.167 1.00 0.00 O ATOM 1966 NE2 GLN A 128 0.195 -5.084 -8.685 1.00 0.00 N ATOM 0 H GLN A 128 3.974 -8.067 -6.953 1.00 0.00 H new ATOM 0 HA GLN A 128 5.199 -6.722 -9.036 1.00 0.00 H new ATOM 0 HB2 GLN A 128 2.970 -5.847 -9.533 1.00 0.00 H new ATOM 0 HB3 GLN A 128 2.898 -7.543 -9.097 1.00 0.00 H new ATOM 0 HG2 GLN A 128 2.122 -6.957 -6.838 1.00 0.00 H new ATOM 0 HG3 GLN A 128 2.264 -5.251 -7.210 1.00 0.00 H new ATOM 0 HE21 GLN A 128 0.798 -4.261 -8.684 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -0.749 -5.024 -9.067 1.00 0.00 H new ATOM 2027 N PRO A 134 10.756 5.407 -8.846 1.00 0.00 N ATOM 2028 CA PRO A 134 12.082 4.820 -9.020 1.00 0.00 C ATOM 2029 C PRO A 134 12.408 3.777 -7.954 1.00 0.00 C ATOM 2030 O PRO A 134 13.572 3.418 -7.755 1.00 0.00 O ATOM 2031 CB PRO A 134 12.990 6.035 -8.866 1.00 0.00 C ATOM 2032 CG PRO A 134 12.288 6.903 -7.878 1.00 0.00 C ATOM 2033 CD PRO A 134 10.810 6.662 -8.070 1.00 0.00 C ATOM 0 HA PRO A 134 12.184 4.289 -9.966 1.00 0.00 H new ATOM 0 HB2 PRO A 134 13.980 5.748 -8.510 1.00 0.00 H new ATOM 0 HB3 PRO A 134 13.130 6.549 -9.817 1.00 0.00 H new ATOM 0 HG2 PRO A 134 12.592 6.657 -6.861 1.00 0.00 H new ATOM 0 HG3 PRO A 134 12.534 7.952 -8.040 1.00 0.00 H new ATOM 0 HD2 PRO A 134 10.293 6.565 -7.115 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.337 7.485 -8.606 1.00 0.00 H new ATOM 2041 N GLU A 135 11.380 3.288 -7.281 1.00 0.00 N ATOM 2042 CA GLU A 135 11.566 2.394 -6.153 1.00 0.00 C ATOM 2043 C GLU A 135 10.775 1.098 -6.335 1.00 0.00 C ATOM 2044 O GLU A 135 9.790 1.054 -7.071 1.00 0.00 O ATOM 2045 CB GLU A 135 11.148 3.107 -4.863 1.00 0.00 C ATOM 2046 CG GLU A 135 12.009 4.322 -4.537 1.00 0.00 C ATOM 2047 CD GLU A 135 11.361 5.242 -3.525 1.00 0.00 C ATOM 2048 OE1 GLU A 135 10.312 5.835 -3.847 1.00 0.00 O ATOM 2049 OE2 GLU A 135 11.896 5.380 -2.406 1.00 0.00 O ATOM 0 H GLU A 135 10.405 3.497 -7.498 1.00 0.00 H new ATOM 0 HA GLU A 135 12.621 2.125 -6.091 1.00 0.00 H new ATOM 0 HB2 GLU A 135 10.108 3.421 -4.951 1.00 0.00 H new ATOM 0 HB3 GLU A 135 11.199 2.402 -4.034 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.972 3.987 -4.153 1.00 0.00 H new ATOM 0 HG3 GLU A 135 12.207 4.878 -5.453 1.00 0.00 H new ATOM 2056 N LYS A 136 11.235 0.051 -5.667 1.00 0.00 N ATOM 2057 CA LYS A 136 10.609 -1.265 -5.709 1.00 0.00 C ATOM 2058 C LYS A 136 9.966 -1.584 -4.369 1.00 0.00 C ATOM 2059 O LYS A 136 10.633 -1.544 -3.344 1.00 0.00 O ATOM 2060 CB LYS A 136 11.658 -2.337 -6.013 1.00 0.00 C ATOM 2061 CG LYS A 136 12.105 -2.391 -7.463 1.00 0.00 C ATOM 2062 CD LYS A 136 13.162 -3.467 -7.675 1.00 0.00 C ATOM 2063 CE LYS A 136 12.707 -4.825 -7.150 1.00 0.00 C ATOM 2064 NZ LYS A 136 11.421 -5.267 -7.756 1.00 0.00 N ATOM 0 H LYS A 136 12.063 0.090 -5.073 1.00 0.00 H new ATOM 0 HA LYS A 136 9.849 -1.257 -6.491 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.531 -2.161 -5.384 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.255 -3.311 -5.734 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.246 -2.590 -8.104 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.505 -1.421 -7.759 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.390 -3.547 -8.738 1.00 0.00 H new ATOM 0 HD3 LYS A 136 14.084 -3.174 -7.172 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.477 -5.568 -7.357 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.596 -4.774 -6.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.197 -6.230 -7.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.660 -4.619 -7.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.506 -5.261 -8.793 1.00 0.00 H new ATOM 2078 N ILE A 137 8.677 -1.885 -4.374 1.00 0.00 N ATOM 2079 CA ILE A 137 7.970 -2.233 -3.143 1.00 0.00 C ATOM 2080 C ILE A 137 8.352 -3.629 -2.636 1.00 0.00 C ATOM 2081 O ILE A 137 7.873 -4.642 -3.146 1.00 0.00 O ATOM 2082 CB ILE A 137 6.450 -2.212 -3.345 1.00 0.00 C ATOM 2083 CG1 ILE A 137 6.012 -0.983 -4.149 1.00 0.00 C ATOM 2084 CG2 ILE A 137 5.734 -2.252 -2.004 1.00 0.00 C ATOM 2085 CD1 ILE A 137 6.324 0.333 -3.475 1.00 0.00 C ATOM 0 H ILE A 137 8.097 -1.897 -5.213 1.00 0.00 H new ATOM 0 HA ILE A 137 8.265 -1.482 -2.410 1.00 0.00 H new ATOM 0 HB ILE A 137 6.177 -3.100 -3.915 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.500 -1.006 -5.123 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.939 -1.042 -4.329 1.00 0.00 H new ATOM 0 HG21 ILE A 137 4.656 -2.236 -2.166 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.008 -3.163 -1.472 1.00 0.00 H new ATOM 0 HG23 ILE A 137 6.024 -1.385 -1.411 1.00 0.00 H new ATOM 0 HD11 ILE A 137 5.984 1.154 -4.106 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.814 0.379 -2.513 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.400 0.416 -3.320 1.00 0.00 H new ATOM 2097 N ALA A 138 9.198 -3.670 -1.625 1.00 0.00 N ATOM 2098 CA ALA A 138 9.478 -4.892 -0.894 1.00 0.00 C ATOM 2099 C ALA A 138 8.540 -4.962 0.298 1.00 0.00 C ATOM 2100 O ALA A 138 8.237 -3.944 0.902 1.00 0.00 O ATOM 2101 CB ALA A 138 10.929 -4.922 -0.438 1.00 0.00 C ATOM 0 H ALA A 138 9.712 -2.856 -1.286 1.00 0.00 H new ATOM 0 HA ALA A 138 9.319 -5.755 -1.540 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.120 -5.846 0.108 1.00 0.00 H new ATOM 0 HB2 ALA A 138 11.585 -4.873 -1.307 1.00 0.00 H new ATOM 0 HB3 ALA A 138 11.124 -4.069 0.212 1.00 0.00 H new ATOM 2107 N HIS A 139 8.035 -6.130 0.620 1.00 0.00 N ATOM 2108 CA HIS A 139 7.091 -6.232 1.717 1.00 0.00 C ATOM 2109 C HIS A 139 7.707 -6.863 2.943 1.00 0.00 C ATOM 2110 O HIS A 139 8.452 -7.835 2.849 1.00 0.00 O ATOM 2111 CB HIS A 139 5.850 -6.995 1.296 1.00 0.00 C ATOM 2112 CG HIS A 139 4.731 -6.088 0.930 1.00 0.00 C ATOM 2113 ND1 HIS A 139 4.715 -5.354 -0.230 1.00 0.00 N ATOM 2114 CD2 HIS A 139 3.603 -5.765 1.595 1.00 0.00 C ATOM 2115 CE1 HIS A 139 3.621 -4.622 -0.264 1.00 0.00 C ATOM 2116 NE2 HIS A 139 2.928 -4.850 0.831 1.00 0.00 N ATOM 0 H HIS A 139 8.254 -7.009 0.151 1.00 0.00 H new ATOM 0 HA HIS A 139 6.804 -5.215 1.982 1.00 0.00 H new ATOM 0 HB2 HIS A 139 6.090 -7.635 0.447 1.00 0.00 H new ATOM 0 HB3 HIS A 139 5.534 -7.649 2.109 1.00 0.00 H new ATOM 0 HD2 HIS A 139 3.290 -6.155 2.552 1.00 0.00 H new ATOM 0 HE1 HIS A 139 3.339 -3.947 -1.058 1.00 0.00 H new ATOM 0 HE2 HIS A 139 2.036 -4.417 1.071 1.00 0.00 H new ATOM 2125 N ILE A 140 7.383 -6.293 4.090 1.00 0.00 N ATOM 2126 CA ILE A 140 7.891 -6.769 5.358 1.00 0.00 C ATOM 2127 C ILE A 140 6.791 -7.473 6.137 1.00 0.00 C ATOM 2128 O ILE A 140 5.875 -6.838 6.650 1.00 0.00 O ATOM 2129 CB ILE A 140 8.447 -5.602 6.190 1.00 0.00 C ATOM 2130 CG1 ILE A 140 9.600 -4.933 5.439 1.00 0.00 C ATOM 2131 CG2 ILE A 140 8.901 -6.092 7.557 1.00 0.00 C ATOM 2132 CD1 ILE A 140 10.037 -3.616 6.037 1.00 0.00 C ATOM 0 H ILE A 140 6.761 -5.488 4.165 1.00 0.00 H new ATOM 0 HA ILE A 140 8.697 -7.476 5.158 1.00 0.00 H new ATOM 0 HB ILE A 140 7.658 -4.866 6.343 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.452 -5.613 5.420 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.300 -4.769 4.404 1.00 0.00 H new ATOM 0 HG21 ILE A 140 9.292 -5.253 8.133 1.00 0.00 H new ATOM 0 HG22 ILE A 140 8.055 -6.532 8.085 1.00 0.00 H new ATOM 0 HG23 ILE A 140 9.682 -6.842 7.434 1.00 0.00 H new ATOM 0 HD11 ILE A 140 10.857 -3.204 5.449 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.200 -2.918 6.031 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.369 -3.775 7.063 1.00 0.00 H new ATOM 2144 N MET A 141 6.892 -8.786 6.207 1.00 0.00 N ATOM 2145 CA MET A 141 5.915 -9.601 6.918 1.00 0.00 C ATOM 2146 C MET A 141 6.263 -9.696 8.396 1.00 0.00 C ATOM 2147 O MET A 141 7.369 -10.104 8.751 1.00 0.00 O ATOM 2148 CB MET A 141 5.866 -11.008 6.314 1.00 0.00 C ATOM 2149 CG MET A 141 4.962 -11.971 7.069 1.00 0.00 C ATOM 2150 SD MET A 141 5.004 -13.642 6.389 1.00 0.00 S ATOM 2151 CE MET A 141 4.327 -13.365 4.754 1.00 0.00 C ATOM 0 H MET A 141 7.647 -9.319 5.777 1.00 0.00 H new ATOM 0 HA MET A 141 4.939 -9.126 6.817 1.00 0.00 H new ATOM 0 HB2 MET A 141 5.524 -10.938 5.281 1.00 0.00 H new ATOM 0 HB3 MET A 141 6.876 -11.417 6.288 1.00 0.00 H new ATOM 0 HG2 MET A 141 5.264 -12.001 8.116 1.00 0.00 H new ATOM 0 HG3 MET A 141 3.938 -11.598 7.043 1.00 0.00 H new ATOM 0 HE1 MET A 141 3.992 -14.313 4.333 1.00 0.00 H new ATOM 0 HE2 MET A 141 3.482 -12.680 4.821 1.00 0.00 H new ATOM 0 HE3 MET A 141 5.094 -12.933 4.111 1.00 0.00 H new ATOM 2161 N GLY A 142 5.320 -9.319 9.248 1.00 0.00 N ATOM 2162 CA GLY A 142 5.529 -9.428 10.673 1.00 0.00 C ATOM 2163 C GLY A 142 4.628 -8.497 11.454 1.00 0.00 C ATOM 2164 O GLY A 142 3.800 -7.797 10.865 1.00 0.00 O ATOM 0 H GLY A 142 4.414 -8.939 8.975 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.348 -10.456 10.988 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.570 -9.203 10.904 1.00 0.00 H new ATOM 2168 N PRO A 143 4.759 -8.473 12.788 1.00 0.00 N ATOM 2169 CA PRO A 143 3.975 -7.584 13.649 1.00 0.00 C ATOM 2170 C PRO A 143 4.321 -6.118 13.398 1.00 0.00 C ATOM 2171 O PRO A 143 5.454 -5.814 13.047 1.00 0.00 O ATOM 2172 CB PRO A 143 4.385 -7.999 15.070 1.00 0.00 C ATOM 2173 CG PRO A 143 5.030 -9.333 14.916 1.00 0.00 C ATOM 2174 CD PRO A 143 5.681 -9.309 13.568 1.00 0.00 C ATOM 0 HA PRO A 143 2.903 -7.671 13.469 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.074 -7.277 15.508 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.519 -8.054 15.730 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.764 -9.507 15.703 1.00 0.00 H new ATOM 0 HG3 PRO A 143 4.294 -10.135 14.982 1.00 0.00 H new ATOM 0 HD2 PRO A 143 6.683 -8.881 13.608 1.00 0.00 H new ATOM 0 HD3 PRO A 143 5.778 -10.309 13.146 1.00 0.00 H new ATOM 2182 N PRO A 144 3.353 -5.199 13.547 1.00 0.00 N ATOM 2183 CA PRO A 144 3.532 -3.774 13.214 1.00 0.00 C ATOM 2184 C PRO A 144 4.849 -3.172 13.721 1.00 0.00 C ATOM 2185 O PRO A 144 5.558 -2.497 12.970 1.00 0.00 O ATOM 2186 CB PRO A 144 2.337 -3.111 13.892 1.00 0.00 C ATOM 2187 CG PRO A 144 1.277 -4.158 13.876 1.00 0.00 C ATOM 2188 CD PRO A 144 1.990 -5.476 14.037 1.00 0.00 C ATOM 0 HA PRO A 144 3.582 -3.624 12.136 1.00 0.00 H new ATOM 0 HB2 PRO A 144 2.577 -2.804 14.910 1.00 0.00 H new ATOM 0 HB3 PRO A 144 2.021 -2.217 13.355 1.00 0.00 H new ATOM 0 HG2 PRO A 144 0.561 -4.001 14.683 1.00 0.00 H new ATOM 0 HG3 PRO A 144 0.715 -4.130 12.942 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.997 -5.803 15.077 1.00 0.00 H new ATOM 0 HD3 PRO A 144 1.509 -6.265 13.458 1.00 0.00 H new ATOM 2196 N ASP A 145 5.190 -3.429 14.977 1.00 0.00 N ATOM 2197 CA ASP A 145 6.437 -2.914 15.541 1.00 0.00 C ATOM 2198 C ASP A 145 7.644 -3.442 14.767 1.00 0.00 C ATOM 2199 O ASP A 145 8.632 -2.731 14.579 1.00 0.00 O ATOM 2200 CB ASP A 145 6.564 -3.274 17.028 1.00 0.00 C ATOM 2201 CG ASP A 145 6.732 -4.762 17.272 1.00 0.00 C ATOM 2202 OD1 ASP A 145 7.882 -5.246 17.247 1.00 0.00 O ATOM 2203 OD2 ASP A 145 5.716 -5.455 17.493 1.00 0.00 O ATOM 0 H ASP A 145 4.629 -3.985 15.622 1.00 0.00 H new ATOM 0 HA ASP A 145 6.414 -1.828 15.452 1.00 0.00 H new ATOM 0 HB2 ASP A 145 7.418 -2.745 17.451 1.00 0.00 H new ATOM 0 HB3 ASP A 145 5.677 -2.924 17.557 1.00 0.00 H new ATOM 2208 N ARG A 146 7.537 -4.674 14.292 1.00 0.00 N ATOM 2209 CA ARG A 146 8.627 -5.336 13.592 1.00 0.00 C ATOM 2210 C ARG A 146 8.629 -5.020 12.097 1.00 0.00 C ATOM 2211 O ARG A 146 9.696 -4.918 11.492 1.00 0.00 O ATOM 2212 CB ARG A 146 8.560 -6.844 13.827 1.00 0.00 C ATOM 2213 CG ARG A 146 9.479 -7.309 14.943 1.00 0.00 C ATOM 2214 CD ARG A 146 8.843 -8.396 15.791 1.00 0.00 C ATOM 2215 NE ARG A 146 7.870 -7.842 16.725 1.00 0.00 N ATOM 2216 CZ ARG A 146 7.242 -8.545 17.662 1.00 0.00 C ATOM 2217 NH1 ARG A 146 7.486 -9.840 17.813 1.00 0.00 N ATOM 2218 NH2 ARG A 146 6.373 -7.941 18.461 1.00 0.00 N ATOM 0 H ARG A 146 6.694 -5.242 14.381 1.00 0.00 H new ATOM 0 HA ARG A 146 9.563 -4.952 13.998 1.00 0.00 H new ATOM 0 HB2 ARG A 146 7.534 -7.124 14.067 1.00 0.00 H new ATOM 0 HB3 ARG A 146 8.825 -7.362 12.905 1.00 0.00 H new ATOM 0 HG2 ARG A 146 10.409 -7.682 14.514 1.00 0.00 H new ATOM 0 HG3 ARG A 146 9.738 -6.460 15.576 1.00 0.00 H new ATOM 0 HD2 ARG A 146 8.355 -9.125 15.144 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.617 -8.928 16.343 1.00 0.00 H new ATOM 0 HE ARG A 146 7.657 -6.847 16.654 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.161 -10.306 17.207 1.00 0.00 H new ATOM 0 HH12 ARG A 146 6.998 -10.370 18.535 1.00 0.00 H new ATOM 0 HH21 ARG A 146 6.190 -6.943 18.354 1.00 0.00 H new ATOM 0 HH22 ARG A 146 5.887 -8.474 19.182 1.00 0.00 H new ATOM 2232 N CYS A 147 7.447 -4.861 11.500 1.00 0.00 N ATOM 2233 CA CYS A 147 7.358 -4.497 10.089 1.00 0.00 C ATOM 2234 C CYS A 147 8.017 -3.144 9.873 1.00 0.00 C ATOM 2235 O CYS A 147 8.857 -2.990 8.988 1.00 0.00 O ATOM 2236 CB CYS A 147 5.902 -4.514 9.590 1.00 0.00 C ATOM 2237 SG CYS A 147 4.821 -3.250 10.293 1.00 0.00 S ATOM 0 H CYS A 147 6.548 -4.977 11.967 1.00 0.00 H new ATOM 0 HA CYS A 147 7.892 -5.241 9.498 1.00 0.00 H new ATOM 0 HB2 CYS A 147 5.907 -4.400 8.506 1.00 0.00 H new ATOM 0 HB3 CYS A 147 5.474 -5.493 9.806 1.00 0.00 H new ATOM 0 HG CYS A 147 5.321 -2.827 11.416 1.00 0.00 H new ATOM 2243 N GLU A 148 7.692 -2.181 10.722 1.00 0.00 N ATOM 2244 CA GLU A 148 8.309 -0.870 10.634 1.00 0.00 C ATOM 2245 C GLU A 148 9.780 -0.940 11.040 1.00 0.00 C ATOM 2246 O GLU A 148 10.616 -0.252 10.463 1.00 0.00 O ATOM 2247 CB GLU A 148 7.568 0.137 11.505 1.00 0.00 C ATOM 2248 CG GLU A 148 6.099 0.298 11.150 1.00 0.00 C ATOM 2249 CD GLU A 148 5.465 1.457 11.887 1.00 0.00 C ATOM 2250 OE1 GLU A 148 5.140 1.301 13.082 1.00 0.00 O ATOM 2251 OE2 GLU A 148 5.323 2.544 11.289 1.00 0.00 O ATOM 0 H GLU A 148 7.010 -2.283 11.474 1.00 0.00 H new ATOM 0 HA GLU A 148 8.249 -0.538 9.598 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.648 -0.172 12.547 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.060 1.106 11.421 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.000 0.453 10.076 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.564 -0.621 11.390 1.00 0.00 H new ATOM 2258 N HIS A 149 10.092 -1.792 12.019 1.00 0.00 N ATOM 2259 CA HIS A 149 11.475 -1.991 12.485 1.00 0.00 C ATOM 2260 C HIS A 149 12.395 -2.357 11.323 1.00 0.00 C ATOM 2261 O HIS A 149 13.565 -1.980 11.295 1.00 0.00 O ATOM 2262 CB HIS A 149 11.507 -3.101 13.553 1.00 0.00 C ATOM 2263 CG HIS A 149 12.870 -3.426 14.113 1.00 0.00 C ATOM 2264 ND1 HIS A 149 13.230 -3.155 15.414 1.00 0.00 N ATOM 2265 CD2 HIS A 149 13.939 -4.050 13.555 1.00 0.00 C ATOM 2266 CE1 HIS A 149 14.458 -3.595 15.632 1.00 0.00 C ATOM 2267 NE2 HIS A 149 14.910 -4.143 14.519 1.00 0.00 N ATOM 0 H HIS A 149 9.403 -2.361 12.510 1.00 0.00 H new ATOM 0 HA HIS A 149 11.832 -1.057 12.920 1.00 0.00 H new ATOM 0 HB2 HIS A 149 10.856 -2.807 14.376 1.00 0.00 H new ATOM 0 HB3 HIS A 149 11.085 -4.009 13.121 1.00 0.00 H new ATOM 0 HD2 HIS A 149 14.011 -4.408 12.538 1.00 0.00 H new ATOM 0 HE1 HIS A 149 15.000 -3.519 16.563 1.00 0.00 H new ATOM 0 HE2 HIS A 149 15.830 -4.566 14.396 1.00 0.00 H new ATOM 2276 N ALA A 150 11.846 -3.068 10.356 1.00 0.00 N ATOM 2277 CA ALA A 150 12.623 -3.557 9.234 1.00 0.00 C ATOM 2278 C ALA A 150 12.864 -2.452 8.210 1.00 0.00 C ATOM 2279 O ALA A 150 13.885 -2.443 7.519 1.00 0.00 O ATOM 2280 CB ALA A 150 11.913 -4.739 8.598 1.00 0.00 C ATOM 0 H ALA A 150 10.858 -3.321 10.326 1.00 0.00 H new ATOM 0 HA ALA A 150 13.597 -3.883 9.598 1.00 0.00 H new ATOM 0 HB1 ALA A 150 12.499 -5.105 7.755 1.00 0.00 H new ATOM 0 HB2 ALA A 150 11.800 -5.535 9.334 1.00 0.00 H new ATOM 0 HB3 ALA A 150 10.929 -4.427 8.248 1.00 0.00 H new ATOM 2286 N ALA A 151 11.939 -1.502 8.138 1.00 0.00 N ATOM 2287 CA ALA A 151 12.063 -0.389 7.205 1.00 0.00 C ATOM 2288 C ALA A 151 13.187 0.548 7.622 1.00 0.00 C ATOM 2289 O ALA A 151 13.759 1.250 6.789 1.00 0.00 O ATOM 2290 CB ALA A 151 10.754 0.374 7.100 1.00 0.00 C ATOM 0 H ALA A 151 11.097 -1.480 8.713 1.00 0.00 H new ATOM 0 HA ALA A 151 12.305 -0.800 6.225 1.00 0.00 H new ATOM 0 HB1 ALA A 151 10.870 1.200 6.398 1.00 0.00 H new ATOM 0 HB2 ALA A 151 9.970 -0.295 6.746 1.00 0.00 H new ATOM 0 HB3 ALA A 151 10.482 0.766 8.080 1.00 0.00 H new ATOM 2296 N ARG A 152 13.526 0.533 8.907 1.00 0.00 N ATOM 2297 CA ARG A 152 14.583 1.393 9.422 1.00 0.00 C ATOM 2298 C ARG A 152 15.950 0.817 9.080 1.00 0.00 C ATOM 2299 O ARG A 152 16.934 1.548 8.981 1.00 0.00 O ATOM 2300 CB ARG A 152 14.456 1.581 10.940 1.00 0.00 C ATOM 2301 CG ARG A 152 13.456 2.653 11.358 1.00 0.00 C ATOM 2302 CD ARG A 152 12.018 2.226 11.114 1.00 0.00 C ATOM 2303 NE ARG A 152 11.073 3.326 11.307 1.00 0.00 N ATOM 2304 CZ ARG A 152 9.977 3.257 12.061 1.00 0.00 C ATOM 2305 NH1 ARG A 152 9.750 2.194 12.823 1.00 0.00 N ATOM 2306 NH2 ARG A 152 9.131 4.278 12.090 1.00 0.00 N ATOM 0 H ARG A 152 13.086 -0.063 9.608 1.00 0.00 H new ATOM 0 HA ARG A 152 14.480 2.369 8.948 1.00 0.00 H new ATOM 0 HB2 ARG A 152 14.162 0.632 11.388 1.00 0.00 H new ATOM 0 HB3 ARG A 152 15.435 1.836 11.346 1.00 0.00 H new ATOM 0 HG2 ARG A 152 13.591 2.880 12.416 1.00 0.00 H new ATOM 0 HG3 ARG A 152 13.659 3.571 10.806 1.00 0.00 H new ATOM 0 HD2 ARG A 152 11.923 1.842 10.098 1.00 0.00 H new ATOM 0 HD3 ARG A 152 11.764 1.409 11.789 1.00 0.00 H new ATOM 0 HE ARG A 152 11.267 4.207 10.831 1.00 0.00 H new ATOM 0 HH11 ARG A 152 10.417 1.423 12.834 1.00 0.00 H new ATOM 0 HH12 ARG A 152 8.908 2.149 13.398 1.00 0.00 H new ATOM 0 HH21 ARG A 152 9.320 5.113 11.536 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.291 4.228 12.666 1.00 0.00 H new ATOM 2320 N ILE A 153 15.999 -0.493 8.884 1.00 0.00 N ATOM 2321 CA ILE A 153 17.231 -1.158 8.484 1.00 0.00 C ATOM 2322 C ILE A 153 17.530 -0.858 7.016 1.00 0.00 C ATOM 2323 O ILE A 153 18.664 -0.558 6.644 1.00 0.00 O ATOM 2324 CB ILE A 153 17.135 -2.687 8.698 1.00 0.00 C ATOM 2325 CG1 ILE A 153 16.767 -2.992 10.154 1.00 0.00 C ATOM 2326 CG2 ILE A 153 18.449 -3.364 8.324 1.00 0.00 C ATOM 2327 CD1 ILE A 153 16.560 -4.464 10.442 1.00 0.00 C ATOM 0 H ILE A 153 15.200 -1.117 8.996 1.00 0.00 H new ATOM 0 HA ILE A 153 18.041 -0.777 9.106 1.00 0.00 H new ATOM 0 HB ILE A 153 16.353 -3.082 8.050 1.00 0.00 H new ATOM 0 HG12 ILE A 153 17.555 -2.613 10.804 1.00 0.00 H new ATOM 0 HG13 ILE A 153 15.856 -2.451 10.409 1.00 0.00 H new ATOM 0 HG21 ILE A 153 18.362 -4.439 8.481 1.00 0.00 H new ATOM 0 HG22 ILE A 153 18.674 -3.168 7.276 1.00 0.00 H new ATOM 0 HG23 ILE A 153 19.252 -2.970 8.947 1.00 0.00 H new ATOM 0 HD11 ILE A 153 16.303 -4.596 11.493 1.00 0.00 H new ATOM 0 HD12 ILE A 153 15.751 -4.846 9.819 1.00 0.00 H new ATOM 0 HD13 ILE A 153 17.477 -5.010 10.221 1.00 0.00 H new ATOM 2339 N ILE A 154 16.487 -0.914 6.195 1.00 0.00 N ATOM 2340 CA ILE A 154 16.601 -0.614 4.771 1.00 0.00 C ATOM 2341 C ILE A 154 16.883 0.873 4.559 1.00 0.00 C ATOM 2342 O ILE A 154 17.684 1.257 3.703 1.00 0.00 O ATOM 2343 CB ILE A 154 15.304 -1.002 4.027 1.00 0.00 C ATOM 2344 CG1 ILE A 154 14.980 -2.480 4.265 1.00 0.00 C ATOM 2345 CG2 ILE A 154 15.436 -0.719 2.538 1.00 0.00 C ATOM 2346 CD1 ILE A 154 13.613 -2.896 3.763 1.00 0.00 C ATOM 0 H ILE A 154 15.545 -1.167 6.494 1.00 0.00 H new ATOM 0 HA ILE A 154 17.430 -1.197 4.370 1.00 0.00 H new ATOM 0 HB ILE A 154 14.486 -0.398 4.418 1.00 0.00 H new ATOM 0 HG12 ILE A 154 15.738 -3.092 3.775 1.00 0.00 H new ATOM 0 HG13 ILE A 154 15.043 -2.689 5.333 1.00 0.00 H new ATOM 0 HG21 ILE A 154 14.512 -0.999 2.031 1.00 0.00 H new ATOM 0 HG22 ILE A 154 15.626 0.343 2.385 1.00 0.00 H new ATOM 0 HG23 ILE A 154 16.264 -1.298 2.130 1.00 0.00 H new ATOM 0 HD11 ILE A 154 13.457 -3.955 3.968 1.00 0.00 H new ATOM 0 HD12 ILE A 154 12.846 -2.312 4.271 1.00 0.00 H new ATOM 0 HD13 ILE A 154 13.551 -2.721 2.689 1.00 0.00 H new ATOM 2358 N ASN A 155 16.226 1.698 5.367 1.00 0.00 N ATOM 2359 CA ASN A 155 16.344 3.155 5.281 1.00 0.00 C ATOM 2360 C ASN A 155 17.787 3.611 5.473 1.00 0.00 C ATOM 2361 O ASN A 155 18.241 4.558 4.823 1.00 0.00 O ATOM 2362 CB ASN A 155 15.442 3.812 6.331 1.00 0.00 C ATOM 2363 CG ASN A 155 15.346 5.319 6.172 1.00 0.00 C ATOM 2364 OD1 ASN A 155 16.119 6.072 6.764 1.00 0.00 O ATOM 2365 ND2 ASN A 155 14.382 5.767 5.385 1.00 0.00 N ATOM 0 H ASN A 155 15.595 1.378 6.102 1.00 0.00 H new ATOM 0 HA ASN A 155 16.027 3.461 4.284 1.00 0.00 H new ATOM 0 HB2 ASN A 155 14.443 3.381 6.265 1.00 0.00 H new ATOM 0 HB3 ASN A 155 15.824 3.581 7.326 1.00 0.00 H new ATOM 0 HD21 ASN A 155 14.258 6.771 5.251 1.00 0.00 H new ATOM 0 HD22 ASN A 155 13.762 5.109 4.912 1.00 0.00 H new ATOM 2372 N ASP A 156 18.511 2.932 6.356 1.00 0.00 N ATOM 2373 CA ASP A 156 19.916 3.253 6.598 1.00 0.00 C ATOM 2374 C ASP A 156 20.742 2.973 5.348 1.00 0.00 C ATOM 2375 O ASP A 156 21.591 3.773 4.957 1.00 0.00 O ATOM 2376 CB ASP A 156 20.463 2.438 7.775 1.00 0.00 C ATOM 2377 CG ASP A 156 21.909 2.774 8.107 1.00 0.00 C ATOM 2378 OD1 ASP A 156 22.825 2.203 7.478 1.00 0.00 O ATOM 2379 OD2 ASP A 156 22.135 3.600 9.017 1.00 0.00 O ATOM 0 H ASP A 156 18.151 2.158 6.915 1.00 0.00 H new ATOM 0 HA ASP A 156 19.987 4.312 6.845 1.00 0.00 H new ATOM 0 HB2 ASP A 156 19.843 2.617 8.653 1.00 0.00 H new ATOM 0 HB3 ASP A 156 20.386 1.376 7.542 1.00 0.00 H new ATOM 2384 N LEU A 157 20.449 1.851 4.704 1.00 0.00 N ATOM 2385 CA LEU A 157 21.202 1.410 3.537 1.00 0.00 C ATOM 2386 C LEU A 157 21.047 2.383 2.371 1.00 0.00 C ATOM 2387 O LEU A 157 21.991 2.608 1.614 1.00 0.00 O ATOM 2388 CB LEU A 157 20.750 0.013 3.111 1.00 0.00 C ATOM 2389 CG LEU A 157 20.874 -1.066 4.189 1.00 0.00 C ATOM 2390 CD1 LEU A 157 20.431 -2.418 3.648 1.00 0.00 C ATOM 2391 CD2 LEU A 157 22.304 -1.135 4.705 1.00 0.00 C ATOM 0 H LEU A 157 19.689 1.225 4.973 1.00 0.00 H new ATOM 0 HA LEU A 157 22.255 1.380 3.815 1.00 0.00 H new ATOM 0 HB2 LEU A 157 19.710 0.067 2.791 1.00 0.00 H new ATOM 0 HB3 LEU A 157 21.335 -0.293 2.244 1.00 0.00 H new ATOM 0 HG LEU A 157 20.220 -0.803 5.020 1.00 0.00 H new ATOM 0 HD11 LEU A 157 20.527 -3.172 4.430 1.00 0.00 H new ATOM 0 HD12 LEU A 157 19.391 -2.358 3.327 1.00 0.00 H new ATOM 0 HD13 LEU A 157 21.058 -2.693 2.800 1.00 0.00 H new ATOM 0 HD21 LEU A 157 22.377 -1.907 5.471 1.00 0.00 H new ATOM 0 HD22 LEU A 157 22.977 -1.376 3.882 1.00 0.00 H new ATOM 0 HD23 LEU A 157 22.584 -0.172 5.132 1.00 0.00 H new ATOM 2403 N LEU A 158 19.860 2.971 2.241 1.00 0.00 N ATOM 2404 CA LEU A 158 19.585 3.920 1.163 1.00 0.00 C ATOM 2405 C LEU A 158 20.493 5.141 1.287 1.00 0.00 C ATOM 2406 O LEU A 158 20.824 5.793 0.297 1.00 0.00 O ATOM 2407 CB LEU A 158 18.112 4.346 1.188 1.00 0.00 C ATOM 2408 CG LEU A 158 17.111 3.196 1.276 1.00 0.00 C ATOM 2409 CD1 LEU A 158 15.687 3.728 1.273 1.00 0.00 C ATOM 2410 CD2 LEU A 158 17.319 2.226 0.129 1.00 0.00 C ATOM 0 H LEU A 158 19.073 2.807 2.868 1.00 0.00 H new ATOM 0 HA LEU A 158 19.788 3.431 0.210 1.00 0.00 H new ATOM 0 HB2 LEU A 158 17.955 5.010 2.038 1.00 0.00 H new ATOM 0 HB3 LEU A 158 17.901 4.924 0.288 1.00 0.00 H new ATOM 0 HG LEU A 158 17.276 2.664 2.213 1.00 0.00 H new ATOM 0 HD11 LEU A 158 14.987 2.895 1.336 1.00 0.00 H new ATOM 0 HD12 LEU A 158 15.543 4.388 2.128 1.00 0.00 H new ATOM 0 HD13 LEU A 158 15.508 4.283 0.352 1.00 0.00 H new ATOM 0 HD21 LEU A 158 16.598 1.412 0.206 1.00 0.00 H new ATOM 0 HD22 LEU A 158 17.179 2.747 -0.818 1.00 0.00 H new ATOM 0 HD23 LEU A 158 18.330 1.821 0.174 1.00 0.00 H new