USER MOD reduce.3.24.130724 H: found=0, std=0, add=976, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 845 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 Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= -2.48! C(o=-2.5!,f=-5.9!) USER MOD Single : A 12 ASN :FLIP amide:sc= -6.76! C(o=-8.2!,f=-6.8!) USER MOD Single : A 16 SER OG : rot 180:sc= -0.0856 USER MOD Single : A 18 SER OG : rot 0:sc= 1.04 USER MOD Single : A 19 TYR OH : rot 39:sc= -3.81! USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot -152:sc= 0.146 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.374 K(o=-0.37,f=-2.5!) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 GLN :FLIP amide:sc= -0.732 F(o=-1.5,f=-0.73) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -4.46! C(o=-4.5!,f=-7.9!) USER MOD Single : A 59 THR OG1 : rot 84:sc= 0.943 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 165:sc= -0.736 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= -1.24 USER MOD Single : A 94 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0267) USER MOD Single : A 98 THR OG1 : rot 80:sc= -3.22 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= -1.24 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -0.0834 K(o=-0.083,f=-2!) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= 0.256 K(o=0.26,f=-4.8!) USER MOD Single : A 123 TYR OH : rot -129:sc= 0.743 USER MOD Single : A 125 THR OG1 : rot -170:sc= -0.203 USER MOD Single : A 133 ASN : amide:sc=-0.00111 X(o=-0.0011,f=0) USER MOD ----------------------------------------------------------------- ATOM 50 N LEU A 5 -2.181 -3.137 -14.834 1.00 0.00 N ATOM 51 CA LEU A 5 -2.551 -1.968 -14.054 1.00 0.00 C ATOM 52 C LEU A 5 -3.826 -1.355 -14.635 1.00 0.00 C ATOM 53 O LEU A 5 -4.189 -1.634 -15.776 1.00 0.00 O ATOM 54 CB LEU A 5 -1.379 -0.988 -13.970 1.00 0.00 C ATOM 55 CG LEU A 5 -1.047 -0.458 -12.575 1.00 0.00 C ATOM 56 CD1 LEU A 5 -0.431 -1.555 -11.704 1.00 0.00 C ATOM 57 CD2 LEU A 5 -0.151 0.779 -12.657 1.00 0.00 C ATOM 0 HA LEU A 5 -2.774 -2.251 -13.025 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.492 -1.478 -14.371 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.594 -0.138 -14.618 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.977 -0.151 -12.096 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -0.204 -1.152 -10.717 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -1.136 -2.380 -11.605 1.00 0.00 H new ATOM 0 HD13 LEU A 5 0.487 -1.916 -12.168 1.00 0.00 H new ATOM 0 HD21 LEU A 5 0.070 1.136 -11.651 1.00 0.00 H new ATOM 0 HD22 LEU A 5 0.779 0.521 -13.163 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.663 1.563 -13.215 1.00 0.00 H new ATOM 68 N PHE A 6 -4.471 -0.531 -13.823 1.00 0.00 N ATOM 69 CA PHE A 6 -5.699 0.124 -14.242 1.00 0.00 C ATOM 70 C PHE A 6 -5.397 1.354 -15.101 1.00 0.00 C ATOM 71 O PHE A 6 -6.261 1.828 -15.838 1.00 0.00 O ATOM 72 CB PHE A 6 -6.425 0.570 -12.972 1.00 0.00 C ATOM 73 CG PHE A 6 -7.825 1.135 -13.221 1.00 0.00 C ATOM 74 CD1 PHE A 6 -8.687 0.479 -14.044 1.00 0.00 C ATOM 75 CD2 PHE A 6 -8.208 2.292 -12.618 1.00 0.00 C ATOM 76 CE1 PHE A 6 -9.985 1.004 -14.274 1.00 0.00 C ATOM 77 CE2 PHE A 6 -9.507 2.817 -12.849 1.00 0.00 C ATOM 78 CZ PHE A 6 -10.368 2.162 -13.672 1.00 0.00 C ATOM 0 H PHE A 6 -4.167 -0.302 -12.877 1.00 0.00 H new ATOM 0 HA PHE A 6 -6.303 -0.562 -14.835 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -6.503 -0.279 -12.293 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -5.823 1.327 -12.469 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -8.384 -0.441 -14.522 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -7.524 2.812 -11.963 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -10.669 0.484 -14.928 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -9.811 3.737 -12.371 1.00 0.00 H new ATOM 0 HZ PHE A 6 -11.356 2.561 -13.848 1.00 0.00 H new ATOM 87 N LYS A 7 -4.170 1.838 -14.977 1.00 0.00 N ATOM 88 CA LYS A 7 -3.745 3.003 -15.732 1.00 0.00 C ATOM 89 C LYS A 7 -4.200 2.858 -17.186 1.00 0.00 C ATOM 90 O LYS A 7 -4.609 3.835 -17.812 1.00 0.00 O ATOM 91 CB LYS A 7 -2.238 3.220 -15.579 1.00 0.00 C ATOM 92 CG LYS A 7 -1.934 4.644 -15.110 1.00 0.00 C ATOM 93 CD LYS A 7 -0.796 5.260 -15.927 1.00 0.00 C ATOM 94 CE LYS A 7 -1.295 6.448 -16.752 1.00 0.00 C ATOM 95 NZ LYS A 7 -0.271 7.516 -16.795 1.00 0.00 N ATOM 0 H LYS A 7 -3.456 1.444 -14.364 1.00 0.00 H new ATOM 0 HA LYS A 7 -4.216 3.904 -15.338 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -1.835 2.504 -14.863 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -1.742 3.033 -16.531 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -2.828 5.260 -15.204 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -1.664 4.633 -14.054 1.00 0.00 H new ATOM 0 HD2 LYS A 7 0.001 5.586 -15.259 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -0.369 4.506 -16.589 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -1.531 6.121 -17.765 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -2.217 6.837 -16.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -0.626 8.315 -17.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -0.066 7.839 -15.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 0.599 7.146 -17.228 1.00 0.00 H new ATOM 105 N GLN A 8 -4.116 1.632 -17.679 1.00 0.00 N ATOM 106 CA GLN A 8 -4.514 1.346 -19.047 1.00 0.00 C ATOM 107 C GLN A 8 -6.018 1.569 -19.219 1.00 0.00 C ATOM 108 O GLN A 8 -6.463 2.050 -20.261 1.00 0.00 O ATOM 109 CB GLN A 8 -4.122 -0.077 -19.447 1.00 0.00 C ATOM 110 CG GLN A 8 -4.388 -1.060 -18.305 1.00 0.00 C ATOM 111 CD GLN A 8 -4.999 -2.361 -18.832 1.00 0.00 C ATOM 112 OE1 GLN A 8 -5.320 -2.496 -20.002 1.00 0.00 O ATOM 113 NE2 GLN A 8 -5.143 -3.305 -17.908 1.00 0.00 N ATOM 0 H GLN A 8 -3.778 0.824 -17.156 1.00 0.00 H new ATOM 0 HA GLN A 8 -3.986 2.032 -19.709 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -4.685 -0.379 -20.330 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -3.066 -0.105 -19.717 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -3.456 -1.277 -17.783 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -5.062 -0.606 -17.579 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -4.853 -3.126 -16.947 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -5.543 -4.209 -18.160 1.00 0.00 H new ATOM 120 N LEU A 9 -6.759 1.211 -18.181 1.00 0.00 N ATOM 121 CA LEU A 9 -8.204 1.365 -18.205 1.00 0.00 C ATOM 122 C LEU A 9 -8.561 2.825 -17.917 1.00 0.00 C ATOM 123 O LEU A 9 -9.434 3.395 -18.570 1.00 0.00 O ATOM 124 CB LEU A 9 -8.865 0.372 -17.248 1.00 0.00 C ATOM 125 CG LEU A 9 -9.095 -1.037 -17.799 1.00 0.00 C ATOM 126 CD1 LEU A 9 -8.020 -1.408 -18.821 1.00 0.00 C ATOM 127 CD2 LEU A 9 -9.184 -2.061 -16.664 1.00 0.00 C ATOM 0 H LEU A 9 -6.386 0.815 -17.318 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.596 1.128 -19.194 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -8.248 0.295 -16.353 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -9.827 0.781 -16.938 1.00 0.00 H new ATOM 0 HG LEU A 9 -10.052 -1.048 -18.320 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -8.207 -2.414 -19.197 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -8.046 -0.700 -19.650 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -7.039 -1.375 -18.346 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -9.348 -3.054 -17.082 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -8.254 -2.055 -16.095 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -10.014 -1.803 -16.006 1.00 0.00 H new ATOM 138 N ASP A 10 -7.866 3.390 -16.940 1.00 0.00 N ATOM 139 CA ASP A 10 -8.099 4.773 -16.560 1.00 0.00 C ATOM 140 C ASP A 10 -7.455 5.698 -17.595 1.00 0.00 C ATOM 141 O ASP A 10 -7.711 6.901 -17.600 1.00 0.00 O ATOM 142 CB ASP A 10 -7.474 5.081 -15.197 1.00 0.00 C ATOM 143 CG ASP A 10 -8.228 6.114 -14.358 1.00 0.00 C ATOM 144 OD1 ASP A 10 -9.394 6.433 -14.636 1.00 0.00 O ATOM 145 OD2 ASP A 10 -7.561 6.605 -13.369 1.00 0.00 O ATOM 0 H ASP A 10 -7.142 2.915 -16.401 1.00 0.00 H new ATOM 0 HA ASP A 10 -9.176 4.932 -16.508 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -7.405 4.154 -14.628 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -6.455 5.436 -15.353 1.00 0.00 H new ATOM 150 N ALA A 11 -6.633 5.101 -18.445 1.00 0.00 N ATOM 151 CA ALA A 11 -5.952 5.856 -19.482 1.00 0.00 C ATOM 152 C ALA A 11 -6.891 6.937 -20.021 1.00 0.00 C ATOM 153 O ALA A 11 -6.444 8.006 -20.433 1.00 0.00 O ATOM 154 CB ALA A 11 -5.472 4.901 -20.578 1.00 0.00 C ATOM 0 H ALA A 11 -6.423 4.103 -18.437 1.00 0.00 H new ATOM 0 HA ALA A 11 -5.072 6.356 -19.077 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -4.961 5.468 -21.356 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -4.785 4.172 -20.150 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -6.328 4.383 -21.010 1.00 0.00 H new ATOM 160 N ASN A 12 -8.178 6.620 -20.003 1.00 0.00 N ATOM 161 CA ASN A 12 -9.185 7.550 -20.484 1.00 0.00 C ATOM 162 C ASN A 12 -8.804 8.971 -20.061 1.00 0.00 C ATOM 163 O ASN A 12 -9.124 9.935 -20.756 1.00 0.00 O ATOM 164 CB ASN A 12 -10.559 7.232 -19.889 1.00 0.00 C ATOM 165 CG ASN A 12 -10.670 7.756 -18.457 1.00 0.00 C ATOM 166 OD1 ASN A 12 -10.849 9.072 -18.373 1.00 0.00 O flip ATOM 167 ND2 ASN A 12 -10.599 7.015 -17.489 1.00 0.00 N flip ATOM 0 H ASN A 12 -8.546 5.732 -19.663 1.00 0.00 H new ATOM 0 HA ASN A 12 -9.233 7.462 -21.569 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -11.339 7.680 -20.505 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -10.723 6.155 -19.900 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -10.461 6.013 -17.623 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -10.678 7.398 -16.547 1.00 0.00 H new ATOM 173 N GLY A 13 -8.127 9.055 -18.926 1.00 0.00 N ATOM 174 CA GLY A 13 -7.700 10.341 -18.402 1.00 0.00 C ATOM 175 C GLY A 13 -8.686 10.862 -17.355 1.00 0.00 C ATOM 176 O GLY A 13 -9.161 11.992 -17.452 1.00 0.00 O ATOM 0 H GLY A 13 -7.863 8.253 -18.354 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -6.709 10.246 -17.958 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.616 11.060 -19.217 1.00 0.00 H new ATOM 180 N ASP A 14 -8.963 10.013 -16.377 1.00 0.00 N ATOM 181 CA ASP A 14 -9.883 10.373 -15.311 1.00 0.00 C ATOM 182 C ASP A 14 -9.120 10.446 -13.987 1.00 0.00 C ATOM 183 O ASP A 14 -9.449 11.255 -13.120 1.00 0.00 O ATOM 184 CB ASP A 14 -10.989 9.327 -15.162 1.00 0.00 C ATOM 185 CG ASP A 14 -12.398 9.823 -15.499 1.00 0.00 C ATOM 186 OD1 ASP A 14 -12.739 10.990 -15.254 1.00 0.00 O ATOM 187 OD2 ASP A 14 -13.171 8.944 -16.040 1.00 0.00 O ATOM 0 H ASP A 14 -8.567 9.076 -16.300 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.328 11.336 -15.561 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -10.755 8.479 -15.805 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -10.985 8.960 -14.136 1.00 0.00 H new ATOM 192 N GLY A 15 -8.116 9.588 -13.871 1.00 0.00 N ATOM 193 CA GLY A 15 -7.304 9.545 -12.667 1.00 0.00 C ATOM 194 C GLY A 15 -8.168 9.283 -11.432 1.00 0.00 C ATOM 195 O GLY A 15 -7.722 9.486 -10.304 1.00 0.00 O ATOM 0 H GLY A 15 -7.847 8.918 -14.591 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -6.550 8.763 -12.760 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -6.772 10.489 -12.549 1.00 0.00 H new ATOM 199 N SER A 16 -9.389 8.836 -11.687 1.00 0.00 N ATOM 200 CA SER A 16 -10.320 8.544 -10.610 1.00 0.00 C ATOM 201 C SER A 16 -11.655 8.066 -11.187 1.00 0.00 C ATOM 202 O SER A 16 -12.028 8.449 -12.295 1.00 0.00 O ATOM 203 CB SER A 16 -10.535 9.769 -9.720 1.00 0.00 C ATOM 204 OG SER A 16 -10.390 10.987 -10.445 1.00 0.00 O ATOM 0 H SER A 16 -9.755 8.669 -12.624 1.00 0.00 H new ATOM 0 HA SER A 16 -9.893 7.752 -9.995 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.531 9.726 -9.278 1.00 0.00 H new ATOM 0 HB3 SER A 16 -9.820 9.749 -8.897 1.00 0.00 H new ATOM 0 HG SER A 16 -10.536 11.746 -9.842 1.00 0.00 H new ATOM 209 N VAL A 17 -12.335 7.236 -10.410 1.00 0.00 N ATOM 210 CA VAL A 17 -13.619 6.702 -10.830 1.00 0.00 C ATOM 211 C VAL A 17 -14.153 5.760 -9.749 1.00 0.00 C ATOM 212 O VAL A 17 -13.575 5.660 -8.668 1.00 0.00 O ATOM 213 CB VAL A 17 -13.484 6.027 -12.196 1.00 0.00 C ATOM 214 CG1 VAL A 17 -13.156 4.540 -12.044 1.00 0.00 C ATOM 215 CG2 VAL A 17 -14.749 6.226 -13.034 1.00 0.00 C ATOM 0 H VAL A 17 -12.021 6.920 -9.492 1.00 0.00 H new ATOM 0 HA VAL A 17 -14.346 7.506 -10.950 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.655 6.501 -12.722 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -13.066 4.085 -13.030 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -12.215 4.428 -11.505 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -13.953 4.046 -11.488 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -14.626 5.736 -14.000 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -15.603 5.792 -12.513 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -14.920 7.292 -13.187 1.00 0.00 H new ATOM 225 N SER A 18 -15.251 5.096 -10.077 1.00 0.00 N ATOM 226 CA SER A 18 -15.870 4.166 -9.147 1.00 0.00 C ATOM 227 C SER A 18 -15.198 2.796 -9.252 1.00 0.00 C ATOM 228 O SER A 18 -15.487 2.026 -10.167 1.00 0.00 O ATOM 229 CB SER A 18 -17.371 4.043 -9.410 1.00 0.00 C ATOM 230 OG SER A 18 -17.654 3.141 -10.477 1.00 0.00 O ATOM 0 H SER A 18 -15.729 5.183 -10.974 1.00 0.00 H new ATOM 0 HA SER A 18 -15.736 4.552 -8.136 1.00 0.00 H new ATOM 0 HB2 SER A 18 -17.871 3.701 -8.504 1.00 0.00 H new ATOM 0 HB3 SER A 18 -17.779 5.025 -9.648 1.00 0.00 H new ATOM 0 HG SER A 18 -16.815 2.776 -10.828 1.00 0.00 H new ATOM 235 N TYR A 19 -14.313 2.532 -8.302 1.00 0.00 N ATOM 236 CA TYR A 19 -13.598 1.268 -8.276 1.00 0.00 C ATOM 237 C TYR A 19 -14.479 0.128 -8.792 1.00 0.00 C ATOM 238 O TYR A 19 -13.979 -0.835 -9.371 1.00 0.00 O ATOM 239 CB TYR A 19 -13.254 1.008 -6.808 1.00 0.00 C ATOM 240 CG TYR A 19 -11.999 1.737 -6.323 1.00 0.00 C ATOM 241 CD1 TYR A 19 -11.375 2.655 -7.144 1.00 0.00 C ATOM 242 CD2 TYR A 19 -11.493 1.478 -5.066 1.00 0.00 C ATOM 243 CE1 TYR A 19 -10.194 3.341 -6.687 1.00 0.00 C ATOM 244 CE2 TYR A 19 -10.313 2.166 -4.610 1.00 0.00 C ATOM 245 CZ TYR A 19 -9.721 3.063 -5.443 1.00 0.00 C ATOM 246 OH TYR A 19 -8.606 3.711 -5.012 1.00 0.00 O ATOM 0 H TYR A 19 -14.075 3.172 -7.545 1.00 0.00 H new ATOM 0 HA TYR A 19 -12.713 1.315 -8.910 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -14.099 1.310 -6.189 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -13.118 -0.064 -6.662 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -11.772 2.858 -8.128 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -11.982 0.760 -4.424 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -9.695 4.061 -7.319 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -9.907 1.974 -3.628 1.00 0.00 H new ATOM 0 HH TYR A 19 -8.634 4.644 -5.310 1.00 0.00 H new ATOM 255 N GLU A 20 -15.775 0.275 -8.561 1.00 0.00 N ATOM 256 CA GLU A 20 -16.730 -0.730 -8.994 1.00 0.00 C ATOM 257 C GLU A 20 -16.402 -1.199 -10.413 1.00 0.00 C ATOM 258 O GLU A 20 -16.517 -2.383 -10.722 1.00 0.00 O ATOM 259 CB GLU A 20 -18.163 -0.198 -8.910 1.00 0.00 C ATOM 260 CG GLU A 20 -19.148 -1.322 -8.586 1.00 0.00 C ATOM 261 CD GLU A 20 -20.368 -1.265 -9.507 1.00 0.00 C ATOM 262 OE1 GLU A 20 -21.462 -0.883 -9.065 1.00 0.00 O ATOM 263 OE2 GLU A 20 -20.150 -1.633 -10.724 1.00 0.00 O ATOM 0 H GLU A 20 -16.186 1.075 -8.080 1.00 0.00 H new ATOM 0 HA GLU A 20 -16.655 -1.586 -8.323 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -18.223 0.575 -8.144 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -18.437 0.269 -9.856 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -18.652 -2.287 -8.693 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -19.468 -1.241 -7.547 1.00 0.00 H new ATOM 269 N GLU A 21 -16.000 -0.243 -11.238 1.00 0.00 N ATOM 270 CA GLU A 21 -15.654 -0.543 -12.618 1.00 0.00 C ATOM 271 C GLU A 21 -14.361 -1.360 -12.675 1.00 0.00 C ATOM 272 O GLU A 21 -14.209 -2.226 -13.534 1.00 0.00 O ATOM 273 CB GLU A 21 -15.529 0.740 -13.442 1.00 0.00 C ATOM 274 CG GLU A 21 -14.137 1.355 -13.293 1.00 0.00 C ATOM 275 CD GLU A 21 -13.985 2.591 -14.182 1.00 0.00 C ATOM 276 OE1 GLU A 21 -13.166 2.587 -15.113 1.00 0.00 O ATOM 277 OE2 GLU A 21 -14.755 3.580 -13.877 1.00 0.00 O ATOM 0 H GLU A 21 -15.906 0.739 -10.978 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.456 -1.139 -13.053 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -15.723 0.522 -14.492 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.284 1.458 -13.120 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -13.966 1.628 -12.252 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -13.379 0.617 -13.557 1.00 0.00 H new ATOM 283 N VAL A 22 -13.464 -1.054 -11.749 1.00 0.00 N ATOM 284 CA VAL A 22 -12.190 -1.749 -11.684 1.00 0.00 C ATOM 285 C VAL A 22 -12.389 -3.109 -11.011 1.00 0.00 C ATOM 286 O VAL A 22 -11.671 -4.063 -11.306 1.00 0.00 O ATOM 287 CB VAL A 22 -11.154 -0.876 -10.973 1.00 0.00 C ATOM 288 CG1 VAL A 22 -10.961 -1.325 -9.523 1.00 0.00 C ATOM 289 CG2 VAL A 22 -9.824 -0.878 -11.728 1.00 0.00 C ATOM 0 H VAL A 22 -13.594 -0.334 -11.038 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.805 -1.936 -12.687 1.00 0.00 H new ATOM 0 HB VAL A 22 -11.531 0.147 -10.960 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -10.220 -0.688 -9.041 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -11.908 -1.248 -8.989 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -10.618 -2.359 -9.505 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -9.106 -0.250 -11.201 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -9.441 -1.897 -11.787 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -9.976 -0.489 -12.735 1.00 0.00 H new ATOM 299 N LYS A 23 -13.368 -3.153 -10.119 1.00 0.00 N ATOM 300 CA LYS A 23 -13.671 -4.380 -9.402 1.00 0.00 C ATOM 301 C LYS A 23 -14.150 -5.441 -10.394 1.00 0.00 C ATOM 302 O LYS A 23 -13.795 -6.614 -10.276 1.00 0.00 O ATOM 303 CB LYS A 23 -14.662 -4.107 -8.268 1.00 0.00 C ATOM 304 CG LYS A 23 -13.928 -3.850 -6.950 1.00 0.00 C ATOM 305 CD LYS A 23 -13.085 -5.061 -6.545 1.00 0.00 C ATOM 306 CE LYS A 23 -11.614 -4.677 -6.387 1.00 0.00 C ATOM 307 NZ LYS A 23 -10.739 -5.810 -6.761 1.00 0.00 N ATOM 0 H LYS A 23 -13.961 -2.359 -9.877 1.00 0.00 H new ATOM 0 HA LYS A 23 -12.774 -4.773 -8.923 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -15.279 -3.244 -8.519 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -15.334 -4.958 -8.155 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -13.287 -2.974 -7.052 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -14.651 -3.627 -6.165 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -13.460 -5.472 -5.608 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -13.181 -5.844 -7.298 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -11.388 -3.814 -7.013 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -11.418 -4.383 -5.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -9.743 -5.532 -6.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -10.943 -6.624 -6.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.915 -6.072 -7.752 1.00 0.00 H new ATOM 317 N ALA A 24 -14.949 -4.993 -11.351 1.00 0.00 N ATOM 318 CA ALA A 24 -15.481 -5.890 -12.364 1.00 0.00 C ATOM 319 C ALA A 24 -14.384 -6.210 -13.381 1.00 0.00 C ATOM 320 O ALA A 24 -14.227 -7.360 -13.788 1.00 0.00 O ATOM 321 CB ALA A 24 -16.712 -5.253 -13.014 1.00 0.00 C ATOM 0 H ALA A 24 -15.241 -4.020 -11.447 1.00 0.00 H new ATOM 0 HA ALA A 24 -15.800 -6.831 -11.916 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -17.111 -5.925 -13.774 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -17.472 -5.072 -12.254 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.430 -4.308 -13.478 1.00 0.00 H new ATOM 327 N PHE A 25 -13.653 -5.173 -13.763 1.00 0.00 N ATOM 328 CA PHE A 25 -12.576 -5.329 -14.726 1.00 0.00 C ATOM 329 C PHE A 25 -11.597 -6.417 -14.280 1.00 0.00 C ATOM 330 O PHE A 25 -11.121 -7.202 -15.099 1.00 0.00 O ATOM 331 CB PHE A 25 -11.837 -3.991 -14.791 1.00 0.00 C ATOM 332 CG PHE A 25 -10.313 -4.121 -14.783 1.00 0.00 C ATOM 333 CD1 PHE A 25 -9.690 -4.880 -15.723 1.00 0.00 C ATOM 334 CD2 PHE A 25 -9.581 -3.476 -13.835 1.00 0.00 C ATOM 335 CE1 PHE A 25 -8.275 -5.002 -15.715 1.00 0.00 C ATOM 336 CE2 PHE A 25 -8.166 -3.597 -13.827 1.00 0.00 C ATOM 337 CZ PHE A 25 -7.543 -4.356 -14.767 1.00 0.00 C ATOM 0 H PHE A 25 -13.786 -4.221 -13.423 1.00 0.00 H new ATOM 0 HA PHE A 25 -12.982 -5.617 -15.696 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -12.142 -3.463 -15.695 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -12.143 -3.377 -13.944 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -10.271 -5.391 -16.476 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -10.076 -2.872 -13.089 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -7.780 -5.607 -16.461 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -7.585 -3.086 -13.074 1.00 0.00 H new ATOM 0 HZ PHE A 25 -6.467 -4.446 -14.761 1.00 0.00 H new ATOM 346 N VAL A 26 -11.327 -6.430 -12.983 1.00 0.00 N ATOM 347 CA VAL A 26 -10.413 -7.408 -12.418 1.00 0.00 C ATOM 348 C VAL A 26 -11.134 -8.751 -12.278 1.00 0.00 C ATOM 349 O VAL A 26 -10.651 -9.773 -12.763 1.00 0.00 O ATOM 350 CB VAL A 26 -9.846 -6.892 -11.094 1.00 0.00 C ATOM 351 CG1 VAL A 26 -9.000 -7.966 -10.405 1.00 0.00 C ATOM 352 CG2 VAL A 26 -9.039 -5.610 -11.306 1.00 0.00 C ATOM 0 H VAL A 26 -11.725 -5.778 -12.307 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.562 -7.563 -13.081 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.685 -6.655 -10.439 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.609 -7.574 -9.466 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.617 -8.842 -10.204 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -8.171 -8.248 -11.054 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.647 -5.264 -10.349 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.211 -5.810 -11.986 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -9.683 -4.841 -11.733 1.00 0.00 H new ATOM 362 N SER A 27 -12.278 -8.704 -11.611 1.00 0.00 N ATOM 363 CA SER A 27 -13.070 -9.904 -11.401 1.00 0.00 C ATOM 364 C SER A 27 -13.233 -10.662 -12.720 1.00 0.00 C ATOM 365 O SER A 27 -13.438 -11.875 -12.722 1.00 0.00 O ATOM 366 CB SER A 27 -14.441 -9.563 -10.811 1.00 0.00 C ATOM 367 OG SER A 27 -15.259 -10.720 -10.657 1.00 0.00 O ATOM 0 H SER A 27 -12.675 -7.855 -11.209 1.00 0.00 H new ATOM 0 HA SER A 27 -12.545 -10.539 -10.687 1.00 0.00 H new ATOM 0 HB2 SER A 27 -14.309 -9.081 -9.842 1.00 0.00 H new ATOM 0 HB3 SER A 27 -14.946 -8.846 -11.458 1.00 0.00 H new ATOM 0 HG SER A 27 -16.203 -10.464 -10.717 1.00 0.00 H new ATOM 372 N SER A 28 -13.138 -9.915 -13.810 1.00 0.00 N ATOM 373 CA SER A 28 -13.272 -10.501 -15.132 1.00 0.00 C ATOM 374 C SER A 28 -11.895 -10.655 -15.780 1.00 0.00 C ATOM 375 O SER A 28 -11.699 -10.271 -16.932 1.00 0.00 O ATOM 376 CB SER A 28 -14.184 -9.652 -16.022 1.00 0.00 C ATOM 377 OG SER A 28 -15.018 -10.454 -16.852 1.00 0.00 O ATOM 0 H SER A 28 -12.970 -8.909 -13.804 1.00 0.00 H new ATOM 0 HA SER A 28 -13.728 -11.485 -15.023 1.00 0.00 H new ATOM 0 HB2 SER A 28 -14.805 -9.010 -15.397 1.00 0.00 H new ATOM 0 HB3 SER A 28 -13.575 -8.997 -16.645 1.00 0.00 H new ATOM 0 HG SER A 28 -15.585 -9.875 -17.403 1.00 0.00 H new ATOM 382 N LYS A 29 -10.975 -11.219 -15.010 1.00 0.00 N ATOM 383 CA LYS A 29 -9.621 -11.429 -15.494 1.00 0.00 C ATOM 384 C LYS A 29 -9.049 -12.698 -14.860 1.00 0.00 C ATOM 385 O LYS A 29 -9.238 -13.796 -15.381 1.00 0.00 O ATOM 386 CB LYS A 29 -8.767 -10.182 -15.253 1.00 0.00 C ATOM 387 CG LYS A 29 -8.409 -9.500 -16.574 1.00 0.00 C ATOM 388 CD LYS A 29 -6.990 -9.865 -17.015 1.00 0.00 C ATOM 389 CE LYS A 29 -7.000 -10.548 -18.384 1.00 0.00 C ATOM 390 NZ LYS A 29 -5.774 -10.210 -19.141 1.00 0.00 N ATOM 0 H LYS A 29 -11.141 -11.537 -14.055 1.00 0.00 H new ATOM 0 HA LYS A 29 -9.621 -11.584 -16.573 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -9.308 -9.484 -14.614 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -7.855 -10.458 -14.723 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -9.120 -9.797 -17.345 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -8.492 -8.419 -16.463 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -6.376 -8.965 -17.058 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -6.535 -10.527 -16.278 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.070 -11.628 -18.257 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -7.880 -10.235 -18.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -5.797 -10.682 -20.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -5.723 -9.180 -19.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -4.939 -10.530 -18.610 1.00 0.00 H new ATOM 400 N ARG A 30 -8.360 -12.506 -13.744 1.00 0.00 N ATOM 401 CA ARG A 30 -7.759 -13.622 -13.034 1.00 0.00 C ATOM 402 C ARG A 30 -8.786 -14.276 -12.107 1.00 0.00 C ATOM 403 O ARG A 30 -9.022 -15.480 -12.187 1.00 0.00 O ATOM 404 CB ARG A 30 -6.555 -13.165 -12.208 1.00 0.00 C ATOM 405 CG ARG A 30 -5.243 -13.597 -12.867 1.00 0.00 C ATOM 406 CD ARG A 30 -4.634 -14.798 -12.142 1.00 0.00 C ATOM 407 NE ARG A 30 -3.881 -15.638 -13.098 1.00 0.00 N ATOM 408 CZ ARG A 30 -3.347 -16.829 -12.793 1.00 0.00 C ATOM 409 NH1 ARG A 30 -3.480 -17.326 -11.555 1.00 0.00 N ATOM 410 NH2 ARG A 30 -2.680 -17.523 -13.726 1.00 0.00 N ATOM 0 H ARG A 30 -8.205 -11.594 -13.314 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.422 -14.345 -13.777 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -6.573 -12.080 -12.102 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -6.618 -13.585 -11.204 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -5.423 -13.851 -13.911 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -4.537 -12.767 -12.859 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -3.972 -14.456 -11.347 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -5.421 -15.386 -11.670 1.00 0.00 H new ATOM 0 HE ARG A 30 -3.760 -15.289 -14.049 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -3.988 -16.798 -10.845 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -3.074 -18.232 -11.323 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -2.579 -17.145 -14.668 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -2.274 -18.429 -13.494 1.00 0.00 H new ATOM 421 N PRO A 31 -9.384 -13.431 -11.225 1.00 0.00 N ATOM 422 CA PRO A 31 -10.380 -13.914 -10.284 1.00 0.00 C ATOM 423 C PRO A 31 -11.713 -14.182 -10.985 1.00 0.00 C ATOM 424 O PRO A 31 -11.761 -14.313 -12.207 1.00 0.00 O ATOM 425 CB PRO A 31 -10.475 -12.831 -9.221 1.00 0.00 C ATOM 426 CG PRO A 31 -9.878 -11.580 -9.846 1.00 0.00 C ATOM 427 CD PRO A 31 -9.130 -11.999 -11.101 1.00 0.00 C ATOM 0 HA PRO A 31 -10.107 -14.870 -9.837 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -11.511 -12.664 -8.925 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -9.929 -13.117 -8.322 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -10.662 -10.863 -10.090 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -9.203 -11.088 -9.146 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -9.489 -11.456 -11.975 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -8.063 -11.792 -11.013 1.00 0.00 H new ATOM 432 N ILE A 32 -12.764 -14.254 -10.182 1.00 0.00 N ATOM 433 CA ILE A 32 -14.095 -14.503 -10.710 1.00 0.00 C ATOM 434 C ILE A 32 -15.137 -13.982 -9.720 1.00 0.00 C ATOM 435 O ILE A 32 -16.064 -13.270 -10.106 1.00 0.00 O ATOM 436 CB ILE A 32 -14.263 -15.984 -11.057 1.00 0.00 C ATOM 437 CG1 ILE A 32 -15.591 -16.230 -11.779 1.00 0.00 C ATOM 438 CG2 ILE A 32 -14.118 -16.860 -9.812 1.00 0.00 C ATOM 439 CD1 ILE A 32 -15.355 -16.661 -13.228 1.00 0.00 C ATOM 0 H ILE A 32 -12.721 -14.144 -9.169 1.00 0.00 H new ATOM 0 HA ILE A 32 -14.243 -13.960 -11.644 1.00 0.00 H new ATOM 0 HB ILE A 32 -13.465 -16.266 -11.743 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -16.157 -17.000 -11.254 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -16.194 -15.322 -11.759 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -14.242 -17.907 -10.088 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -13.129 -16.714 -9.377 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -14.879 -16.584 -9.082 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -16.314 -16.829 -13.718 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -14.810 -15.879 -13.756 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -14.773 -17.582 -13.243 1.00 0.00 H new ATOM 450 N LYS A 33 -14.953 -14.356 -8.462 1.00 0.00 N ATOM 451 CA LYS A 33 -15.867 -13.934 -7.414 1.00 0.00 C ATOM 452 C LYS A 33 -15.063 -13.385 -6.233 1.00 0.00 C ATOM 453 O LYS A 33 -14.292 -14.113 -5.610 1.00 0.00 O ATOM 454 CB LYS A 33 -16.812 -15.076 -7.036 1.00 0.00 C ATOM 455 CG LYS A 33 -18.142 -14.956 -7.782 1.00 0.00 C ATOM 456 CD LYS A 33 -19.006 -16.201 -7.570 1.00 0.00 C ATOM 457 CE LYS A 33 -18.550 -17.345 -8.478 1.00 0.00 C ATOM 458 NZ LYS A 33 -19.702 -18.191 -8.864 1.00 0.00 N ATOM 0 H LYS A 33 -14.184 -14.947 -8.145 1.00 0.00 H new ATOM 0 HA LYS A 33 -16.506 -13.126 -7.769 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -16.344 -16.032 -7.270 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -16.991 -15.064 -5.961 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -18.679 -14.073 -7.435 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -17.954 -14.817 -8.847 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -18.949 -16.514 -6.528 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -20.050 -15.963 -7.775 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -18.073 -16.941 -9.371 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -17.803 -17.950 -7.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -19.375 -18.963 -9.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -20.140 -18.592 -8.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -20.401 -17.614 -9.373 1.00 0.00 H new ATOM 468 N ASN A 34 -15.272 -12.105 -5.961 1.00 0.00 N ATOM 469 CA ASN A 34 -14.577 -11.450 -4.866 1.00 0.00 C ATOM 470 C ASN A 34 -14.817 -9.942 -4.944 1.00 0.00 C ATOM 471 O ASN A 34 -14.851 -9.261 -3.921 1.00 0.00 O ATOM 472 CB ASN A 34 -13.068 -11.693 -4.948 1.00 0.00 C ATOM 473 CG ASN A 34 -12.510 -12.133 -3.592 1.00 0.00 C ATOM 474 OD1 ASN A 34 -13.197 -12.148 -2.584 1.00 0.00 O ATOM 475 ND2 ASN A 34 -11.229 -12.489 -3.626 1.00 0.00 N ATOM 0 H ASN A 34 -15.913 -11.504 -6.480 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.959 -11.860 -3.931 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -12.859 -12.457 -5.697 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -12.566 -10.782 -5.274 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -10.763 -12.799 -2.773 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -10.713 -12.453 -4.505 1.00 0.00 H new ATOM 481 N GLU A 35 -14.977 -9.464 -6.170 1.00 0.00 N ATOM 482 CA GLU A 35 -15.214 -8.047 -6.396 1.00 0.00 C ATOM 483 C GLU A 35 -16.331 -7.544 -5.480 1.00 0.00 C ATOM 484 O GLU A 35 -16.333 -6.380 -5.080 1.00 0.00 O ATOM 485 CB GLU A 35 -15.544 -7.773 -7.865 1.00 0.00 C ATOM 486 CG GLU A 35 -16.435 -8.876 -8.442 1.00 0.00 C ATOM 487 CD GLU A 35 -17.197 -8.378 -9.670 1.00 0.00 C ATOM 488 OE1 GLU A 35 -17.532 -9.177 -10.558 1.00 0.00 O ATOM 489 OE2 GLU A 35 -17.443 -7.112 -9.683 1.00 0.00 O ATOM 0 H GLU A 35 -14.947 -10.032 -7.017 1.00 0.00 H new ATOM 0 HA GLU A 35 -14.301 -7.503 -6.156 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -16.047 -6.810 -7.955 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -14.622 -7.706 -8.442 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -15.824 -9.737 -8.713 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -17.141 -9.212 -7.683 1.00 0.00 H new ATOM 495 N GLN A 36 -17.254 -8.444 -5.175 1.00 0.00 N ATOM 496 CA GLN A 36 -18.375 -8.104 -4.313 1.00 0.00 C ATOM 497 C GLN A 36 -17.876 -7.729 -2.917 1.00 0.00 C ATOM 498 O GLN A 36 -18.186 -6.652 -2.411 1.00 0.00 O ATOM 499 CB GLN A 36 -19.381 -9.254 -4.246 1.00 0.00 C ATOM 500 CG GLN A 36 -20.598 -8.869 -3.403 1.00 0.00 C ATOM 501 CD GLN A 36 -21.628 -10.000 -3.375 1.00 0.00 C ATOM 502 OE1 GLN A 36 -21.682 -10.803 -2.459 1.00 0.00 O ATOM 503 NE2 GLN A 36 -22.439 -10.018 -4.429 1.00 0.00 N ATOM 0 H GLN A 36 -17.249 -9.408 -5.509 1.00 0.00 H new ATOM 0 HA GLN A 36 -18.887 -7.241 -4.737 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -19.701 -9.521 -5.253 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -18.903 -10.136 -3.820 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -20.281 -8.636 -2.386 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -21.055 -7.967 -3.809 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -22.339 -9.315 -5.161 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -23.161 -10.735 -4.505 1.00 0.00 H new ATOM 510 N LEU A 37 -17.110 -8.640 -2.332 1.00 0.00 N ATOM 511 CA LEU A 37 -16.565 -8.417 -1.004 1.00 0.00 C ATOM 512 C LEU A 37 -15.637 -7.201 -1.034 1.00 0.00 C ATOM 513 O LEU A 37 -15.655 -6.380 -0.120 1.00 0.00 O ATOM 514 CB LEU A 37 -15.896 -9.689 -0.480 1.00 0.00 C ATOM 515 CG LEU A 37 -16.817 -10.699 0.208 1.00 0.00 C ATOM 516 CD1 LEU A 37 -17.019 -10.342 1.682 1.00 0.00 C ATOM 517 CD2 LEU A 37 -18.148 -10.823 -0.539 1.00 0.00 C ATOM 0 H LEU A 37 -16.855 -9.533 -2.754 1.00 0.00 H new ATOM 0 HA LEU A 37 -17.364 -8.190 -0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -15.404 -10.187 -1.315 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -15.115 -9.401 0.224 1.00 0.00 H new ATOM 0 HG LEU A 37 -16.336 -11.677 0.177 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -17.677 -11.076 2.147 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -16.056 -10.344 2.192 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -17.468 -9.352 1.758 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -18.785 -11.547 -0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -18.645 -9.853 -0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -17.963 -11.157 -1.560 1.00 0.00 H new ATOM 528 N LEU A 38 -14.848 -7.126 -2.097 1.00 0.00 N ATOM 529 CA LEU A 38 -13.915 -6.024 -2.258 1.00 0.00 C ATOM 530 C LEU A 38 -14.696 -4.723 -2.445 1.00 0.00 C ATOM 531 O LEU A 38 -14.694 -3.862 -1.567 1.00 0.00 O ATOM 532 CB LEU A 38 -12.930 -6.319 -3.391 1.00 0.00 C ATOM 533 CG LEU A 38 -11.692 -7.134 -3.010 1.00 0.00 C ATOM 534 CD1 LEU A 38 -10.649 -6.254 -2.318 1.00 0.00 C ATOM 535 CD2 LEU A 38 -12.075 -8.347 -2.159 1.00 0.00 C ATOM 0 H LEU A 38 -14.836 -7.810 -2.854 1.00 0.00 H new ATOM 0 HA LEU A 38 -13.308 -5.904 -1.361 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -13.463 -6.852 -4.179 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -12.600 -5.370 -3.814 1.00 0.00 H new ATOM 0 HG LEU A 38 -11.237 -7.514 -3.925 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -9.779 -6.857 -2.058 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -10.346 -5.452 -2.991 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -11.078 -5.825 -1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -11.177 -8.909 -1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -12.566 -8.010 -1.246 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -12.755 -8.987 -2.722 1.00 0.00 H new ATOM 546 N GLN A 39 -15.346 -4.620 -3.595 1.00 0.00 N ATOM 547 CA GLN A 39 -16.129 -3.437 -3.909 1.00 0.00 C ATOM 548 C GLN A 39 -16.831 -2.917 -2.652 1.00 0.00 C ATOM 549 O GLN A 39 -16.853 -1.712 -2.403 1.00 0.00 O ATOM 550 CB GLN A 39 -17.140 -3.728 -5.020 1.00 0.00 C ATOM 551 CG GLN A 39 -18.058 -2.527 -5.254 1.00 0.00 C ATOM 552 CD GLN A 39 -19.522 -2.900 -5.010 1.00 0.00 C ATOM 553 OE1 GLN A 39 -19.844 -3.013 -3.726 1.00 0.00 O flip ATOM 554 NE2 GLN A 39 -20.306 -3.073 -5.928 1.00 0.00 N flip ATOM 0 H GLN A 39 -15.346 -5.337 -4.321 1.00 0.00 H new ATOM 0 HA GLN A 39 -15.453 -2.663 -4.271 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -16.612 -3.972 -5.942 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -17.737 -4.600 -4.754 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -17.771 -1.711 -4.591 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -17.936 -2.165 -6.275 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -19.992 -2.970 -6.893 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -21.276 -3.321 -5.731 1.00 0.00 H new ATOM 561 N LEU A 40 -17.387 -3.851 -1.895 1.00 0.00 N ATOM 562 CA LEU A 40 -18.088 -3.501 -0.670 1.00 0.00 C ATOM 563 C LEU A 40 -17.119 -2.799 0.284 1.00 0.00 C ATOM 564 O LEU A 40 -17.263 -1.608 0.555 1.00 0.00 O ATOM 565 CB LEU A 40 -18.758 -4.737 -0.066 1.00 0.00 C ATOM 566 CG LEU A 40 -20.261 -4.876 -0.321 1.00 0.00 C ATOM 567 CD1 LEU A 40 -20.704 -6.336 -0.204 1.00 0.00 C ATOM 568 CD2 LEU A 40 -21.061 -3.958 0.605 1.00 0.00 C ATOM 0 H LEU A 40 -17.367 -4.849 -2.105 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.895 -2.799 -0.879 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -18.259 -5.624 -0.457 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -18.592 -4.727 1.011 1.00 0.00 H new ATOM 0 HG LEU A 40 -20.465 -4.559 -1.344 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -21.776 -6.407 -0.390 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -20.168 -6.939 -0.937 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -20.484 -6.704 0.798 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -22.126 -4.076 0.403 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -20.857 -4.221 1.643 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -20.771 -2.922 0.429 1.00 0.00 H new ATOM 579 N ILE A 41 -16.154 -3.567 0.767 1.00 0.00 N ATOM 580 CA ILE A 41 -15.162 -3.034 1.685 1.00 0.00 C ATOM 581 C ILE A 41 -14.759 -1.628 1.234 1.00 0.00 C ATOM 582 O ILE A 41 -14.594 -0.731 2.059 1.00 0.00 O ATOM 583 CB ILE A 41 -13.981 -3.998 1.818 1.00 0.00 C ATOM 584 CG1 ILE A 41 -14.387 -5.257 2.588 1.00 0.00 C ATOM 585 CG2 ILE A 41 -12.774 -3.304 2.452 1.00 0.00 C ATOM 586 CD1 ILE A 41 -13.389 -6.391 2.347 1.00 0.00 C ATOM 0 H ILE A 41 -16.038 -4.555 0.540 1.00 0.00 H new ATOM 0 HA ILE A 41 -15.582 -2.941 2.686 1.00 0.00 H new ATOM 0 HB ILE A 41 -13.682 -4.312 0.818 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -14.440 -5.035 3.654 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -15.383 -5.572 2.278 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -11.949 -4.012 2.535 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -12.469 -2.463 1.829 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -13.042 -2.942 3.445 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -13.700 -7.274 2.905 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -13.356 -6.627 1.283 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -12.399 -6.081 2.681 1.00 0.00 H new ATOM 597 N PHE A 42 -14.613 -1.481 -0.074 1.00 0.00 N ATOM 598 CA PHE A 42 -14.233 -0.200 -0.645 1.00 0.00 C ATOM 599 C PHE A 42 -15.356 0.826 -0.485 1.00 0.00 C ATOM 600 O PHE A 42 -15.142 1.905 0.066 1.00 0.00 O ATOM 601 CB PHE A 42 -13.980 -0.432 -2.136 1.00 0.00 C ATOM 602 CG PHE A 42 -12.521 -0.744 -2.479 1.00 0.00 C ATOM 603 CD1 PHE A 42 -11.518 -0.049 -1.879 1.00 0.00 C ATOM 604 CD2 PHE A 42 -12.228 -1.717 -3.382 1.00 0.00 C ATOM 605 CE1 PHE A 42 -10.165 -0.338 -2.197 1.00 0.00 C ATOM 606 CE2 PHE A 42 -10.875 -2.007 -3.700 1.00 0.00 C ATOM 607 CZ PHE A 42 -9.872 -1.311 -3.100 1.00 0.00 C ATOM 0 H PHE A 42 -14.751 -2.228 -0.755 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.349 0.186 -0.137 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -14.607 -1.256 -2.476 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -14.291 0.454 -2.689 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -11.751 0.723 -1.160 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -13.025 -2.270 -3.858 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.368 0.215 -1.722 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.642 -2.780 -4.418 1.00 0.00 H new ATOM 0 HZ PHE A 42 -8.843 -1.531 -3.341 1.00 0.00 H new ATOM 616 N LYS A 43 -16.529 0.454 -0.976 1.00 0.00 N ATOM 617 CA LYS A 43 -17.687 1.330 -0.894 1.00 0.00 C ATOM 618 C LYS A 43 -17.770 1.927 0.513 1.00 0.00 C ATOM 619 O LYS A 43 -18.255 3.044 0.689 1.00 0.00 O ATOM 620 CB LYS A 43 -18.953 0.584 -1.321 1.00 0.00 C ATOM 621 CG LYS A 43 -19.023 0.452 -2.844 1.00 0.00 C ATOM 622 CD LYS A 43 -19.012 1.826 -3.515 1.00 0.00 C ATOM 623 CE LYS A 43 -20.162 1.957 -4.517 1.00 0.00 C ATOM 624 NZ LYS A 43 -19.648 1.910 -5.904 1.00 0.00 N ATOM 0 H LYS A 43 -16.703 -0.442 -1.432 1.00 0.00 H new ATOM 0 HA LYS A 43 -17.585 2.163 -1.589 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -18.967 -0.406 -0.865 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -19.833 1.115 -0.957 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -18.178 -0.137 -3.201 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -19.928 -0.086 -3.125 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -19.095 2.605 -2.757 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.061 1.978 -4.026 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -20.881 1.153 -4.362 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -20.692 2.895 -4.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.441 2.000 -6.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -18.979 2.692 -6.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -19.162 1.004 -6.064 1.00 0.00 H new ATOM 634 N ALA A 44 -17.289 1.157 1.478 1.00 0.00 N ATOM 635 CA ALA A 44 -17.303 1.596 2.862 1.00 0.00 C ATOM 636 C ALA A 44 -16.127 2.545 3.104 1.00 0.00 C ATOM 637 O ALA A 44 -16.293 3.603 3.711 1.00 0.00 O ATOM 638 CB ALA A 44 -17.266 0.377 3.786 1.00 0.00 C ATOM 0 H ALA A 44 -16.887 0.232 1.328 1.00 0.00 H new ATOM 0 HA ALA A 44 -18.220 2.143 3.080 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -17.277 0.707 4.825 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -18.137 -0.250 3.596 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -16.358 -0.196 3.597 1.00 0.00 H new ATOM 644 N ILE A 45 -14.967 2.135 2.615 1.00 0.00 N ATOM 645 CA ILE A 45 -13.763 2.935 2.770 1.00 0.00 C ATOM 646 C ILE A 45 -13.661 3.924 1.607 1.00 0.00 C ATOM 647 O ILE A 45 -12.592 4.475 1.349 1.00 0.00 O ATOM 648 CB ILE A 45 -12.536 2.034 2.923 1.00 0.00 C ATOM 649 CG1 ILE A 45 -12.750 1.000 4.031 1.00 0.00 C ATOM 650 CG2 ILE A 45 -11.272 2.865 3.149 1.00 0.00 C ATOM 651 CD1 ILE A 45 -12.508 1.617 5.409 1.00 0.00 C ATOM 0 H ILE A 45 -14.834 1.258 2.111 1.00 0.00 H new ATOM 0 HA ILE A 45 -13.811 3.524 3.686 1.00 0.00 H new ATOM 0 HB ILE A 45 -12.397 1.483 1.993 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -13.766 0.609 3.977 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.075 0.157 3.882 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -10.414 2.201 3.255 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -11.115 3.528 2.298 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.385 3.459 4.056 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -12.667 0.862 6.179 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -11.484 1.986 5.468 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.201 2.444 5.564 1.00 0.00 H new ATOM 662 N ASP A 46 -14.787 4.117 0.935 1.00 0.00 N ATOM 663 CA ASP A 46 -14.836 5.029 -0.194 1.00 0.00 C ATOM 664 C ASP A 46 -15.348 6.391 0.278 1.00 0.00 C ATOM 665 O ASP A 46 -14.771 7.425 -0.056 1.00 0.00 O ATOM 666 CB ASP A 46 -15.788 4.514 -1.276 1.00 0.00 C ATOM 667 CG ASP A 46 -16.211 5.557 -2.314 1.00 0.00 C ATOM 668 OD1 ASP A 46 -15.545 6.587 -2.493 1.00 0.00 O ATOM 669 OD2 ASP A 46 -17.290 5.273 -2.962 1.00 0.00 O ATOM 0 H ASP A 46 -15.672 3.657 1.151 1.00 0.00 H new ATOM 0 HA ASP A 46 -13.830 5.110 -0.607 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -15.311 3.682 -1.793 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -16.682 4.119 -0.794 1.00 0.00 H new ATOM 674 N ILE A 47 -16.427 6.349 1.046 1.00 0.00 N ATOM 675 CA ILE A 47 -17.023 7.567 1.567 1.00 0.00 C ATOM 676 C ILE A 47 -15.914 8.529 1.995 1.00 0.00 C ATOM 677 O ILE A 47 -16.097 9.745 1.966 1.00 0.00 O ATOM 678 CB ILE A 47 -18.019 7.241 2.682 1.00 0.00 C ATOM 679 CG1 ILE A 47 -17.293 6.804 3.956 1.00 0.00 C ATOM 680 CG2 ILE A 47 -19.040 6.200 2.218 1.00 0.00 C ATOM 681 CD1 ILE A 47 -16.626 7.997 4.643 1.00 0.00 C ATOM 0 H ILE A 47 -16.904 5.490 1.320 1.00 0.00 H new ATOM 0 HA ILE A 47 -17.601 8.071 0.792 1.00 0.00 H new ATOM 0 HB ILE A 47 -18.572 8.149 2.922 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -18.001 6.335 4.640 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -16.541 6.054 3.711 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -19.736 5.986 3.029 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -19.590 6.587 1.360 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -18.522 5.284 1.933 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -16.117 7.659 5.546 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -15.901 8.449 3.965 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -17.384 8.734 4.908 1.00 0.00 H new ATOM 692 N ASP A 48 -14.788 7.949 2.385 1.00 0.00 N ATOM 693 CA ASP A 48 -13.649 8.740 2.818 1.00 0.00 C ATOM 694 C ASP A 48 -13.415 9.879 1.822 1.00 0.00 C ATOM 695 O ASP A 48 -12.848 10.911 2.176 1.00 0.00 O ATOM 696 CB ASP A 48 -12.377 7.892 2.873 1.00 0.00 C ATOM 697 CG ASP A 48 -11.594 7.813 1.561 1.00 0.00 C ATOM 698 OD1 ASP A 48 -12.110 7.339 0.538 1.00 0.00 O ATOM 699 OD2 ASP A 48 -10.389 8.270 1.617 1.00 0.00 O ATOM 0 H ASP A 48 -14.640 6.940 2.410 1.00 0.00 H new ATOM 0 HA ASP A 48 -13.867 9.127 3.813 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -11.722 8.296 3.645 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -12.646 6.881 3.180 1.00 0.00 H new ATOM 704 N GLY A 49 -13.864 9.651 0.597 1.00 0.00 N ATOM 705 CA GLY A 49 -13.711 10.644 -0.453 1.00 0.00 C ATOM 706 C GLY A 49 -15.073 11.116 -0.964 1.00 0.00 C ATOM 707 O GLY A 49 -15.322 12.317 -1.058 1.00 0.00 O ATOM 0 H GLY A 49 -14.334 8.793 0.308 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -13.146 11.495 -0.074 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -13.136 10.221 -1.277 1.00 0.00 H new ATOM 711 N ASN A 50 -15.919 10.147 -1.282 1.00 0.00 N ATOM 712 CA ASN A 50 -17.249 10.447 -1.781 1.00 0.00 C ATOM 713 C ASN A 50 -17.892 9.165 -2.314 1.00 0.00 C ATOM 714 O ASN A 50 -18.555 8.444 -1.570 1.00 0.00 O ATOM 715 CB ASN A 50 -17.191 11.458 -2.928 1.00 0.00 C ATOM 716 CG ASN A 50 -15.848 11.383 -3.658 1.00 0.00 C ATOM 717 OD1 ASN A 50 -15.142 10.389 -3.611 1.00 0.00 O ATOM 718 ND2 ASN A 50 -15.537 12.485 -4.333 1.00 0.00 N ATOM 0 H ASN A 50 -15.708 9.152 -1.203 1.00 0.00 H new ATOM 0 HA ASN A 50 -17.830 10.865 -0.959 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -18.002 11.264 -3.630 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -17.341 12.465 -2.538 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -14.661 12.534 -4.854 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -16.174 13.282 -4.330 1.00 0.00 H new ATOM 724 N GLY A 51 -17.672 8.920 -3.597 1.00 0.00 N ATOM 725 CA GLY A 51 -18.221 7.737 -4.238 1.00 0.00 C ATOM 726 C GLY A 51 -17.201 7.103 -5.186 1.00 0.00 C ATOM 727 O GLY A 51 -17.096 5.880 -5.262 1.00 0.00 O ATOM 0 H GLY A 51 -17.121 9.521 -4.210 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -18.517 7.012 -3.479 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -19.121 8.004 -4.792 1.00 0.00 H new ATOM 731 N GLU A 52 -16.476 7.964 -5.885 1.00 0.00 N ATOM 732 CA GLU A 52 -15.468 7.504 -6.825 1.00 0.00 C ATOM 733 C GLU A 52 -14.091 7.486 -6.160 1.00 0.00 C ATOM 734 O GLU A 52 -13.722 8.430 -5.462 1.00 0.00 O ATOM 735 CB GLU A 52 -15.458 8.371 -8.085 1.00 0.00 C ATOM 736 CG GLU A 52 -15.456 9.858 -7.728 1.00 0.00 C ATOM 737 CD GLU A 52 -14.941 10.703 -8.895 1.00 0.00 C ATOM 738 OE1 GLU A 52 -14.194 10.196 -9.745 1.00 0.00 O ATOM 739 OE2 GLU A 52 -15.345 11.929 -8.902 1.00 0.00 O ATOM 0 H GLU A 52 -16.567 8.978 -5.819 1.00 0.00 H new ATOM 0 HA GLU A 52 -15.717 6.486 -7.126 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -14.579 8.136 -8.685 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -16.331 8.141 -8.696 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -16.465 10.173 -7.464 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -14.831 10.024 -6.851 1.00 0.00 H new ATOM 745 N ILE A 53 -13.367 6.402 -6.400 1.00 0.00 N ATOM 746 CA ILE A 53 -12.038 6.249 -5.832 1.00 0.00 C ATOM 747 C ILE A 53 -11.019 6.104 -6.965 1.00 0.00 C ATOM 748 O ILE A 53 -11.357 5.642 -8.053 1.00 0.00 O ATOM 749 CB ILE A 53 -12.013 5.093 -4.831 1.00 0.00 C ATOM 750 CG1 ILE A 53 -13.339 4.995 -4.073 1.00 0.00 C ATOM 751 CG2 ILE A 53 -10.819 5.215 -3.882 1.00 0.00 C ATOM 752 CD1 ILE A 53 -13.398 3.717 -3.234 1.00 0.00 C ATOM 0 H ILE A 53 -13.676 5.622 -6.980 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.761 7.137 -5.264 1.00 0.00 H new ATOM 0 HB ILE A 53 -11.890 4.163 -5.386 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -13.457 5.864 -3.426 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -14.168 5.008 -4.780 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.825 4.381 -3.181 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -9.894 5.199 -4.458 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -10.887 6.153 -3.331 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -14.350 3.672 -2.706 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -13.304 2.849 -3.886 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -12.582 3.718 -2.511 1.00 0.00 H new ATOM 763 N ASP A 54 -9.792 6.507 -6.668 1.00 0.00 N ATOM 764 CA ASP A 54 -8.722 6.429 -7.648 1.00 0.00 C ATOM 765 C ASP A 54 -7.716 5.361 -7.212 1.00 0.00 C ATOM 766 O ASP A 54 -7.281 5.346 -6.061 1.00 0.00 O ATOM 767 CB ASP A 54 -7.978 7.761 -7.759 1.00 0.00 C ATOM 768 CG ASP A 54 -8.021 8.633 -6.503 1.00 0.00 C ATOM 769 OD1 ASP A 54 -6.985 8.894 -5.872 1.00 0.00 O ATOM 770 OD2 ASP A 54 -9.194 9.057 -6.173 1.00 0.00 O ATOM 0 H ASP A 54 -9.515 6.888 -5.763 1.00 0.00 H new ATOM 0 HA ASP A 54 -9.165 6.182 -8.613 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -6.936 7.558 -8.007 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -8.399 8.327 -8.590 1.00 0.00 H new ATOM 775 N LEU A 55 -7.376 4.494 -8.154 1.00 0.00 N ATOM 776 CA LEU A 55 -6.429 3.426 -7.882 1.00 0.00 C ATOM 777 C LEU A 55 -5.330 3.948 -6.953 1.00 0.00 C ATOM 778 O LEU A 55 -4.793 3.198 -6.141 1.00 0.00 O ATOM 779 CB LEU A 55 -5.899 2.833 -9.189 1.00 0.00 C ATOM 780 CG LEU A 55 -6.400 1.431 -9.541 1.00 0.00 C ATOM 781 CD1 LEU A 55 -5.418 0.361 -9.057 1.00 0.00 C ATOM 782 CD2 LEU A 55 -7.812 1.200 -8.999 1.00 0.00 C ATOM 0 H LEU A 55 -7.739 4.509 -9.107 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.922 2.604 -7.363 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.163 3.507 -10.004 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.811 2.806 -9.138 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.456 1.351 -10.627 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.797 -0.627 -9.320 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.449 0.515 -9.531 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.308 0.431 -7.975 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.143 0.196 -9.263 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.807 1.307 -7.914 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.493 1.933 -9.433 1.00 0.00 H new ATOM 793 N ALA A 56 -5.031 5.229 -7.107 1.00 0.00 N ATOM 794 CA ALA A 56 -4.005 5.859 -6.292 1.00 0.00 C ATOM 795 C ALA A 56 -4.450 5.856 -4.828 1.00 0.00 C ATOM 796 O ALA A 56 -3.744 5.338 -3.963 1.00 0.00 O ATOM 797 CB ALA A 56 -3.735 7.272 -6.816 1.00 0.00 C ATOM 0 H ALA A 56 -5.480 5.848 -7.783 1.00 0.00 H new ATOM 0 HA ALA A 56 -3.070 5.303 -6.354 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.966 7.746 -6.206 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -3.395 7.218 -7.850 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -4.651 7.860 -6.765 1.00 0.00 H new ATOM 803 N GLU A 57 -5.617 6.439 -4.595 1.00 0.00 N ATOM 804 CA GLU A 57 -6.162 6.510 -3.251 1.00 0.00 C ATOM 805 C GLU A 57 -6.022 5.157 -2.549 1.00 0.00 C ATOM 806 O GLU A 57 -5.641 5.097 -1.381 1.00 0.00 O ATOM 807 CB GLU A 57 -7.624 6.964 -3.275 1.00 0.00 C ATOM 808 CG GLU A 57 -7.914 7.941 -2.135 1.00 0.00 C ATOM 809 CD GLU A 57 -9.403 8.281 -2.069 1.00 0.00 C ATOM 810 OE1 GLU A 57 -9.947 8.873 -3.012 1.00 0.00 O ATOM 811 OE2 GLU A 57 -10.000 7.906 -0.988 1.00 0.00 O ATOM 0 H GLU A 57 -6.200 6.866 -5.315 1.00 0.00 H new ATOM 0 HA GLU A 57 -5.594 7.251 -2.689 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.845 7.439 -4.231 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.279 6.097 -3.191 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.595 7.505 -1.188 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -7.335 8.854 -2.277 1.00 0.00 H new ATOM 817 N PHE A 58 -6.336 4.106 -3.291 1.00 0.00 N ATOM 818 CA PHE A 58 -6.248 2.758 -2.755 1.00 0.00 C ATOM 819 C PHE A 58 -4.792 2.362 -2.505 1.00 0.00 C ATOM 820 O PHE A 58 -4.451 1.890 -1.420 1.00 0.00 O ATOM 821 CB PHE A 58 -6.846 1.819 -3.804 1.00 0.00 C ATOM 822 CG PHE A 58 -6.242 0.413 -3.797 1.00 0.00 C ATOM 823 CD1 PHE A 58 -6.656 -0.500 -2.880 1.00 0.00 C ATOM 824 CD2 PHE A 58 -5.292 0.078 -4.711 1.00 0.00 C ATOM 825 CE1 PHE A 58 -6.096 -1.805 -2.874 1.00 0.00 C ATOM 826 CE2 PHE A 58 -4.732 -1.227 -4.706 1.00 0.00 C ATOM 827 CZ PHE A 58 -5.145 -2.141 -3.787 1.00 0.00 C ATOM 0 H PHE A 58 -6.652 4.160 -4.259 1.00 0.00 H new ATOM 0 HA PHE A 58 -6.781 2.700 -1.806 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -7.921 1.743 -3.638 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -6.707 2.258 -4.792 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -7.411 -0.233 -2.155 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -4.964 0.804 -5.440 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -6.425 -2.531 -2.145 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -3.978 -1.494 -5.432 1.00 0.00 H new ATOM 0 HZ PHE A 58 -4.718 -3.133 -3.782 1.00 0.00 H new ATOM 836 N THR A 59 -3.972 2.566 -3.524 1.00 0.00 N ATOM 837 CA THR A 59 -2.560 2.236 -3.428 1.00 0.00 C ATOM 838 C THR A 59 -1.913 2.993 -2.266 1.00 0.00 C ATOM 839 O THR A 59 -1.244 2.393 -1.426 1.00 0.00 O ATOM 840 CB THR A 59 -1.912 2.532 -4.782 1.00 0.00 C ATOM 841 OG1 THR A 59 -2.534 1.611 -5.673 1.00 0.00 O ATOM 842 CG2 THR A 59 -0.431 2.147 -4.820 1.00 0.00 C ATOM 0 H THR A 59 -4.258 2.956 -4.422 1.00 0.00 H new ATOM 0 HA THR A 59 -2.415 1.179 -3.206 1.00 0.00 H new ATOM 0 HB THR A 59 -2.016 3.593 -5.010 1.00 0.00 H new ATOM 0 HG1 THR A 59 -3.389 1.979 -5.979 1.00 0.00 H new ATOM 0 HG21 THR A 59 -0.020 2.378 -5.803 1.00 0.00 H new ATOM 0 HG22 THR A 59 0.111 2.709 -4.059 1.00 0.00 H new ATOM 0 HG23 THR A 59 -0.327 1.080 -4.625 1.00 0.00 H new ATOM 850 N LYS A 60 -2.137 4.299 -2.255 1.00 0.00 N ATOM 851 CA LYS A 60 -1.584 5.143 -1.210 1.00 0.00 C ATOM 852 C LYS A 60 -1.983 4.584 0.157 1.00 0.00 C ATOM 853 O LYS A 60 -1.123 4.240 0.966 1.00 0.00 O ATOM 854 CB LYS A 60 -1.999 6.600 -1.422 1.00 0.00 C ATOM 855 CG LYS A 60 -0.923 7.558 -0.908 1.00 0.00 C ATOM 856 CD LYS A 60 -1.144 7.890 0.569 1.00 0.00 C ATOM 857 CE LYS A 60 -1.069 9.399 0.809 1.00 0.00 C ATOM 858 NZ LYS A 60 -1.799 9.764 2.043 1.00 0.00 N ATOM 0 H LYS A 60 -2.694 4.793 -2.953 1.00 0.00 H new ATOM 0 HA LYS A 60 -0.495 5.136 -1.252 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -2.175 6.781 -2.482 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -2.939 6.793 -0.905 1.00 0.00 H new ATOM 0 HG2 LYS A 60 0.062 7.109 -1.040 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -0.937 8.475 -1.497 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -2.117 7.515 0.888 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -0.393 7.384 1.176 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -0.027 9.709 0.891 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -1.494 9.930 -0.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -1.738 10.792 2.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -2.797 9.486 1.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -1.376 9.271 2.855 1.00 0.00 H new ATOM 868 N PHE A 61 -3.289 4.508 0.372 1.00 0.00 N ATOM 869 CA PHE A 61 -3.812 3.996 1.626 1.00 0.00 C ATOM 870 C PHE A 61 -3.147 2.669 1.997 1.00 0.00 C ATOM 871 O PHE A 61 -2.834 2.431 3.163 1.00 0.00 O ATOM 872 CB PHE A 61 -5.311 3.763 1.424 1.00 0.00 C ATOM 873 CG PHE A 61 -6.194 4.894 1.953 1.00 0.00 C ATOM 874 CD1 PHE A 61 -6.012 5.365 3.216 1.00 0.00 C ATOM 875 CD2 PHE A 61 -7.160 5.430 1.160 1.00 0.00 C ATOM 876 CE1 PHE A 61 -6.832 6.416 3.707 1.00 0.00 C ATOM 877 CE2 PHE A 61 -7.980 6.480 1.651 1.00 0.00 C ATOM 878 CZ PHE A 61 -7.798 6.950 2.914 1.00 0.00 C ATOM 0 H PHE A 61 -4.000 4.793 -0.302 1.00 0.00 H new ATOM 0 HA PHE A 61 -3.615 4.707 2.429 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -5.507 3.630 0.360 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -5.594 2.834 1.919 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -5.244 4.940 3.845 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -7.303 5.057 0.157 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -6.688 6.790 4.710 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -8.748 6.905 1.022 1.00 0.00 H new ATOM 0 HZ PHE A 61 -8.422 7.749 3.287 1.00 0.00 H new ATOM 887 N ALA A 62 -2.950 1.839 0.984 1.00 0.00 N ATOM 888 CA ALA A 62 -2.328 0.542 1.188 1.00 0.00 C ATOM 889 C ALA A 62 -0.928 0.739 1.774 1.00 0.00 C ATOM 890 O ALA A 62 -0.552 0.066 2.733 1.00 0.00 O ATOM 891 CB ALA A 62 -2.303 -0.227 -0.134 1.00 0.00 C ATOM 0 H ALA A 62 -3.210 2.040 0.018 1.00 0.00 H new ATOM 0 HA ALA A 62 -2.903 -0.051 1.899 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -1.836 -1.200 0.020 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -3.323 -0.366 -0.493 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -1.732 0.337 -0.872 1.00 0.00 H new ATOM 897 N ALA A 63 -0.195 1.664 1.173 1.00 0.00 N ATOM 898 CA ALA A 63 1.155 1.959 1.624 1.00 0.00 C ATOM 899 C ALA A 63 1.091 2.714 2.952 1.00 0.00 C ATOM 900 O ALA A 63 2.015 2.636 3.760 1.00 0.00 O ATOM 901 CB ALA A 63 1.894 2.747 0.540 1.00 0.00 C ATOM 0 H ALA A 63 -0.510 2.219 0.377 1.00 0.00 H new ATOM 0 HA ALA A 63 1.712 1.038 1.795 1.00 0.00 H new ATOM 0 HB1 ALA A 63 2.906 2.969 0.878 1.00 0.00 H new ATOM 0 HB2 ALA A 63 1.938 2.155 -0.374 1.00 0.00 H new ATOM 0 HB3 ALA A 63 1.365 3.679 0.343 1.00 0.00 H new ATOM 907 N ALA A 64 -0.010 3.429 3.138 1.00 0.00 N ATOM 908 CA ALA A 64 -0.206 4.198 4.355 1.00 0.00 C ATOM 909 C ALA A 64 -0.282 3.244 5.550 1.00 0.00 C ATOM 910 O ALA A 64 0.287 3.518 6.604 1.00 0.00 O ATOM 911 CB ALA A 64 -1.462 5.061 4.217 1.00 0.00 C ATOM 0 H ALA A 64 -0.775 3.491 2.466 1.00 0.00 H new ATOM 0 HA ALA A 64 0.635 4.871 4.523 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.609 5.638 5.130 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.345 5.741 3.373 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.327 4.420 4.050 1.00 0.00 H new ATOM 917 N VAL A 65 -0.991 2.144 5.343 1.00 0.00 N ATOM 918 CA VAL A 65 -1.150 1.149 6.388 1.00 0.00 C ATOM 919 C VAL A 65 0.101 0.270 6.445 1.00 0.00 C ATOM 920 O VAL A 65 0.556 -0.103 7.525 1.00 0.00 O ATOM 921 CB VAL A 65 -2.433 0.347 6.159 1.00 0.00 C ATOM 922 CG1 VAL A 65 -2.624 -0.708 7.251 1.00 0.00 C ATOM 923 CG2 VAL A 65 -3.649 1.272 6.071 1.00 0.00 C ATOM 0 H VAL A 65 -1.462 1.921 4.466 1.00 0.00 H new ATOM 0 HA VAL A 65 -1.254 1.631 7.360 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.337 -0.173 5.206 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -3.543 -1.263 7.064 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -1.778 -1.395 7.245 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -2.687 -0.218 8.223 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -4.548 0.677 5.908 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -3.748 1.832 7.001 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.518 1.967 5.241 1.00 0.00 H new ATOM 1020 N ASP A 72 2.922 -5.720 9.370 1.00 0.00 N ATOM 1021 CA ASP A 72 4.046 -6.228 10.138 1.00 0.00 C ATOM 1022 C ASP A 72 4.174 -7.736 9.910 1.00 0.00 C ATOM 1023 O ASP A 72 5.193 -8.207 9.409 1.00 0.00 O ATOM 1024 CB ASP A 72 3.841 -5.993 11.636 1.00 0.00 C ATOM 1025 CG ASP A 72 3.352 -4.592 12.009 1.00 0.00 C ATOM 1026 OD1 ASP A 72 2.168 -4.390 12.319 1.00 0.00 O ATOM 1027 OD2 ASP A 72 4.255 -3.672 11.972 1.00 0.00 O ATOM 0 HA ASP A 72 4.943 -5.703 9.810 1.00 0.00 H new ATOM 0 HB2 ASP A 72 3.123 -6.723 12.008 1.00 0.00 H new ATOM 0 HB3 ASP A 72 4.783 -6.182 12.151 1.00 0.00 H new ATOM 1032 N GLU A 73 3.124 -8.451 10.288 1.00 0.00 N ATOM 1033 CA GLU A 73 3.107 -9.895 10.132 1.00 0.00 C ATOM 1034 C GLU A 73 3.610 -10.284 8.740 1.00 0.00 C ATOM 1035 O GLU A 73 4.307 -11.286 8.585 1.00 0.00 O ATOM 1036 CB GLU A 73 1.707 -10.458 10.386 1.00 0.00 C ATOM 1037 CG GLU A 73 1.628 -11.135 11.756 1.00 0.00 C ATOM 1038 CD GLU A 73 0.882 -10.255 12.760 1.00 0.00 C ATOM 1039 OE1 GLU A 73 -0.342 -10.390 12.914 1.00 0.00 O ATOM 1040 OE2 GLU A 73 1.617 -9.407 13.395 1.00 0.00 O ATOM 0 H GLU A 73 2.279 -8.057 10.702 1.00 0.00 H new ATOM 0 HA GLU A 73 3.777 -10.329 10.874 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.973 -9.654 10.331 1.00 0.00 H new ATOM 0 HB3 GLU A 73 1.453 -11.176 9.606 1.00 0.00 H new ATOM 0 HG2 GLU A 73 1.121 -12.096 11.662 1.00 0.00 H new ATOM 0 HG3 GLU A 73 2.634 -11.339 12.123 1.00 0.00 H new ATOM 1046 N LYS A 74 3.237 -9.472 7.762 1.00 0.00 N ATOM 1047 CA LYS A 74 3.641 -9.718 6.389 1.00 0.00 C ATOM 1048 C LYS A 74 5.093 -9.273 6.201 1.00 0.00 C ATOM 1049 O LYS A 74 5.840 -9.884 5.439 1.00 0.00 O ATOM 1050 CB LYS A 74 2.664 -9.055 5.416 1.00 0.00 C ATOM 1051 CG LYS A 74 1.428 -9.931 5.198 1.00 0.00 C ATOM 1052 CD LYS A 74 0.267 -9.470 6.082 1.00 0.00 C ATOM 1053 CE LYS A 74 -0.883 -8.922 5.235 1.00 0.00 C ATOM 1054 NZ LYS A 74 -1.805 -8.120 6.069 1.00 0.00 N ATOM 0 H LYS A 74 2.659 -8.642 7.894 1.00 0.00 H new ATOM 0 HA LYS A 74 3.603 -10.784 6.166 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.361 -8.083 5.805 1.00 0.00 H new ATOM 0 HB3 LYS A 74 3.160 -8.876 4.462 1.00 0.00 H new ATOM 0 HG2 LYS A 74 1.130 -9.892 4.150 1.00 0.00 H new ATOM 0 HG3 LYS A 74 1.670 -10.970 5.422 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -0.088 -10.304 6.687 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.614 -8.701 6.772 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -0.486 -8.307 4.427 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -1.426 -9.746 4.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -2.580 -7.756 5.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -2.197 -8.717 6.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -1.287 -7.323 6.491 1.00 0.00 H new ATOM 1064 N VAL A 75 5.448 -8.211 6.910 1.00 0.00 N ATOM 1065 CA VAL A 75 6.797 -7.676 6.830 1.00 0.00 C ATOM 1066 C VAL A 75 7.796 -8.764 7.229 1.00 0.00 C ATOM 1067 O VAL A 75 8.876 -8.864 6.647 1.00 0.00 O ATOM 1068 CB VAL A 75 6.912 -6.415 7.691 1.00 0.00 C ATOM 1069 CG1 VAL A 75 8.360 -5.927 7.757 1.00 0.00 C ATOM 1070 CG2 VAL A 75 5.984 -5.314 7.175 1.00 0.00 C ATOM 0 H VAL A 75 4.826 -7.707 7.542 1.00 0.00 H new ATOM 0 HA VAL A 75 7.030 -7.378 5.808 1.00 0.00 H new ATOM 0 HB VAL A 75 6.599 -6.670 8.704 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.414 -5.030 8.374 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.987 -6.705 8.192 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.713 -5.697 6.752 1.00 0.00 H new ATOM 0 HG21 VAL A 75 6.085 -4.429 7.804 1.00 0.00 H new ATOM 0 HG22 VAL A 75 6.253 -5.063 6.149 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.952 -5.664 7.204 1.00 0.00 H new ATOM 1080 N GLY A 76 7.401 -9.552 8.218 1.00 0.00 N ATOM 1081 CA GLY A 76 8.248 -10.630 8.700 1.00 0.00 C ATOM 1082 C GLY A 76 8.698 -11.531 7.550 1.00 0.00 C ATOM 1083 O GLY A 76 9.879 -11.561 7.203 1.00 0.00 O ATOM 0 H GLY A 76 6.506 -9.466 8.699 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.121 -10.214 9.203 1.00 0.00 H new ATOM 0 HA3 GLY A 76 7.706 -11.221 9.438 1.00 0.00 H new ATOM 1087 N LEU A 77 7.734 -12.245 6.987 1.00 0.00 N ATOM 1088 CA LEU A 77 8.016 -13.146 5.883 1.00 0.00 C ATOM 1089 C LEU A 77 8.789 -12.391 4.799 1.00 0.00 C ATOM 1090 O LEU A 77 9.712 -12.936 4.197 1.00 0.00 O ATOM 1091 CB LEU A 77 6.724 -13.793 5.377 1.00 0.00 C ATOM 1092 CG LEU A 77 6.498 -15.249 5.792 1.00 0.00 C ATOM 1093 CD1 LEU A 77 7.721 -16.108 5.468 1.00 0.00 C ATOM 1094 CD2 LEU A 77 6.105 -15.343 7.269 1.00 0.00 C ATOM 0 H LEU A 77 6.756 -12.217 7.275 1.00 0.00 H new ATOM 0 HA LEU A 77 8.650 -13.968 6.215 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.881 -13.200 5.731 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.716 -13.740 4.288 1.00 0.00 H new ATOM 0 HG LEU A 77 5.665 -15.645 5.211 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.534 -17.138 5.773 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.914 -16.077 4.396 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.588 -15.723 6.004 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.950 -16.388 7.539 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.901 -14.923 7.885 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.184 -14.785 7.437 1.00 0.00 H new ATOM 1105 N LYS A 78 8.384 -11.148 4.586 1.00 0.00 N ATOM 1106 CA LYS A 78 9.029 -10.312 3.588 1.00 0.00 C ATOM 1107 C LYS A 78 10.534 -10.268 3.858 1.00 0.00 C ATOM 1108 O LYS A 78 11.335 -10.597 2.985 1.00 0.00 O ATOM 1109 CB LYS A 78 8.372 -8.931 3.540 1.00 0.00 C ATOM 1110 CG LYS A 78 9.109 -8.007 2.567 1.00 0.00 C ATOM 1111 CD LYS A 78 10.089 -7.098 3.311 1.00 0.00 C ATOM 1112 CE LYS A 78 9.388 -5.841 3.828 1.00 0.00 C ATOM 1113 NZ LYS A 78 10.322 -5.017 4.627 1.00 0.00 N ATOM 0 H LYS A 78 7.617 -10.699 5.087 1.00 0.00 H new ATOM 0 HA LYS A 78 8.897 -10.738 2.593 1.00 0.00 H new ATOM 0 HB2 LYS A 78 7.330 -9.030 3.235 1.00 0.00 H new ATOM 0 HB3 LYS A 78 8.371 -8.490 4.537 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.648 -8.603 1.831 1.00 0.00 H new ATOM 0 HG3 LYS A 78 8.388 -7.400 2.020 1.00 0.00 H new ATOM 0 HD2 LYS A 78 10.532 -7.641 4.146 1.00 0.00 H new ATOM 0 HD3 LYS A 78 10.905 -6.816 2.646 1.00 0.00 H new ATOM 0 HE2 LYS A 78 9.007 -5.259 2.989 1.00 0.00 H new ATOM 0 HE3 LYS A 78 8.529 -6.121 4.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 9.829 -4.168 4.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 10.665 -5.570 5.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 11.129 -4.734 4.035 1.00 0.00 H new ATOM 1123 N ILE A 79 10.872 -9.858 5.072 1.00 0.00 N ATOM 1124 CA ILE A 79 12.267 -9.768 5.468 1.00 0.00 C ATOM 1125 C ILE A 79 12.925 -11.141 5.323 1.00 0.00 C ATOM 1126 O ILE A 79 14.088 -11.237 4.932 1.00 0.00 O ATOM 1127 CB ILE A 79 12.386 -9.175 6.875 1.00 0.00 C ATOM 1128 CG1 ILE A 79 11.800 -7.763 6.926 1.00 0.00 C ATOM 1129 CG2 ILE A 79 13.836 -9.213 7.364 1.00 0.00 C ATOM 1130 CD1 ILE A 79 11.818 -7.214 8.353 1.00 0.00 C ATOM 0 H ILE A 79 10.205 -9.585 5.793 1.00 0.00 H new ATOM 0 HA ILE A 79 12.806 -9.086 4.811 1.00 0.00 H new ATOM 0 HB ILE A 79 11.800 -9.791 7.557 1.00 0.00 H new ATOM 0 HG12 ILE A 79 12.371 -7.104 6.272 1.00 0.00 H new ATOM 0 HG13 ILE A 79 10.777 -7.776 6.550 1.00 0.00 H new ATOM 0 HG21 ILE A 79 13.894 -8.786 8.365 1.00 0.00 H new ATOM 0 HG22 ILE A 79 14.185 -10.245 7.389 1.00 0.00 H new ATOM 0 HG23 ILE A 79 14.464 -8.634 6.686 1.00 0.00 H new ATOM 0 HD11 ILE A 79 11.396 -6.209 8.362 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.226 -7.862 9.000 1.00 0.00 H new ATOM 0 HD13 ILE A 79 12.845 -7.179 8.717 1.00 0.00 H new ATOM 1141 N LEU A 80 12.154 -12.169 5.644 1.00 0.00 N ATOM 1142 CA LEU A 80 12.647 -13.532 5.553 1.00 0.00 C ATOM 1143 C LEU A 80 12.844 -13.902 4.082 1.00 0.00 C ATOM 1144 O LEU A 80 13.766 -14.641 3.742 1.00 0.00 O ATOM 1145 CB LEU A 80 11.722 -14.489 6.310 1.00 0.00 C ATOM 1146 CG LEU A 80 12.320 -15.161 7.547 1.00 0.00 C ATOM 1147 CD1 LEU A 80 11.399 -15.000 8.758 1.00 0.00 C ATOM 1148 CD2 LEU A 80 12.649 -16.630 7.268 1.00 0.00 C ATOM 0 H LEU A 80 11.190 -12.085 5.968 1.00 0.00 H new ATOM 0 HA LEU A 80 13.620 -13.618 6.036 1.00 0.00 H new ATOM 0 HB2 LEU A 80 10.832 -13.938 6.615 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.394 -15.267 5.621 1.00 0.00 H new ATOM 0 HG LEU A 80 13.258 -14.661 7.787 1.00 0.00 H new ATOM 0 HD11 LEU A 80 11.848 -15.487 9.624 1.00 0.00 H new ATOM 0 HD12 LEU A 80 11.259 -13.940 8.970 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.433 -15.458 8.544 1.00 0.00 H new ATOM 0 HD21 LEU A 80 13.073 -17.084 8.164 1.00 0.00 H new ATOM 0 HD22 LEU A 80 11.739 -17.160 6.988 1.00 0.00 H new ATOM 0 HD23 LEU A 80 13.370 -16.693 6.453 1.00 0.00 H new ATOM 1159 N TYR A 81 11.961 -13.371 3.248 1.00 0.00 N ATOM 1160 CA TYR A 81 12.026 -13.636 1.821 1.00 0.00 C ATOM 1161 C TYR A 81 13.229 -12.935 1.188 1.00 0.00 C ATOM 1162 O TYR A 81 13.866 -13.480 0.286 1.00 0.00 O ATOM 1163 CB TYR A 81 10.742 -13.056 1.226 1.00 0.00 C ATOM 1164 CG TYR A 81 9.991 -14.021 0.306 1.00 0.00 C ATOM 1165 CD1 TYR A 81 10.478 -14.289 -0.957 1.00 0.00 C ATOM 1166 CD2 TYR A 81 8.827 -14.623 0.740 1.00 0.00 C ATOM 1167 CE1 TYR A 81 9.771 -15.198 -1.823 1.00 0.00 C ATOM 1168 CE2 TYR A 81 8.121 -15.532 -0.127 1.00 0.00 C ATOM 1169 CZ TYR A 81 8.628 -15.774 -1.365 1.00 0.00 C ATOM 1170 OH TYR A 81 7.961 -16.632 -2.183 1.00 0.00 O ATOM 0 H TYR A 81 11.197 -12.759 3.534 1.00 0.00 H new ATOM 0 HA TYR A 81 12.128 -14.705 1.633 1.00 0.00 H new ATOM 0 HB2 TYR A 81 10.080 -12.756 2.039 1.00 0.00 H new ATOM 0 HB3 TYR A 81 10.988 -12.154 0.666 1.00 0.00 H new ATOM 0 HD1 TYR A 81 11.389 -13.818 -1.296 1.00 0.00 H new ATOM 0 HD2 TYR A 81 8.446 -14.413 1.728 1.00 0.00 H new ATOM 0 HE1 TYR A 81 10.141 -15.417 -2.814 1.00 0.00 H new ATOM 0 HE2 TYR A 81 7.209 -16.010 0.199 1.00 0.00 H new ATOM 0 HH TYR A 81 7.312 -17.146 -1.659 1.00 0.00 H new ATOM 1179 N LYS A 82 13.506 -11.738 1.683 1.00 0.00 N ATOM 1180 CA LYS A 82 14.621 -10.957 1.177 1.00 0.00 C ATOM 1181 C LYS A 82 15.920 -11.460 1.811 1.00 0.00 C ATOM 1182 O LYS A 82 16.936 -11.591 1.132 1.00 0.00 O ATOM 1183 CB LYS A 82 14.370 -9.463 1.391 1.00 0.00 C ATOM 1184 CG LYS A 82 14.992 -8.985 2.704 1.00 0.00 C ATOM 1185 CD LYS A 82 16.509 -8.835 2.569 1.00 0.00 C ATOM 1186 CE LYS A 82 16.927 -7.368 2.682 1.00 0.00 C ATOM 1187 NZ LYS A 82 17.385 -7.061 4.055 1.00 0.00 N ATOM 0 H LYS A 82 12.976 -11.289 2.430 1.00 0.00 H new ATOM 0 HA LYS A 82 14.720 -11.088 0.100 1.00 0.00 H new ATOM 0 HB2 LYS A 82 14.789 -8.897 0.559 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.298 -9.269 1.401 1.00 0.00 H new ATOM 0 HG2 LYS A 82 14.553 -8.030 2.992 1.00 0.00 H new ATOM 0 HG3 LYS A 82 14.762 -9.694 3.499 1.00 0.00 H new ATOM 0 HD2 LYS A 82 17.006 -9.419 3.343 1.00 0.00 H new ATOM 0 HD3 LYS A 82 16.834 -9.236 1.609 1.00 0.00 H new ATOM 0 HE2 LYS A 82 17.725 -7.156 1.971 1.00 0.00 H new ATOM 0 HE3 LYS A 82 16.087 -6.724 2.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 17.665 -6.061 4.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 16.613 -7.244 4.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 18.200 -7.662 4.292 1.00 0.00 H new ATOM 1197 N LEU A 83 15.842 -11.727 3.106 1.00 0.00 N ATOM 1198 CA LEU A 83 16.999 -12.212 3.840 1.00 0.00 C ATOM 1199 C LEU A 83 17.256 -13.675 3.469 1.00 0.00 C ATOM 1200 O LEU A 83 18.241 -13.986 2.802 1.00 0.00 O ATOM 1201 CB LEU A 83 16.817 -11.982 5.342 1.00 0.00 C ATOM 1202 CG LEU A 83 18.075 -12.127 6.200 1.00 0.00 C ATOM 1203 CD1 LEU A 83 17.786 -11.774 7.660 1.00 0.00 C ATOM 1204 CD2 LEU A 83 18.679 -13.525 6.057 1.00 0.00 C ATOM 0 H LEU A 83 14.997 -11.617 3.666 1.00 0.00 H new ATOM 0 HA LEU A 83 17.890 -11.650 3.561 1.00 0.00 H new ATOM 0 HB2 LEU A 83 16.414 -10.980 5.490 1.00 0.00 H new ATOM 0 HB3 LEU A 83 16.068 -12.684 5.709 1.00 0.00 H new ATOM 0 HG LEU A 83 18.819 -11.417 5.838 1.00 0.00 H new ATOM 0 HD11 LEU A 83 18.697 -11.885 8.248 1.00 0.00 H new ATOM 0 HD12 LEU A 83 17.437 -10.743 7.723 1.00 0.00 H new ATOM 0 HD13 LEU A 83 17.018 -12.442 8.051 1.00 0.00 H new ATOM 0 HD21 LEU A 83 19.572 -13.601 6.677 1.00 0.00 H new ATOM 0 HD22 LEU A 83 17.951 -14.270 6.377 1.00 0.00 H new ATOM 0 HD23 LEU A 83 18.945 -13.701 5.015 1.00 0.00 H new ATOM 1215 N MET A 84 16.352 -14.533 3.918 1.00 0.00 N ATOM 1216 CA MET A 84 16.468 -15.955 3.642 1.00 0.00 C ATOM 1217 C MET A 84 16.540 -16.217 2.137 1.00 0.00 C ATOM 1218 O MET A 84 17.464 -16.876 1.660 1.00 0.00 O ATOM 1219 CB MET A 84 15.263 -16.690 4.232 1.00 0.00 C ATOM 1220 CG MET A 84 15.679 -18.041 4.818 1.00 0.00 C ATOM 1221 SD MET A 84 14.701 -19.348 4.093 1.00 0.00 S ATOM 1222 CE MET A 84 15.118 -20.693 5.190 1.00 0.00 C ATOM 0 H MET A 84 15.536 -14.271 4.471 1.00 0.00 H new ATOM 0 HA MET A 84 17.387 -16.321 4.100 1.00 0.00 H new ATOM 0 HB2 MET A 84 14.804 -16.078 5.009 1.00 0.00 H new ATOM 0 HB3 MET A 84 14.510 -16.841 3.458 1.00 0.00 H new ATOM 0 HG2 MET A 84 16.737 -18.219 4.628 1.00 0.00 H new ATOM 0 HG3 MET A 84 15.547 -18.034 5.900 1.00 0.00 H new ATOM 0 HE1 MET A 84 14.589 -21.594 4.879 1.00 0.00 H new ATOM 0 HE2 MET A 84 16.193 -20.872 5.154 1.00 0.00 H new ATOM 0 HE3 MET A 84 14.827 -20.435 6.208 1.00 0.00 H new ATOM 1230 N ASP A 85 15.553 -15.688 1.429 1.00 0.00 N ATOM 1231 CA ASP A 85 15.492 -15.856 -0.013 1.00 0.00 C ATOM 1232 C ASP A 85 15.960 -17.267 -0.378 1.00 0.00 C ATOM 1233 O ASP A 85 15.172 -18.211 -0.359 1.00 0.00 O ATOM 1234 CB ASP A 85 16.407 -14.856 -0.724 1.00 0.00 C ATOM 1235 CG ASP A 85 16.709 -15.183 -2.187 1.00 0.00 C ATOM 1236 OD1 ASP A 85 16.063 -16.051 -2.794 1.00 0.00 O ATOM 1237 OD2 ASP A 85 17.665 -14.495 -2.714 1.00 0.00 O ATOM 0 H ASP A 85 14.789 -15.142 1.827 1.00 0.00 H new ATOM 0 HA ASP A 85 14.462 -15.690 -0.328 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.948 -13.868 -0.675 1.00 0.00 H new ATOM 0 HB3 ASP A 85 17.349 -14.797 -0.179 1.00 0.00 H new ATOM 1242 N ALA A 86 17.241 -17.365 -0.701 1.00 0.00 N ATOM 1243 CA ALA A 86 17.824 -18.645 -1.070 1.00 0.00 C ATOM 1244 C ALA A 86 19.269 -18.430 -1.524 1.00 0.00 C ATOM 1245 O ALA A 86 20.197 -18.977 -0.931 1.00 0.00 O ATOM 1246 CB ALA A 86 16.964 -19.305 -2.149 1.00 0.00 C ATOM 0 H ALA A 86 17.892 -16.580 -0.715 1.00 0.00 H new ATOM 0 HA ALA A 86 17.845 -19.319 -0.214 1.00 0.00 H new ATOM 0 HB1 ALA A 86 17.401 -20.265 -2.426 1.00 0.00 H new ATOM 0 HB2 ALA A 86 15.956 -19.462 -1.765 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.922 -18.659 -3.026 1.00 0.00 H new ATOM 1252 N ASP A 87 19.414 -17.633 -2.573 1.00 0.00 N ATOM 1253 CA ASP A 87 20.729 -17.339 -3.113 1.00 0.00 C ATOM 1254 C ASP A 87 21.168 -15.948 -2.650 1.00 0.00 C ATOM 1255 O ASP A 87 22.247 -15.791 -2.081 1.00 0.00 O ATOM 1256 CB ASP A 87 20.710 -17.344 -4.643 1.00 0.00 C ATOM 1257 CG ASP A 87 21.757 -18.244 -5.301 1.00 0.00 C ATOM 1258 OD1 ASP A 87 22.816 -18.523 -4.719 1.00 0.00 O ATOM 1259 OD2 ASP A 87 21.446 -18.673 -6.477 1.00 0.00 O ATOM 0 H ASP A 87 18.641 -17.182 -3.063 1.00 0.00 H new ATOM 0 HA ASP A 87 21.418 -18.106 -2.758 1.00 0.00 H new ATOM 0 HB2 ASP A 87 19.721 -17.658 -4.978 1.00 0.00 H new ATOM 0 HB3 ASP A 87 20.857 -16.323 -4.996 1.00 0.00 H new ATOM 1264 N GLY A 88 20.309 -14.975 -2.911 1.00 0.00 N ATOM 1265 CA GLY A 88 20.594 -13.602 -2.529 1.00 0.00 C ATOM 1266 C GLY A 88 20.156 -12.626 -3.622 1.00 0.00 C ATOM 1267 O GLY A 88 20.890 -11.698 -3.960 1.00 0.00 O ATOM 0 H GLY A 88 19.415 -15.109 -3.383 1.00 0.00 H new ATOM 0 HA2 GLY A 88 20.079 -13.366 -1.598 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.661 -13.487 -2.341 1.00 0.00 H new ATOM 1271 N ASP A 89 18.963 -12.868 -4.145 1.00 0.00 N ATOM 1272 CA ASP A 89 18.419 -12.021 -5.193 1.00 0.00 C ATOM 1273 C ASP A 89 17.007 -11.579 -4.804 1.00 0.00 C ATOM 1274 O ASP A 89 16.693 -10.390 -4.837 1.00 0.00 O ATOM 1275 CB ASP A 89 18.329 -12.777 -6.520 1.00 0.00 C ATOM 1276 CG ASP A 89 19.170 -14.053 -6.595 1.00 0.00 C ATOM 1277 OD1 ASP A 89 18.652 -15.169 -6.434 1.00 0.00 O ATOM 1278 OD2 ASP A 89 20.424 -13.868 -6.834 1.00 0.00 O ATOM 0 H ASP A 89 18.358 -13.639 -3.862 1.00 0.00 H new ATOM 0 HA ASP A 89 19.081 -11.163 -5.311 1.00 0.00 H new ATOM 0 HB2 ASP A 89 17.286 -13.036 -6.704 1.00 0.00 H new ATOM 0 HB3 ASP A 89 18.638 -12.108 -7.324 1.00 0.00 H new ATOM 1283 N GLY A 90 16.192 -12.561 -4.445 1.00 0.00 N ATOM 1284 CA GLY A 90 14.821 -12.288 -4.052 1.00 0.00 C ATOM 1285 C GLY A 90 13.843 -13.187 -4.811 1.00 0.00 C ATOM 1286 O GLY A 90 12.660 -13.247 -4.476 1.00 0.00 O ATOM 0 H GLY A 90 16.456 -13.546 -4.418 1.00 0.00 H new ATOM 0 HA2 GLY A 90 14.708 -12.446 -2.979 1.00 0.00 H new ATOM 0 HA3 GLY A 90 14.585 -11.242 -4.247 1.00 0.00 H new ATOM 1290 N LYS A 91 14.372 -13.866 -5.818 1.00 0.00 N ATOM 1291 CA LYS A 91 13.561 -14.759 -6.627 1.00 0.00 C ATOM 1292 C LYS A 91 13.614 -16.169 -6.032 1.00 0.00 C ATOM 1293 O LYS A 91 14.662 -16.812 -6.042 1.00 0.00 O ATOM 1294 CB LYS A 91 13.993 -14.695 -8.093 1.00 0.00 C ATOM 1295 CG LYS A 91 13.739 -16.028 -8.799 1.00 0.00 C ATOM 1296 CD LYS A 91 14.331 -16.024 -10.210 1.00 0.00 C ATOM 1297 CE LYS A 91 15.858 -15.951 -10.163 1.00 0.00 C ATOM 1298 NZ LYS A 91 16.354 -14.886 -11.064 1.00 0.00 N ATOM 0 H LYS A 91 15.353 -13.815 -6.092 1.00 0.00 H new ATOM 0 HA LYS A 91 12.518 -14.444 -6.612 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.448 -13.900 -8.602 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.052 -14.444 -8.153 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.178 -16.840 -8.219 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.667 -16.217 -8.851 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.023 -16.925 -10.740 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.940 -15.175 -10.770 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.187 -15.755 -9.143 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.283 -16.911 -10.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 17.392 -14.850 -11.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 16.056 -15.089 -12.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 15.963 -13.969 -10.766 1.00 0.00 H new ATOM 1308 N LEU A 92 12.469 -16.606 -5.527 1.00 0.00 N ATOM 1309 CA LEU A 92 12.373 -17.927 -4.929 1.00 0.00 C ATOM 1310 C LEU A 92 11.714 -18.884 -5.922 1.00 0.00 C ATOM 1311 O LEU A 92 10.542 -18.726 -6.261 1.00 0.00 O ATOM 1312 CB LEU A 92 11.655 -17.852 -3.579 1.00 0.00 C ATOM 1313 CG LEU A 92 12.541 -17.578 -2.363 1.00 0.00 C ATOM 1314 CD1 LEU A 92 12.697 -16.074 -2.124 1.00 0.00 C ATOM 1315 CD2 LEU A 92 12.011 -18.303 -1.124 1.00 0.00 C ATOM 0 H LEU A 92 11.601 -16.070 -5.520 1.00 0.00 H new ATOM 0 HA LEU A 92 13.366 -18.322 -4.715 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.898 -17.070 -3.636 1.00 0.00 H new ATOM 0 HB3 LEU A 92 11.130 -18.793 -3.416 1.00 0.00 H new ATOM 0 HG LEU A 92 13.535 -17.976 -2.569 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.332 -15.908 -1.254 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.153 -15.612 -2.999 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.717 -15.630 -1.949 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.659 -18.091 -0.274 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.001 -17.958 -0.905 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.995 -19.377 -1.310 1.00 0.00 H new ATOM 1326 N THR A 93 12.497 -19.859 -6.364 1.00 0.00 N ATOM 1327 CA THR A 93 12.004 -20.843 -7.312 1.00 0.00 C ATOM 1328 C THR A 93 11.168 -21.905 -6.595 1.00 0.00 C ATOM 1329 O THR A 93 11.084 -21.909 -5.368 1.00 0.00 O ATOM 1330 CB THR A 93 13.207 -21.422 -8.061 1.00 0.00 C ATOM 1331 OG1 THR A 93 13.951 -22.099 -7.052 1.00 0.00 O ATOM 1332 CG2 THR A 93 14.162 -20.336 -8.563 1.00 0.00 C ATOM 0 H THR A 93 13.469 -19.988 -6.083 1.00 0.00 H new ATOM 0 HA THR A 93 11.335 -20.387 -8.042 1.00 0.00 H new ATOM 0 HB THR A 93 12.857 -22.017 -8.905 1.00 0.00 H new ATOM 0 HG1 THR A 93 14.748 -22.506 -7.451 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.998 -20.800 -9.087 1.00 0.00 H new ATOM 0 HG22 THR A 93 13.631 -19.671 -9.244 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.538 -19.763 -7.716 1.00 0.00 H new ATOM 1340 N LYS A 94 10.570 -22.779 -7.391 1.00 0.00 N ATOM 1341 CA LYS A 94 9.743 -23.842 -6.846 1.00 0.00 C ATOM 1342 C LYS A 94 10.368 -24.354 -5.548 1.00 0.00 C ATOM 1343 O LYS A 94 9.907 -24.019 -4.458 1.00 0.00 O ATOM 1344 CB LYS A 94 9.517 -24.935 -7.894 1.00 0.00 C ATOM 1345 CG LYS A 94 8.612 -24.434 -9.022 1.00 0.00 C ATOM 1346 CD LYS A 94 9.112 -24.923 -10.383 1.00 0.00 C ATOM 1347 CE LYS A 94 7.946 -25.131 -11.352 1.00 0.00 C ATOM 1348 NZ LYS A 94 7.234 -26.390 -11.043 1.00 0.00 N ATOM 0 H LYS A 94 10.642 -22.773 -8.408 1.00 0.00 H new ATOM 0 HA LYS A 94 8.752 -23.464 -6.595 1.00 0.00 H new ATOM 0 HB2 LYS A 94 10.475 -25.253 -8.305 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.067 -25.809 -7.422 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.593 -24.783 -8.858 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.581 -23.344 -9.012 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.811 -24.198 -10.800 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.658 -25.858 -10.259 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.256 -24.290 -11.285 1.00 0.00 H new ATOM 0 HE3 LYS A 94 8.317 -25.158 -12.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.546 -26.594 -11.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 7.919 -27.170 -10.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 6.735 -26.293 -10.136 1.00 0.00 H new ATOM 1358 N GLU A 95 11.407 -25.161 -5.708 1.00 0.00 N ATOM 1359 CA GLU A 95 12.101 -25.723 -4.561 1.00 0.00 C ATOM 1360 C GLU A 95 12.251 -24.669 -3.462 1.00 0.00 C ATOM 1361 O GLU A 95 11.826 -24.885 -2.328 1.00 0.00 O ATOM 1362 CB GLU A 95 13.463 -26.290 -4.967 1.00 0.00 C ATOM 1363 CG GLU A 95 13.580 -27.766 -4.583 1.00 0.00 C ATOM 1364 CD GLU A 95 15.029 -28.135 -4.259 1.00 0.00 C ATOM 1365 OE1 GLU A 95 15.781 -27.297 -3.742 1.00 0.00 O ATOM 1366 OE2 GLU A 95 15.364 -29.343 -4.563 1.00 0.00 O ATOM 0 H GLU A 95 11.785 -25.439 -6.614 1.00 0.00 H new ATOM 0 HA GLU A 95 11.504 -26.546 -4.168 1.00 0.00 H new ATOM 0 HB2 GLU A 95 13.601 -26.178 -6.042 1.00 0.00 H new ATOM 0 HB3 GLU A 95 14.257 -25.721 -4.483 1.00 0.00 H new ATOM 0 HG2 GLU A 95 12.947 -27.972 -3.720 1.00 0.00 H new ATOM 0 HG3 GLU A 95 13.217 -28.388 -5.401 1.00 0.00 H new ATOM 1372 N GLU A 96 12.858 -23.552 -3.836 1.00 0.00 N ATOM 1373 CA GLU A 96 13.069 -22.465 -2.896 1.00 0.00 C ATOM 1374 C GLU A 96 11.769 -22.138 -2.160 1.00 0.00 C ATOM 1375 O GLU A 96 11.736 -22.116 -0.932 1.00 0.00 O ATOM 1376 CB GLU A 96 13.624 -21.227 -3.606 1.00 0.00 C ATOM 1377 CG GLU A 96 14.971 -21.531 -4.265 1.00 0.00 C ATOM 1378 CD GLU A 96 15.595 -20.261 -4.847 1.00 0.00 C ATOM 1379 OE1 GLU A 96 15.354 -19.159 -4.332 1.00 0.00 O ATOM 1380 OE2 GLU A 96 16.355 -20.448 -5.873 1.00 0.00 O ATOM 0 H GLU A 96 13.210 -23.377 -4.777 1.00 0.00 H new ATOM 0 HA GLU A 96 13.808 -22.785 -2.161 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.914 -20.887 -4.360 1.00 0.00 H new ATOM 0 HB3 GLU A 96 13.741 -20.414 -2.889 1.00 0.00 H new ATOM 0 HG2 GLU A 96 15.648 -21.970 -3.532 1.00 0.00 H new ATOM 0 HG3 GLU A 96 14.835 -22.269 -5.056 1.00 0.00 H new ATOM 1386 N VAL A 97 10.729 -21.893 -2.944 1.00 0.00 N ATOM 1387 CA VAL A 97 9.429 -21.569 -2.382 1.00 0.00 C ATOM 1388 C VAL A 97 8.957 -22.724 -1.498 1.00 0.00 C ATOM 1389 O VAL A 97 8.795 -22.561 -0.290 1.00 0.00 O ATOM 1390 CB VAL A 97 8.443 -21.232 -3.503 1.00 0.00 C ATOM 1391 CG1 VAL A 97 7.131 -21.998 -3.328 1.00 0.00 C ATOM 1392 CG2 VAL A 97 8.193 -19.724 -3.578 1.00 0.00 C ATOM 0 H VAL A 97 10.760 -21.912 -3.963 1.00 0.00 H new ATOM 0 HA VAL A 97 9.497 -20.684 -1.750 1.00 0.00 H new ATOM 0 HB VAL A 97 8.889 -21.545 -4.447 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.448 -21.740 -4.138 1.00 0.00 H new ATOM 0 HG12 VAL A 97 7.330 -23.070 -3.348 1.00 0.00 H new ATOM 0 HG13 VAL A 97 6.678 -21.731 -2.373 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.489 -19.511 -4.383 1.00 0.00 H new ATOM 0 HG22 VAL A 97 7.778 -19.376 -2.632 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.133 -19.209 -3.773 1.00 0.00 H new ATOM 1402 N THR A 98 8.750 -23.868 -2.136 1.00 0.00 N ATOM 1403 CA THR A 98 8.299 -25.051 -1.423 1.00 0.00 C ATOM 1404 C THR A 98 8.963 -25.129 -0.046 1.00 0.00 C ATOM 1405 O THR A 98 8.279 -25.243 0.971 1.00 0.00 O ATOM 1406 CB THR A 98 8.582 -26.270 -2.304 1.00 0.00 C ATOM 1407 OG1 THR A 98 9.770 -25.921 -3.008 1.00 0.00 O ATOM 1408 CG2 THR A 98 7.536 -26.452 -3.405 1.00 0.00 C ATOM 0 H THR A 98 8.886 -24.000 -3.138 1.00 0.00 H new ATOM 0 HA THR A 98 7.227 -25.013 -1.231 1.00 0.00 H new ATOM 0 HB THR A 98 8.616 -27.166 -1.684 1.00 0.00 H new ATOM 0 HG1 THR A 98 10.547 -26.058 -2.427 1.00 0.00 H new ATOM 0 HG21 THR A 98 7.784 -27.330 -4.001 1.00 0.00 H new ATOM 0 HG22 THR A 98 6.553 -26.585 -2.954 1.00 0.00 H new ATOM 0 HG23 THR A 98 7.525 -25.570 -4.046 1.00 0.00 H new ATOM 1416 N THR A 99 10.286 -25.065 -0.059 1.00 0.00 N ATOM 1417 CA THR A 99 11.049 -25.126 1.177 1.00 0.00 C ATOM 1418 C THR A 99 10.816 -23.866 2.011 1.00 0.00 C ATOM 1419 O THR A 99 10.351 -23.946 3.148 1.00 0.00 O ATOM 1420 CB THR A 99 12.519 -25.351 0.814 1.00 0.00 C ATOM 1421 OG1 THR A 99 12.871 -26.540 1.516 1.00 0.00 O ATOM 1422 CG2 THR A 99 13.439 -24.282 1.406 1.00 0.00 C ATOM 0 H THR A 99 10.849 -24.972 -0.904 1.00 0.00 H new ATOM 0 HA THR A 99 10.722 -25.956 1.803 1.00 0.00 H new ATOM 0 HB THR A 99 12.628 -25.362 -0.271 1.00 0.00 H new ATOM 0 HG1 THR A 99 13.809 -26.761 1.336 1.00 0.00 H new ATOM 0 HG21 THR A 99 14.470 -24.489 1.118 1.00 0.00 H new ATOM 0 HG22 THR A 99 13.147 -23.302 1.030 1.00 0.00 H new ATOM 0 HG23 THR A 99 13.357 -24.292 2.493 1.00 0.00 H new ATOM 1430 N PHE A 100 11.149 -22.730 1.416 1.00 0.00 N ATOM 1431 CA PHE A 100 10.982 -21.454 2.090 1.00 0.00 C ATOM 1432 C PHE A 100 9.616 -21.371 2.776 1.00 0.00 C ATOM 1433 O PHE A 100 9.533 -21.373 4.003 1.00 0.00 O ATOM 1434 CB PHE A 100 11.067 -20.367 1.018 1.00 0.00 C ATOM 1435 CG PHE A 100 10.885 -18.946 1.556 1.00 0.00 C ATOM 1436 CD1 PHE A 100 11.951 -18.268 2.060 1.00 0.00 C ATOM 1437 CD2 PHE A 100 9.658 -18.360 1.530 1.00 0.00 C ATOM 1438 CE1 PHE A 100 11.783 -16.949 2.559 1.00 0.00 C ATOM 1439 CE2 PHE A 100 9.490 -17.042 2.029 1.00 0.00 C ATOM 1440 CZ PHE A 100 10.555 -16.365 2.534 1.00 0.00 C ATOM 0 H PHE A 100 11.534 -22.667 0.474 1.00 0.00 H new ATOM 0 HA PHE A 100 11.751 -21.333 2.853 1.00 0.00 H new ATOM 0 HB2 PHE A 100 12.035 -20.435 0.522 1.00 0.00 H new ATOM 0 HB3 PHE A 100 10.307 -20.558 0.261 1.00 0.00 H new ATOM 0 HD1 PHE A 100 12.926 -18.733 2.081 1.00 0.00 H new ATOM 0 HD2 PHE A 100 8.811 -18.898 1.130 1.00 0.00 H new ATOM 0 HE1 PHE A 100 12.630 -16.410 2.958 1.00 0.00 H new ATOM 0 HE2 PHE A 100 8.516 -16.577 2.007 1.00 0.00 H new ATOM 0 HZ PHE A 100 10.426 -15.363 2.916 1.00 0.00 H new ATOM 1449 N PHE A 101 8.580 -21.301 1.954 1.00 0.00 N ATOM 1450 CA PHE A 101 7.222 -21.218 2.466 1.00 0.00 C ATOM 1451 C PHE A 101 6.969 -22.295 3.522 1.00 0.00 C ATOM 1452 O PHE A 101 6.244 -22.063 4.489 1.00 0.00 O ATOM 1453 CB PHE A 101 6.283 -21.450 1.281 1.00 0.00 C ATOM 1454 CG PHE A 101 5.530 -20.197 0.829 1.00 0.00 C ATOM 1455 CD1 PHE A 101 5.006 -19.348 1.754 1.00 0.00 C ATOM 1456 CD2 PHE A 101 5.386 -19.932 -0.497 1.00 0.00 C ATOM 1457 CE1 PHE A 101 4.308 -18.185 1.334 1.00 0.00 C ATOM 1458 CE2 PHE A 101 4.688 -18.769 -0.917 1.00 0.00 C ATOM 1459 CZ PHE A 101 4.163 -17.920 0.008 1.00 0.00 C ATOM 0 H PHE A 101 8.653 -21.300 0.937 1.00 0.00 H new ATOM 0 HA PHE A 101 7.057 -20.246 2.931 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.862 -21.836 0.442 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.559 -22.219 1.549 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.121 -19.558 2.807 1.00 0.00 H new ATOM 0 HD2 PHE A 101 5.803 -20.606 -1.231 1.00 0.00 H new ATOM 0 HE1 PHE A 101 3.892 -17.511 2.068 1.00 0.00 H new ATOM 0 HE2 PHE A 101 4.574 -18.558 -1.970 1.00 0.00 H new ATOM 0 HZ PHE A 101 3.631 -17.036 -0.311 1.00 0.00 H new ATOM 1468 N LYS A 102 7.580 -23.450 3.303 1.00 0.00 N ATOM 1469 CA LYS A 102 7.428 -24.564 4.224 1.00 0.00 C ATOM 1470 C LYS A 102 7.938 -24.150 5.606 1.00 0.00 C ATOM 1471 O LYS A 102 7.219 -24.264 6.596 1.00 0.00 O ATOM 1472 CB LYS A 102 8.109 -25.816 3.667 1.00 0.00 C ATOM 1473 CG LYS A 102 7.099 -26.717 2.952 1.00 0.00 C ATOM 1474 CD LYS A 102 6.634 -27.852 3.865 1.00 0.00 C ATOM 1475 CE LYS A 102 5.822 -28.887 3.084 1.00 0.00 C ATOM 1476 NZ LYS A 102 6.203 -30.258 3.489 1.00 0.00 N ATOM 0 H LYS A 102 8.181 -23.639 2.501 1.00 0.00 H new ATOM 0 HA LYS A 102 6.376 -24.825 4.337 1.00 0.00 H new ATOM 0 HB2 LYS A 102 8.899 -25.527 2.974 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.584 -26.368 4.478 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.240 -26.126 2.635 1.00 0.00 H new ATOM 0 HG3 LYS A 102 7.551 -27.132 2.051 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.499 -28.333 4.322 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.029 -27.446 4.676 1.00 0.00 H new ATOM 0 HE2 LYS A 102 4.758 -28.732 3.261 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.989 -28.758 2.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.642 -30.948 2.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.214 -30.408 3.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.021 -30.383 4.505 1.00 0.00 H new ATOM 1486 N LYS A 103 9.176 -23.678 5.628 1.00 0.00 N ATOM 1487 CA LYS A 103 9.790 -23.246 6.871 1.00 0.00 C ATOM 1488 C LYS A 103 8.875 -22.234 7.563 1.00 0.00 C ATOM 1489 O LYS A 103 8.718 -22.267 8.783 1.00 0.00 O ATOM 1490 CB LYS A 103 11.205 -22.723 6.617 1.00 0.00 C ATOM 1491 CG LYS A 103 12.221 -23.868 6.612 1.00 0.00 C ATOM 1492 CD LYS A 103 12.497 -24.362 8.033 1.00 0.00 C ATOM 1493 CE LYS A 103 13.452 -23.418 8.765 1.00 0.00 C ATOM 1494 NZ LYS A 103 13.290 -23.550 10.230 1.00 0.00 N ATOM 0 H LYS A 103 9.770 -23.585 4.804 1.00 0.00 H new ATOM 0 HA LYS A 103 9.905 -24.090 7.552 1.00 0.00 H new ATOM 0 HB2 LYS A 103 11.237 -22.200 5.661 1.00 0.00 H new ATOM 0 HB3 LYS A 103 11.472 -21.998 7.386 1.00 0.00 H new ATOM 0 HG2 LYS A 103 11.844 -24.691 6.004 1.00 0.00 H new ATOM 0 HG3 LYS A 103 13.151 -23.532 6.153 1.00 0.00 H new ATOM 0 HD2 LYS A 103 11.560 -24.437 8.584 1.00 0.00 H new ATOM 0 HD3 LYS A 103 12.926 -25.363 7.997 1.00 0.00 H new ATOM 0 HE2 LYS A 103 14.481 -23.644 8.485 1.00 0.00 H new ATOM 0 HE3 LYS A 103 13.258 -22.389 8.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 13.946 -22.902 10.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 12.312 -23.313 10.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 13.498 -24.528 10.516 1.00 0.00 H new ATOM 1504 N PHE A 104 8.297 -21.358 6.754 1.00 0.00 N ATOM 1505 CA PHE A 104 7.402 -20.338 7.272 1.00 0.00 C ATOM 1506 C PHE A 104 6.072 -20.950 7.716 1.00 0.00 C ATOM 1507 O PHE A 104 5.685 -20.830 8.878 1.00 0.00 O ATOM 1508 CB PHE A 104 7.142 -19.351 6.134 1.00 0.00 C ATOM 1509 CG PHE A 104 5.859 -18.533 6.300 1.00 0.00 C ATOM 1510 CD1 PHE A 104 5.364 -18.289 7.543 1.00 0.00 C ATOM 1511 CD2 PHE A 104 5.213 -18.051 5.204 1.00 0.00 C ATOM 1512 CE1 PHE A 104 4.173 -17.531 7.697 1.00 0.00 C ATOM 1513 CE2 PHE A 104 4.023 -17.292 5.359 1.00 0.00 C ATOM 1514 CZ PHE A 104 3.528 -17.049 6.603 1.00 0.00 C ATOM 0 H PHE A 104 8.431 -21.334 5.743 1.00 0.00 H new ATOM 0 HA PHE A 104 7.853 -19.851 8.137 1.00 0.00 H new ATOM 0 HB2 PHE A 104 7.989 -18.669 6.058 1.00 0.00 H new ATOM 0 HB3 PHE A 104 7.091 -19.901 5.194 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.877 -18.672 8.413 1.00 0.00 H new ATOM 0 HD2 PHE A 104 5.605 -18.246 4.217 1.00 0.00 H new ATOM 0 HE1 PHE A 104 3.780 -17.338 8.684 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.511 -16.908 4.489 1.00 0.00 H new ATOM 0 HZ PHE A 104 2.622 -16.473 6.721 1.00 0.00 H new ATOM 1523 N GLY A 105 5.407 -21.592 6.767 1.00 0.00 N ATOM 1524 CA GLY A 105 4.128 -22.222 7.045 1.00 0.00 C ATOM 1525 C GLY A 105 3.283 -22.333 5.774 1.00 0.00 C ATOM 1526 O GLY A 105 2.709 -23.386 5.495 1.00 0.00 O ATOM 0 H GLY A 105 5.730 -21.689 5.804 1.00 0.00 H new ATOM 0 HA2 GLY A 105 4.291 -23.214 7.465 1.00 0.00 H new ATOM 0 HA3 GLY A 105 3.589 -21.643 7.795 1.00 0.00 H new ATOM 1530 N TYR A 106 3.234 -21.234 5.037 1.00 0.00 N ATOM 1531 CA TYR A 106 2.469 -21.195 3.802 1.00 0.00 C ATOM 1532 C TYR A 106 1.248 -22.113 3.883 1.00 0.00 C ATOM 1533 O TYR A 106 0.914 -22.795 2.915 1.00 0.00 O ATOM 1534 CB TYR A 106 3.408 -21.709 2.708 1.00 0.00 C ATOM 1535 CG TYR A 106 3.418 -23.233 2.563 1.00 0.00 C ATOM 1536 CD1 TYR A 106 4.109 -24.008 3.472 1.00 0.00 C ATOM 1537 CD2 TYR A 106 2.735 -23.831 1.524 1.00 0.00 C ATOM 1538 CE1 TYR A 106 4.118 -25.441 3.335 1.00 0.00 C ATOM 1539 CE2 TYR A 106 2.745 -25.265 1.388 1.00 0.00 C ATOM 1540 CZ TYR A 106 3.436 -25.999 2.300 1.00 0.00 C ATOM 1541 OH TYR A 106 3.445 -27.353 2.171 1.00 0.00 O ATOM 0 H TYR A 106 3.711 -20.363 5.271 1.00 0.00 H new ATOM 0 HA TYR A 106 2.110 -20.185 3.605 1.00 0.00 H new ATOM 0 HB2 TYR A 106 3.117 -21.265 1.756 1.00 0.00 H new ATOM 0 HB3 TYR A 106 4.421 -21.368 2.923 1.00 0.00 H new ATOM 0 HD1 TYR A 106 4.643 -23.540 4.286 1.00 0.00 H new ATOM 0 HD2 TYR A 106 2.193 -23.224 0.813 1.00 0.00 H new ATOM 0 HE1 TYR A 106 4.655 -26.059 4.039 1.00 0.00 H new ATOM 0 HE2 TYR A 106 2.215 -25.746 0.579 1.00 0.00 H new ATOM 0 HH TYR A 106 2.915 -27.611 1.388 1.00 0.00 H new ATOM 1550 N GLU A 107 0.616 -22.101 5.047 1.00 0.00 N ATOM 1551 CA GLU A 107 -0.561 -22.924 5.267 1.00 0.00 C ATOM 1552 C GLU A 107 -1.822 -22.178 4.824 1.00 0.00 C ATOM 1553 O GLU A 107 -2.803 -22.116 5.563 1.00 0.00 O ATOM 1554 CB GLU A 107 -0.665 -23.352 6.733 1.00 0.00 C ATOM 1555 CG GLU A 107 -0.362 -24.843 6.892 1.00 0.00 C ATOM 1556 CD GLU A 107 -1.297 -25.688 6.023 1.00 0.00 C ATOM 1557 OE1 GLU A 107 -2.524 -25.532 6.101 1.00 0.00 O ATOM 1558 OE2 GLU A 107 -0.705 -26.531 5.246 1.00 0.00 O ATOM 0 H GLU A 107 0.897 -21.535 5.848 1.00 0.00 H new ATOM 0 HA GLU A 107 -0.466 -23.827 4.664 1.00 0.00 H new ATOM 0 HB2 GLU A 107 0.032 -22.769 7.336 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -1.666 -23.139 7.108 1.00 0.00 H new ATOM 0 HG2 GLU A 107 0.674 -25.039 6.615 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.472 -25.131 7.938 1.00 0.00 H new ATOM 1564 N LYS A 108 -1.753 -21.632 3.619 1.00 0.00 N ATOM 1565 CA LYS A 108 -2.877 -20.894 3.068 1.00 0.00 C ATOM 1566 C LYS A 108 -2.513 -20.386 1.671 1.00 0.00 C ATOM 1567 O LYS A 108 -3.355 -20.366 0.775 1.00 0.00 O ATOM 1568 CB LYS A 108 -3.315 -19.787 4.029 1.00 0.00 C ATOM 1569 CG LYS A 108 -4.839 -19.681 4.087 1.00 0.00 C ATOM 1570 CD LYS A 108 -5.355 -19.947 5.503 1.00 0.00 C ATOM 1571 CE LYS A 108 -6.674 -20.720 5.470 1.00 0.00 C ATOM 1572 NZ LYS A 108 -7.821 -19.787 5.411 1.00 0.00 N ATOM 0 H LYS A 108 -0.937 -21.686 3.009 1.00 0.00 H new ATOM 0 HA LYS A 108 -3.742 -21.547 2.955 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.923 -19.990 5.026 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -2.893 -18.835 3.708 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -5.150 -18.688 3.764 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.283 -20.396 3.394 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.612 -20.513 6.064 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.497 -19.001 6.026 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.692 -21.383 4.605 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.755 -21.350 6.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.708 -20.329 5.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.811 -19.172 6.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -7.750 -19.204 4.553 1.00 0.00 H new ATOM 1582 N VAL A 109 -1.257 -19.990 1.530 1.00 0.00 N ATOM 1583 CA VAL A 109 -0.770 -19.484 0.257 1.00 0.00 C ATOM 1584 C VAL A 109 -0.779 -20.616 -0.774 1.00 0.00 C ATOM 1585 O VAL A 109 -0.754 -20.363 -1.977 1.00 0.00 O ATOM 1586 CB VAL A 109 0.611 -18.852 0.439 1.00 0.00 C ATOM 1587 CG1 VAL A 109 0.966 -17.959 -0.751 1.00 0.00 C ATOM 1588 CG2 VAL A 109 0.688 -18.071 1.752 1.00 0.00 C ATOM 0 H VAL A 109 -0.561 -20.009 2.276 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.425 -18.698 -0.118 1.00 0.00 H new ATOM 0 HB VAL A 109 1.344 -19.657 0.485 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.953 -17.522 -0.596 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.972 -18.555 -1.664 1.00 0.00 H new ATOM 0 HG13 VAL A 109 0.227 -17.163 -0.842 1.00 0.00 H new ATOM 0 HG21 VAL A 109 1.680 -17.632 1.857 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -0.061 -17.279 1.749 1.00 0.00 H new ATOM 0 HG23 VAL A 109 0.500 -18.745 2.588 1.00 0.00 H new ATOM 1598 N VAL A 110 -0.813 -21.837 -0.263 1.00 0.00 N ATOM 1599 CA VAL A 110 -0.825 -23.008 -1.124 1.00 0.00 C ATOM 1600 C VAL A 110 -1.678 -22.718 -2.361 1.00 0.00 C ATOM 1601 O VAL A 110 -1.374 -23.192 -3.454 1.00 0.00 O ATOM 1602 CB VAL A 110 -1.307 -24.230 -0.339 1.00 0.00 C ATOM 1603 CG1 VAL A 110 -1.230 -25.496 -1.195 1.00 0.00 C ATOM 1604 CG2 VAL A 110 -0.512 -24.396 0.958 1.00 0.00 C ATOM 0 H VAL A 110 -0.833 -22.042 0.736 1.00 0.00 H new ATOM 0 HA VAL A 110 0.183 -23.237 -1.470 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.352 -24.068 -0.074 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -1.578 -26.350 -0.614 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -1.859 -25.377 -2.078 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.198 -25.664 -1.504 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.874 -25.271 1.497 1.00 0.00 H new ATOM 0 HG22 VAL A 110 0.544 -24.526 0.723 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.639 -23.509 1.579 1.00 0.00 H new ATOM 1614 N ASP A 111 -2.729 -21.941 -2.145 1.00 0.00 N ATOM 1615 CA ASP A 111 -3.629 -21.582 -3.229 1.00 0.00 C ATOM 1616 C ASP A 111 -2.825 -20.937 -4.360 1.00 0.00 C ATOM 1617 O ASP A 111 -2.768 -21.470 -5.468 1.00 0.00 O ATOM 1618 CB ASP A 111 -4.680 -20.573 -2.761 1.00 0.00 C ATOM 1619 CG ASP A 111 -6.131 -20.980 -3.026 1.00 0.00 C ATOM 1620 OD1 ASP A 111 -6.688 -21.841 -2.331 1.00 0.00 O ATOM 1621 OD2 ASP A 111 -6.698 -20.366 -4.007 1.00 0.00 O ATOM 0 H ASP A 111 -2.978 -21.550 -1.236 1.00 0.00 H new ATOM 0 HA ASP A 111 -4.127 -22.490 -3.569 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.554 -20.410 -1.691 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -4.490 -19.619 -3.253 1.00 0.00 H new ATOM 1626 N GLN A 112 -2.224 -19.800 -4.043 1.00 0.00 N ATOM 1627 CA GLN A 112 -1.427 -19.077 -5.019 1.00 0.00 C ATOM 1628 C GLN A 112 -0.141 -19.846 -5.328 1.00 0.00 C ATOM 1629 O GLN A 112 0.207 -20.037 -6.493 1.00 0.00 O ATOM 1630 CB GLN A 112 -1.114 -17.661 -4.531 1.00 0.00 C ATOM 1631 CG GLN A 112 -1.224 -16.650 -5.675 1.00 0.00 C ATOM 1632 CD GLN A 112 -2.684 -16.277 -5.938 1.00 0.00 C ATOM 1633 OE1 GLN A 112 -3.585 -16.630 -5.196 1.00 0.00 O ATOM 1634 NE2 GLN A 112 -2.866 -15.544 -7.033 1.00 0.00 N ATOM 0 H GLN A 112 -2.273 -19.361 -3.123 1.00 0.00 H new ATOM 0 HA GLN A 112 -2.006 -18.990 -5.938 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -1.803 -17.387 -3.732 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -0.109 -17.631 -4.110 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -0.655 -15.754 -5.429 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -0.783 -17.069 -6.579 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -2.067 -15.283 -7.611 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -3.805 -15.243 -7.295 1.00 0.00 H new ATOM 1641 N ILE A 113 0.528 -20.269 -4.266 1.00 0.00 N ATOM 1642 CA ILE A 113 1.768 -21.013 -4.410 1.00 0.00 C ATOM 1643 C ILE A 113 1.617 -22.032 -5.541 1.00 0.00 C ATOM 1644 O ILE A 113 2.556 -22.265 -6.302 1.00 0.00 O ATOM 1645 CB ILE A 113 2.178 -21.635 -3.074 1.00 0.00 C ATOM 1646 CG1 ILE A 113 2.320 -20.562 -1.992 1.00 0.00 C ATOM 1647 CG2 ILE A 113 3.451 -22.469 -3.225 1.00 0.00 C ATOM 1648 CD1 ILE A 113 2.724 -21.184 -0.653 1.00 0.00 C ATOM 0 H ILE A 113 0.235 -20.111 -3.302 1.00 0.00 H new ATOM 0 HA ILE A 113 2.583 -20.345 -4.688 1.00 0.00 H new ATOM 0 HB ILE A 113 1.386 -22.313 -2.755 1.00 0.00 H new ATOM 0 HG12 ILE A 113 3.067 -19.829 -2.297 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.377 -20.027 -1.879 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.720 -22.900 -2.261 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.278 -23.269 -3.944 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.263 -21.833 -3.578 1.00 0.00 H new ATOM 0 HD11 ILE A 113 2.818 -20.400 0.099 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.963 -21.898 -0.339 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.679 -21.697 -0.764 1.00 0.00 H new ATOM 1659 N MET A 114 0.428 -22.613 -5.617 1.00 0.00 N ATOM 1660 CA MET A 114 0.142 -23.602 -6.642 1.00 0.00 C ATOM 1661 C MET A 114 -0.204 -22.928 -7.972 1.00 0.00 C ATOM 1662 O MET A 114 0.299 -23.326 -9.023 1.00 0.00 O ATOM 1663 CB MET A 114 -1.029 -24.478 -6.194 1.00 0.00 C ATOM 1664 CG MET A 114 -0.973 -25.853 -6.865 1.00 0.00 C ATOM 1665 SD MET A 114 -1.977 -25.852 -8.341 1.00 0.00 S ATOM 1666 CE MET A 114 -1.197 -27.178 -9.247 1.00 0.00 C ATOM 0 H MET A 114 -0.348 -22.417 -4.985 1.00 0.00 H new ATOM 0 HA MET A 114 1.031 -24.216 -6.787 1.00 0.00 H new ATOM 0 HB2 MET A 114 -1.006 -24.597 -5.111 1.00 0.00 H new ATOM 0 HB3 MET A 114 -1.970 -23.987 -6.441 1.00 0.00 H new ATOM 0 HG2 MET A 114 0.058 -26.103 -7.116 1.00 0.00 H new ATOM 0 HG3 MET A 114 -1.327 -26.619 -6.175 1.00 0.00 H new ATOM 0 HE1 MET A 114 -1.704 -27.313 -10.202 1.00 0.00 H new ATOM 0 HE2 MET A 114 -0.150 -26.931 -9.423 1.00 0.00 H new ATOM 0 HE3 MET A 114 -1.260 -28.100 -8.669 1.00 0.00 H new ATOM 1674 N LYS A 115 -1.059 -21.920 -7.884 1.00 0.00 N ATOM 1675 CA LYS A 115 -1.477 -21.188 -9.066 1.00 0.00 C ATOM 1676 C LYS A 115 -1.057 -19.724 -8.930 1.00 0.00 C ATOM 1677 O LYS A 115 -1.897 -18.826 -8.974 1.00 0.00 O ATOM 1678 CB LYS A 115 -2.976 -21.377 -9.312 1.00 0.00 C ATOM 1679 CG LYS A 115 -3.277 -21.493 -10.807 1.00 0.00 C ATOM 1680 CD LYS A 115 -4.521 -22.348 -11.052 1.00 0.00 C ATOM 1681 CE LYS A 115 -4.523 -22.921 -12.470 1.00 0.00 C ATOM 1682 NZ LYS A 115 -5.418 -22.133 -13.347 1.00 0.00 N ATOM 0 H LYS A 115 -1.474 -21.593 -7.011 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.980 -21.582 -9.952 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.322 -22.273 -8.797 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.526 -20.535 -8.891 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.426 -20.499 -11.230 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.422 -21.933 -11.320 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.556 -23.162 -10.327 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.416 -21.746 -10.898 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -3.510 -22.913 -12.873 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.849 -23.961 -12.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.407 -22.536 -14.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.387 -22.162 -12.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.089 -21.147 -13.382 1.00 0.00 H new ATOM 1692 N ALA A 116 0.243 -19.526 -8.766 1.00 0.00 N ATOM 1693 CA ALA A 116 0.785 -18.186 -8.621 1.00 0.00 C ATOM 1694 C ALA A 116 1.493 -17.786 -9.917 1.00 0.00 C ATOM 1695 O ALA A 116 0.929 -17.067 -10.742 1.00 0.00 O ATOM 1696 CB ALA A 116 1.717 -18.139 -7.409 1.00 0.00 C ATOM 0 H ALA A 116 0.937 -20.272 -8.730 1.00 0.00 H new ATOM 0 HA ALA A 116 -0.014 -17.466 -8.444 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.123 -17.133 -7.301 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.159 -18.403 -6.511 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.534 -18.847 -7.550 1.00 0.00 H new ATOM 1702 N ASP A 117 2.720 -18.267 -10.057 1.00 0.00 N ATOM 1703 CA ASP A 117 3.511 -17.968 -11.238 1.00 0.00 C ATOM 1704 C ASP A 117 3.117 -18.923 -12.366 1.00 0.00 C ATOM 1705 O ASP A 117 2.753 -20.071 -12.114 1.00 0.00 O ATOM 1706 CB ASP A 117 5.004 -18.154 -10.962 1.00 0.00 C ATOM 1707 CG ASP A 117 5.909 -18.038 -12.191 1.00 0.00 C ATOM 1708 OD1 ASP A 117 6.790 -17.169 -12.256 1.00 0.00 O ATOM 1709 OD2 ASP A 117 5.676 -18.899 -13.123 1.00 0.00 O ATOM 0 H ASP A 117 3.185 -18.862 -9.372 1.00 0.00 H new ATOM 0 HA ASP A 117 3.322 -16.931 -11.517 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.317 -17.412 -10.228 1.00 0.00 H new ATOM 0 HB3 ASP A 117 5.155 -19.134 -10.510 1.00 0.00 H new ATOM 1714 N ALA A 118 3.202 -18.415 -13.587 1.00 0.00 N ATOM 1715 CA ALA A 118 2.858 -19.208 -14.754 1.00 0.00 C ATOM 1716 C ALA A 118 2.648 -18.280 -15.952 1.00 0.00 C ATOM 1717 O ALA A 118 1.730 -18.482 -16.745 1.00 0.00 O ATOM 1718 CB ALA A 118 1.621 -20.055 -14.450 1.00 0.00 C ATOM 0 H ALA A 118 3.505 -17.463 -13.793 1.00 0.00 H new ATOM 0 HA ALA A 118 3.668 -19.893 -15.005 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.363 -20.650 -15.326 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.831 -20.718 -13.610 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.786 -19.402 -14.197 1.00 0.00 H new ATOM 1724 N ASN A 119 3.516 -17.283 -16.047 1.00 0.00 N ATOM 1725 CA ASN A 119 3.437 -16.323 -17.135 1.00 0.00 C ATOM 1726 C ASN A 119 4.714 -16.404 -17.973 1.00 0.00 C ATOM 1727 O ASN A 119 4.655 -16.611 -19.184 1.00 0.00 O ATOM 1728 CB ASN A 119 3.310 -14.895 -16.602 1.00 0.00 C ATOM 1729 CG ASN A 119 3.793 -14.805 -15.153 1.00 0.00 C ATOM 1730 OD1 ASN A 119 4.964 -14.970 -14.851 1.00 0.00 O ATOM 1731 ND2 ASN A 119 2.831 -14.535 -14.277 1.00 0.00 N ATOM 0 H ASN A 119 4.277 -17.119 -15.388 1.00 0.00 H new ATOM 0 HA ASN A 119 2.558 -16.563 -17.734 1.00 0.00 H new ATOM 0 HB2 ASN A 119 3.893 -14.217 -17.226 1.00 0.00 H new ATOM 0 HB3 ASN A 119 2.271 -14.571 -16.663 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.053 -14.454 -13.285 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.871 -14.408 -14.597 1.00 0.00 H new ATOM 1737 N GLY A 120 5.840 -16.234 -17.295 1.00 0.00 N ATOM 1738 CA GLY A 120 7.130 -16.284 -17.962 1.00 0.00 C ATOM 1739 C GLY A 120 8.273 -16.087 -16.962 1.00 0.00 C ATOM 1740 O GLY A 120 9.297 -15.493 -17.295 1.00 0.00 O ATOM 0 H GLY A 120 5.885 -16.062 -16.291 1.00 0.00 H new ATOM 0 HA2 GLY A 120 7.245 -17.243 -18.467 1.00 0.00 H new ATOM 0 HA3 GLY A 120 7.177 -15.512 -18.730 1.00 0.00 H new ATOM 1744 N ASP A 121 8.057 -16.596 -15.758 1.00 0.00 N ATOM 1745 CA ASP A 121 9.055 -16.482 -14.709 1.00 0.00 C ATOM 1746 C ASP A 121 9.380 -17.877 -14.167 1.00 0.00 C ATOM 1747 O ASP A 121 10.548 -18.232 -14.019 1.00 0.00 O ATOM 1748 CB ASP A 121 8.538 -15.633 -13.546 1.00 0.00 C ATOM 1749 CG ASP A 121 9.115 -14.217 -13.475 1.00 0.00 C ATOM 1750 OD1 ASP A 121 9.826 -13.770 -14.386 1.00 0.00 O ATOM 1751 OD2 ASP A 121 8.802 -13.555 -12.413 1.00 0.00 O ATOM 0 H ASP A 121 7.206 -17.088 -15.486 1.00 0.00 H new ATOM 0 HA ASP A 121 9.940 -16.009 -15.135 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.453 -15.564 -13.620 1.00 0.00 H new ATOM 0 HB3 ASP A 121 8.762 -16.148 -12.612 1.00 0.00 H new ATOM 1756 N GLY A 122 8.325 -18.628 -13.887 1.00 0.00 N ATOM 1757 CA GLY A 122 8.483 -19.975 -13.365 1.00 0.00 C ATOM 1758 C GLY A 122 8.736 -19.953 -11.857 1.00 0.00 C ATOM 1759 O GLY A 122 8.190 -20.772 -11.119 1.00 0.00 O ATOM 0 H GLY A 122 7.358 -18.329 -14.012 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.588 -20.559 -13.578 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.313 -20.469 -13.869 1.00 0.00 H new ATOM 1763 N TYR A 123 9.565 -19.006 -11.442 1.00 0.00 N ATOM 1764 CA TYR A 123 9.896 -18.865 -10.034 1.00 0.00 C ATOM 1765 C TYR A 123 8.902 -17.943 -9.326 1.00 0.00 C ATOM 1766 O TYR A 123 7.948 -17.467 -9.937 1.00 0.00 O ATOM 1767 CB TYR A 123 11.286 -18.227 -9.990 1.00 0.00 C ATOM 1768 CG TYR A 123 11.397 -16.920 -10.778 1.00 0.00 C ATOM 1769 CD1 TYR A 123 10.841 -15.762 -10.275 1.00 0.00 C ATOM 1770 CD2 TYR A 123 12.053 -16.901 -11.993 1.00 0.00 C ATOM 1771 CE1 TYR A 123 10.946 -14.532 -11.017 1.00 0.00 C ATOM 1772 CE2 TYR A 123 12.157 -15.672 -12.735 1.00 0.00 C ATOM 1773 CZ TYR A 123 11.597 -14.548 -12.210 1.00 0.00 C ATOM 1774 OH TYR A 123 11.696 -13.386 -12.911 1.00 0.00 O ATOM 0 H TYR A 123 10.017 -18.329 -12.056 1.00 0.00 H new ATOM 0 HA TYR A 123 9.864 -19.833 -9.534 1.00 0.00 H new ATOM 0 HB2 TYR A 123 11.554 -18.036 -8.951 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.013 -18.938 -10.382 1.00 0.00 H new ATOM 0 HD1 TYR A 123 10.327 -15.778 -9.325 1.00 0.00 H new ATOM 0 HD2 TYR A 123 12.488 -17.808 -12.386 1.00 0.00 H new ATOM 0 HE1 TYR A 123 10.517 -13.618 -10.634 1.00 0.00 H new ATOM 0 HE2 TYR A 123 12.668 -15.642 -13.686 1.00 0.00 H new ATOM 0 HH TYR A 123 11.399 -13.534 -13.833 1.00 0.00 H new ATOM 1783 N ILE A 124 9.161 -17.719 -8.045 1.00 0.00 N ATOM 1784 CA ILE A 124 8.301 -16.861 -7.247 1.00 0.00 C ATOM 1785 C ILE A 124 9.164 -15.896 -6.433 1.00 0.00 C ATOM 1786 O ILE A 124 9.991 -16.324 -5.629 1.00 0.00 O ATOM 1787 CB ILE A 124 7.348 -17.703 -6.396 1.00 0.00 C ATOM 1788 CG1 ILE A 124 5.997 -17.874 -7.092 1.00 0.00 C ATOM 1789 CG2 ILE A 124 7.200 -17.111 -4.993 1.00 0.00 C ATOM 1790 CD1 ILE A 124 4.966 -18.491 -6.144 1.00 0.00 C ATOM 0 H ILE A 124 9.954 -18.117 -7.541 1.00 0.00 H new ATOM 0 HA ILE A 124 7.665 -16.253 -7.890 1.00 0.00 H new ATOM 0 HB ILE A 124 7.779 -18.698 -6.282 1.00 0.00 H new ATOM 0 HG12 ILE A 124 5.640 -16.906 -7.443 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.114 -18.509 -7.970 1.00 0.00 H new ATOM 0 HG21 ILE A 124 6.518 -17.728 -4.408 1.00 0.00 H new ATOM 0 HG22 ILE A 124 8.174 -17.084 -4.505 1.00 0.00 H new ATOM 0 HG23 ILE A 124 6.803 -16.099 -5.065 1.00 0.00 H new ATOM 0 HD11 ILE A 124 4.014 -18.602 -6.664 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.315 -19.469 -5.814 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.833 -17.842 -5.278 1.00 0.00 H new ATOM 1801 N THR A 125 8.944 -14.611 -6.670 1.00 0.00 N ATOM 1802 CA THR A 125 9.690 -13.582 -5.968 1.00 0.00 C ATOM 1803 C THR A 125 8.939 -13.140 -4.711 1.00 0.00 C ATOM 1804 O THR A 125 7.737 -13.373 -4.588 1.00 0.00 O ATOM 1805 CB THR A 125 9.958 -12.439 -6.950 1.00 0.00 C ATOM 1806 OG1 THR A 125 8.820 -11.592 -6.814 1.00 0.00 O ATOM 1807 CG2 THR A 125 9.908 -12.897 -8.408 1.00 0.00 C ATOM 0 H THR A 125 8.259 -14.259 -7.339 1.00 0.00 H new ATOM 0 HA THR A 125 10.650 -13.960 -5.617 1.00 0.00 H new ATOM 0 HB THR A 125 10.934 -12.001 -6.740 1.00 0.00 H new ATOM 0 HG1 THR A 125 8.831 -10.914 -7.521 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.105 -12.048 -9.063 1.00 0.00 H new ATOM 0 HG22 THR A 125 10.663 -13.666 -8.574 1.00 0.00 H new ATOM 0 HG23 THR A 125 8.921 -13.304 -8.628 1.00 0.00 H new ATOM 1815 N LEU A 126 9.677 -12.510 -3.809 1.00 0.00 N ATOM 1816 CA LEU A 126 9.095 -12.032 -2.566 1.00 0.00 C ATOM 1817 C LEU A 126 7.807 -11.265 -2.873 1.00 0.00 C ATOM 1818 O LEU A 126 6.891 -11.232 -2.053 1.00 0.00 O ATOM 1819 CB LEU A 126 10.120 -11.222 -1.771 1.00 0.00 C ATOM 1820 CG LEU A 126 10.719 -10.010 -2.488 1.00 0.00 C ATOM 1821 CD1 LEU A 126 10.921 -8.843 -1.519 1.00 0.00 C ATOM 1822 CD2 LEU A 126 12.014 -10.385 -3.211 1.00 0.00 C ATOM 0 H LEU A 126 10.673 -12.319 -3.914 1.00 0.00 H new ATOM 0 HA LEU A 126 8.821 -12.871 -1.926 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.647 -10.878 -0.851 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.934 -11.887 -1.482 1.00 0.00 H new ATOM 0 HG LEU A 126 10.011 -9.679 -3.247 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.348 -7.995 -2.055 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.961 -8.556 -1.090 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.598 -9.146 -0.721 1.00 0.00 H new ATOM 0 HD21 LEU A 126 12.419 -9.506 -3.712 1.00 0.00 H new ATOM 0 HD22 LEU A 126 12.740 -10.757 -2.488 1.00 0.00 H new ATOM 0 HD23 LEU A 126 11.807 -11.160 -3.949 1.00 0.00 H new ATOM 1833 N GLU A 127 7.779 -10.668 -4.054 1.00 0.00 N ATOM 1834 CA GLU A 127 6.619 -9.904 -4.480 1.00 0.00 C ATOM 1835 C GLU A 127 5.434 -10.836 -4.738 1.00 0.00 C ATOM 1836 O GLU A 127 4.285 -10.467 -4.498 1.00 0.00 O ATOM 1837 CB GLU A 127 6.938 -9.066 -5.719 1.00 0.00 C ATOM 1838 CG GLU A 127 7.245 -7.616 -5.338 1.00 0.00 C ATOM 1839 CD GLU A 127 6.374 -6.643 -6.134 1.00 0.00 C ATOM 1840 OE1 GLU A 127 6.358 -6.696 -7.373 1.00 0.00 O ATOM 1841 OE2 GLU A 127 5.695 -5.810 -5.420 1.00 0.00 O ATOM 0 H GLU A 127 8.542 -10.698 -4.731 1.00 0.00 H new ATOM 0 HA GLU A 127 6.347 -9.217 -3.678 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.791 -9.496 -6.243 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.094 -9.094 -6.408 1.00 0.00 H new ATOM 0 HG2 GLU A 127 7.074 -7.473 -4.271 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.298 -7.403 -5.524 1.00 0.00 H new ATOM 1847 N GLU A 128 5.754 -12.026 -5.223 1.00 0.00 N ATOM 1848 CA GLU A 128 4.730 -13.015 -5.517 1.00 0.00 C ATOM 1849 C GLU A 128 4.031 -13.454 -4.230 1.00 0.00 C ATOM 1850 O GLU A 128 2.826 -13.257 -4.075 1.00 0.00 O ATOM 1851 CB GLU A 128 5.323 -14.216 -6.255 1.00 0.00 C ATOM 1852 CG GLU A 128 4.630 -14.430 -7.603 1.00 0.00 C ATOM 1853 CD GLU A 128 5.570 -14.092 -8.762 1.00 0.00 C ATOM 1854 OE1 GLU A 128 6.754 -14.458 -8.729 1.00 0.00 O ATOM 1855 OE2 GLU A 128 5.031 -13.423 -9.724 1.00 0.00 O ATOM 0 H GLU A 128 6.708 -12.328 -5.420 1.00 0.00 H new ATOM 0 HA GLU A 128 3.989 -12.557 -6.172 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.390 -14.060 -6.412 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.218 -15.111 -5.642 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.301 -15.466 -7.687 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.738 -13.807 -7.660 1.00 0.00 H new ATOM 1861 N PHE A 129 4.815 -14.040 -3.338 1.00 0.00 N ATOM 1862 CA PHE A 129 4.287 -14.508 -2.068 1.00 0.00 C ATOM 1863 C PHE A 129 3.557 -13.383 -1.330 1.00 0.00 C ATOM 1864 O PHE A 129 2.508 -13.609 -0.728 1.00 0.00 O ATOM 1865 CB PHE A 129 5.481 -14.963 -1.227 1.00 0.00 C ATOM 1866 CG PHE A 129 5.699 -14.137 0.043 1.00 0.00 C ATOM 1867 CD1 PHE A 129 4.942 -14.376 1.147 1.00 0.00 C ATOM 1868 CD2 PHE A 129 6.650 -13.165 0.067 1.00 0.00 C ATOM 1869 CE1 PHE A 129 5.143 -13.608 2.325 1.00 0.00 C ATOM 1870 CE2 PHE A 129 6.852 -12.399 1.245 1.00 0.00 C ATOM 1871 CZ PHE A 129 6.094 -12.636 2.349 1.00 0.00 C ATOM 0 H PHE A 129 5.813 -14.202 -3.470 1.00 0.00 H new ATOM 0 HA PHE A 129 3.576 -15.317 -2.236 1.00 0.00 H new ATOM 0 HB2 PHE A 129 5.339 -16.007 -0.949 1.00 0.00 H new ATOM 0 HB3 PHE A 129 6.382 -14.915 -1.838 1.00 0.00 H new ATOM 0 HD1 PHE A 129 4.188 -15.149 1.128 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.251 -12.976 -0.810 1.00 0.00 H new ATOM 0 HE1 PHE A 129 4.541 -13.796 3.202 1.00 0.00 H new ATOM 0 HE2 PHE A 129 7.608 -11.628 1.264 1.00 0.00 H new ATOM 0 HZ PHE A 129 6.247 -12.052 3.245 1.00 0.00 H new ATOM 1880 N LEU A 130 4.141 -12.197 -1.400 1.00 0.00 N ATOM 1881 CA LEU A 130 3.560 -11.036 -0.747 1.00 0.00 C ATOM 1882 C LEU A 130 2.391 -10.516 -1.584 1.00 0.00 C ATOM 1883 O LEU A 130 1.487 -9.866 -1.061 1.00 0.00 O ATOM 1884 CB LEU A 130 4.634 -9.983 -0.469 1.00 0.00 C ATOM 1885 CG LEU A 130 4.419 -9.116 0.773 1.00 0.00 C ATOM 1886 CD1 LEU A 130 3.167 -8.250 0.628 1.00 0.00 C ATOM 1887 CD2 LEU A 130 4.378 -9.973 2.039 1.00 0.00 C ATOM 0 H LEU A 130 5.011 -12.014 -1.899 1.00 0.00 H new ATOM 0 HA LEU A 130 3.157 -11.311 0.228 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.594 -10.489 -0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.705 -9.328 -1.337 1.00 0.00 H new ATOM 0 HG LEU A 130 5.269 -8.440 0.868 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.038 -7.644 1.525 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.274 -7.598 -0.239 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.295 -8.890 0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.224 -9.332 2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.560 -10.689 1.967 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.321 -10.509 2.146 1.00 0.00 H new ATOM 1898 N ALA A 131 2.446 -10.822 -2.873 1.00 0.00 N ATOM 1899 CA ALA A 131 1.403 -10.393 -3.789 1.00 0.00 C ATOM 1900 C ALA A 131 0.096 -11.106 -3.436 1.00 0.00 C ATOM 1901 O ALA A 131 -0.947 -10.468 -3.303 1.00 0.00 O ATOM 1902 CB ALA A 131 1.845 -10.664 -5.229 1.00 0.00 C ATOM 0 H ALA A 131 3.197 -11.362 -3.304 1.00 0.00 H new ATOM 0 HA ALA A 131 1.229 -9.321 -3.698 1.00 0.00 H new ATOM 0 HB1 ALA A 131 1.063 -10.342 -5.916 1.00 0.00 H new ATOM 0 HB2 ALA A 131 2.761 -10.112 -5.438 1.00 0.00 H new ATOM 0 HB3 ALA A 131 2.026 -11.731 -5.359 1.00 0.00 H new ATOM 1908 N PHE A 132 0.195 -12.420 -3.295 1.00 0.00 N ATOM 1909 CA PHE A 132 -0.966 -13.227 -2.960 1.00 0.00 C ATOM 1910 C PHE A 132 -1.760 -12.596 -1.814 1.00 0.00 C ATOM 1911 O PHE A 132 -2.979 -12.743 -1.744 1.00 0.00 O ATOM 1912 CB PHE A 132 -0.448 -14.595 -2.514 1.00 0.00 C ATOM 1913 CG PHE A 132 -1.415 -15.364 -1.613 1.00 0.00 C ATOM 1914 CD1 PHE A 132 -2.569 -15.868 -2.128 1.00 0.00 C ATOM 1915 CD2 PHE A 132 -1.123 -15.543 -0.297 1.00 0.00 C ATOM 1916 CE1 PHE A 132 -3.468 -16.582 -1.292 1.00 0.00 C ATOM 1917 CE2 PHE A 132 -2.021 -16.258 0.539 1.00 0.00 C ATOM 1918 CZ PHE A 132 -3.175 -16.762 0.024 1.00 0.00 C ATOM 0 H PHE A 132 1.062 -12.946 -3.407 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.626 -13.305 -3.824 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -0.235 -15.197 -3.397 1.00 0.00 H new ATOM 0 HB3 PHE A 132 0.495 -14.460 -1.985 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -2.801 -15.725 -3.173 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -0.208 -15.141 0.112 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -4.384 -16.982 -1.701 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.788 -16.402 1.584 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.858 -17.305 0.660 1.00 0.00 H new ATOM 1927 N ASN A 133 -1.035 -11.908 -0.943 1.00 0.00 N ATOM 1928 CA ASN A 133 -1.656 -11.256 0.196 1.00 0.00 C ATOM 1929 C ASN A 133 -2.083 -9.841 -0.202 1.00 0.00 C ATOM 1930 O ASN A 133 -3.269 -9.577 -0.387 1.00 0.00 O ATOM 1931 CB ASN A 133 -0.677 -11.142 1.366 1.00 0.00 C ATOM 1932 CG ASN A 133 -0.856 -12.304 2.346 1.00 0.00 C ATOM 1933 OD1 ASN A 133 -0.238 -13.349 2.229 1.00 0.00 O ATOM 1934 ND2 ASN A 133 -1.733 -12.063 3.316 1.00 0.00 N ATOM 0 H ASN A 133 -0.024 -11.789 -1.004 1.00 0.00 H new ATOM 0 HA ASN A 133 -2.515 -11.855 0.500 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.346 -11.133 0.989 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -0.834 -10.196 1.885 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -1.923 -12.776 4.021 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -2.216 -11.166 3.355 1.00 0.00 H new ATOM 1940 N LEU A 134 -1.091 -8.970 -0.321 1.00 0.00 N ATOM 1941 CA LEU A 134 -1.350 -7.590 -0.694 1.00 0.00 C ATOM 1942 C LEU A 134 -2.471 -7.029 0.184 1.00 0.00 C ATOM 1943 O LEU A 134 -2.646 -7.460 1.323 1.00 0.00 O ATOM 1944 CB LEU A 134 -1.632 -7.482 -2.194 1.00 0.00 C ATOM 1945 CG LEU A 134 -0.426 -7.171 -3.082 1.00 0.00 C ATOM 1946 CD1 LEU A 134 -0.670 -7.633 -4.520 1.00 0.00 C ATOM 1947 CD2 LEU A 134 -0.063 -5.686 -3.012 1.00 0.00 C ATOM 0 H LEU A 134 -0.108 -9.193 -0.166 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.467 -6.977 -0.515 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.073 -8.421 -2.529 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.381 -6.705 -2.348 1.00 0.00 H new ATOM 0 HG LEU A 134 0.430 -7.731 -2.704 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.203 -7.400 -5.130 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.844 -8.709 -4.532 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.543 -7.120 -4.924 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.797 -5.491 -3.652 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.909 -5.088 -3.350 1.00 0.00 H new ATOM 0 HD23 LEU A 134 0.182 -5.419 -1.984 1.00 0.00 H new