USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 977 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 11 TYR OH : rot 180:sc= -0.5 USER MOD Set 1.2: A 37 TYR OH : rot 180:sc= -2.57! USER MOD Set 1.3: A 41 TYR OH : rot 180:sc= 0 USER MOD Set 1.4: A 146 HIS : no HD1:sc= 0.167 K(o=-2.9,f=-7.2!) USER MOD Set 2.1: A 53 ASN : amide:sc= -3.81! C(o=-10!,f=-18!) USER MOD Set 2.2: A 54 HIS :FLIP no HD1:sc= -5.72! C(o=-12!,f=-10!) USER MOD Set 2.3: A 58 MET CE :methyl -176:sc= -0.832 (180deg=-0.597) USER MOD Set 2.4: A 116 LYS NZ :NH3+ -123:sc= -0.0264 (180deg=-0.243) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot -72:sc= 0.336 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 27 ASN : amide:sc= -0.0306 K(o=-0.031,f=-1.7!) USER MOD Single : A 30 MET CE :methyl -175:sc= -9.08! (180deg=-9.34!) USER MOD Single : A 34 HIS : no HE2:sc= -26.8! C(o=-27!,f=-26!) USER MOD Single : A 36 THR OG1 : rot 160:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 45 ASN : amide:sc= -3.36 K(o=-3.4,f=-8.6!) USER MOD Single : A 46 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.0426 USER MOD Single : A 57 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 68 CYS SG : rot 110:sc= -6.85! USER MOD Single : A 69 LYS NZ :NH3+ -131:sc= -0.195 (180deg=-0.937) USER MOD Single : A 70 LYS NZ :NH3+ -163:sc= -0.0416 (180deg=-0.368) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 125:sc= -0.613 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 73:sc= 0.915 USER MOD Single : A 92 ASN : amide:sc= -0.089 K(o=-0.089,f=-2.4!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 HIS : no HD1:sc= -0.354 K(o=-0.35,f=-1.8) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 77:sc= 0.377 USER MOD Single : A 123 CYS SG : rot -120:sc= -0.407 USER MOD Single : A 125 SER OG : rot 103:sc= 0.785 USER MOD Single : A 126 MET CE :methyl 150:sc= -0.0857 (180deg=-0.508) USER MOD Single : A 127 LYS NZ :NH3+ -149:sc= -0.558 (180deg=-2.47!) USER MOD Single : A 131 THR OG1 : rot -170:sc= 0 USER MOD Single : A 133 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 134 HIS :FLIP no HD1:sc= -4.94! C(o=-7.9!,f=-4.9!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc=-0.000589 X(o=-0.00059,f=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc=-0.00777 (180deg=-0.00777) USER MOD Single : A 158 THR OG1 : rot 78:sc= 0.602 USER MOD Single : A 159 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 161 SER OG : rot -68:sc= 1.28 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 61 N TYR A 6 -23.270 -17.283 -15.972 1.00 0.00 N ATOM 62 CA TYR A 6 -22.646 -15.980 -15.607 1.00 0.00 C ATOM 63 C TYR A 6 -21.608 -15.601 -16.664 1.00 0.00 C ATOM 64 O TYR A 6 -21.162 -16.428 -17.435 1.00 0.00 O ATOM 65 CB TYR A 6 -21.962 -16.104 -14.246 1.00 0.00 C ATOM 66 CG TYR A 6 -22.932 -16.686 -13.245 1.00 0.00 C ATOM 67 CD1 TYR A 6 -23.971 -15.895 -12.739 1.00 0.00 C ATOM 68 CD2 TYR A 6 -22.792 -18.013 -12.823 1.00 0.00 C ATOM 69 CE1 TYR A 6 -24.871 -16.433 -11.810 1.00 0.00 C ATOM 70 CE2 TYR A 6 -23.692 -18.551 -11.895 1.00 0.00 C ATOM 71 CZ TYR A 6 -24.731 -17.761 -11.389 1.00 0.00 C ATOM 72 OH TYR A 6 -25.617 -18.290 -10.473 1.00 0.00 O ATOM 0 HA TYR A 6 -23.416 -15.210 -15.557 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -21.081 -16.741 -14.327 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -21.619 -15.126 -13.909 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -24.078 -14.871 -13.065 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -21.990 -18.622 -13.213 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -25.672 -15.824 -11.419 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -23.585 -19.575 -11.570 1.00 0.00 H new ATOM 0 HH TYR A 6 -25.380 -19.223 -10.289 1.00 0.00 H new ATOM 82 N GLU A 7 -21.217 -14.356 -16.707 1.00 0.00 N ATOM 83 CA GLU A 7 -20.205 -13.931 -17.713 1.00 0.00 C ATOM 84 C GLU A 7 -18.919 -14.731 -17.504 1.00 0.00 C ATOM 85 O GLU A 7 -18.245 -15.099 -18.445 1.00 0.00 O ATOM 86 CB GLU A 7 -19.913 -12.439 -17.544 1.00 0.00 C ATOM 87 CG GLU A 7 -19.184 -11.919 -18.785 1.00 0.00 C ATOM 88 CD GLU A 7 -20.041 -12.177 -20.025 1.00 0.00 C ATOM 89 OE1 GLU A 7 -21.253 -12.210 -19.888 1.00 0.00 O ATOM 90 OE2 GLU A 7 -19.471 -12.337 -21.093 1.00 0.00 O ATOM 0 H GLU A 7 -21.554 -13.617 -16.090 1.00 0.00 H new ATOM 0 HA GLU A 7 -20.588 -14.112 -18.717 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -20.843 -11.890 -17.398 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -19.303 -12.275 -16.655 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -18.985 -10.852 -18.683 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -18.219 -12.415 -18.887 1.00 0.00 H new ATOM 97 N GLY A 8 -18.575 -15.004 -16.275 1.00 0.00 N ATOM 98 CA GLY A 8 -17.334 -15.782 -16.004 1.00 0.00 C ATOM 99 C GLY A 8 -17.181 -15.990 -14.496 1.00 0.00 C ATOM 100 O GLY A 8 -18.081 -15.717 -13.727 1.00 0.00 O ATOM 0 H GLY A 8 -19.100 -14.722 -15.447 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -17.378 -16.745 -16.512 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -16.467 -15.253 -16.399 1.00 0.00 H new ATOM 104 N VAL A 9 -16.045 -16.467 -14.067 1.00 0.00 N ATOM 105 CA VAL A 9 -15.830 -16.690 -12.610 1.00 0.00 C ATOM 106 C VAL A 9 -14.386 -16.334 -12.253 1.00 0.00 C ATOM 107 O VAL A 9 -13.467 -16.611 -12.998 1.00 0.00 O ATOM 108 CB VAL A 9 -16.094 -18.157 -12.272 1.00 0.00 C ATOM 109 CG1 VAL A 9 -15.859 -18.387 -10.778 1.00 0.00 C ATOM 110 CG2 VAL A 9 -17.543 -18.508 -12.619 1.00 0.00 C ATOM 0 H VAL A 9 -15.255 -16.712 -14.664 1.00 0.00 H new ATOM 0 HA VAL A 9 -16.513 -16.061 -12.039 1.00 0.00 H new ATOM 0 HB VAL A 9 -15.418 -18.789 -12.848 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -16.047 -19.433 -10.537 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.828 -18.137 -10.529 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -16.534 -17.755 -10.202 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -17.732 -19.554 -12.378 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -18.219 -17.875 -12.043 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -17.712 -18.345 -13.683 1.00 0.00 H new ATOM 120 N PHE A 10 -14.177 -15.717 -11.123 1.00 0.00 N ATOM 121 CA PHE A 10 -12.791 -15.342 -10.728 1.00 0.00 C ATOM 122 C PHE A 10 -12.436 -16.000 -9.393 1.00 0.00 C ATOM 123 O PHE A 10 -13.259 -16.115 -8.507 1.00 0.00 O ATOM 124 CB PHE A 10 -12.695 -13.822 -10.583 1.00 0.00 C ATOM 125 CG PHE A 10 -12.737 -13.179 -11.948 1.00 0.00 C ATOM 126 CD1 PHE A 10 -13.929 -13.172 -12.682 1.00 0.00 C ATOM 127 CD2 PHE A 10 -11.585 -12.588 -12.480 1.00 0.00 C ATOM 128 CE1 PHE A 10 -13.970 -12.574 -13.947 1.00 0.00 C ATOM 129 CE2 PHE A 10 -11.624 -11.990 -13.745 1.00 0.00 C ATOM 130 CZ PHE A 10 -12.817 -11.983 -14.479 1.00 0.00 C ATOM 0 H PHE A 10 -14.905 -15.457 -10.457 1.00 0.00 H new ATOM 0 HA PHE A 10 -12.096 -15.683 -11.495 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -13.517 -13.452 -9.970 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.771 -13.553 -10.072 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -14.818 -13.628 -12.272 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -10.665 -12.593 -11.914 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -14.890 -12.568 -14.512 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -10.735 -11.534 -14.155 1.00 0.00 H new ATOM 0 HZ PHE A 10 -12.848 -11.522 -15.455 1.00 0.00 H new ATOM 140 N TYR A 11 -11.212 -16.425 -9.241 1.00 0.00 N ATOM 141 CA TYR A 11 -10.796 -17.068 -7.963 1.00 0.00 C ATOM 142 C TYR A 11 -9.753 -16.183 -7.278 1.00 0.00 C ATOM 143 O TYR A 11 -8.790 -15.760 -7.887 1.00 0.00 O ATOM 144 CB TYR A 11 -10.192 -18.442 -8.255 1.00 0.00 C ATOM 145 CG TYR A 11 -11.137 -19.230 -9.130 1.00 0.00 C ATOM 146 CD1 TYR A 11 -12.198 -19.940 -8.553 1.00 0.00 C ATOM 147 CD2 TYR A 11 -10.953 -19.251 -10.518 1.00 0.00 C ATOM 148 CE1 TYR A 11 -13.075 -20.670 -9.365 1.00 0.00 C ATOM 149 CE2 TYR A 11 -11.830 -19.982 -11.329 1.00 0.00 C ATOM 150 CZ TYR A 11 -12.892 -20.690 -10.752 1.00 0.00 C ATOM 151 OH TYR A 11 -13.756 -21.410 -11.553 1.00 0.00 O ATOM 0 H TYR A 11 -10.481 -16.354 -9.948 1.00 0.00 H new ATOM 0 HA TYR A 11 -11.661 -17.189 -7.311 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -9.228 -18.330 -8.751 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -10.010 -18.977 -7.323 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -12.340 -19.924 -7.482 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -10.135 -18.704 -10.963 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -13.893 -21.218 -8.920 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -11.687 -20.000 -12.399 1.00 0.00 H new ATOM 0 HH TYR A 11 -13.487 -21.316 -12.491 1.00 0.00 H new ATOM 161 N THR A 12 -9.936 -15.890 -6.020 1.00 0.00 N ATOM 162 CA THR A 12 -8.954 -15.023 -5.310 1.00 0.00 C ATOM 163 C THR A 12 -8.215 -15.835 -4.245 1.00 0.00 C ATOM 164 O THR A 12 -8.743 -16.775 -3.685 1.00 0.00 O ATOM 165 CB THR A 12 -9.693 -13.861 -4.643 1.00 0.00 C ATOM 166 OG1 THR A 12 -10.451 -14.352 -3.546 1.00 0.00 O ATOM 167 CG2 THR A 12 -10.628 -13.200 -5.657 1.00 0.00 C ATOM 0 H THR A 12 -10.721 -16.213 -5.454 1.00 0.00 H new ATOM 0 HA THR A 12 -8.232 -14.636 -6.029 1.00 0.00 H new ATOM 0 HB THR A 12 -8.971 -13.127 -4.286 1.00 0.00 H new ATOM 0 HG1 THR A 12 -11.217 -14.864 -3.881 1.00 0.00 H new ATOM 0 HG21 THR A 12 -11.154 -12.372 -5.181 1.00 0.00 H new ATOM 0 HG22 THR A 12 -10.045 -12.824 -6.498 1.00 0.00 H new ATOM 0 HG23 THR A 12 -11.352 -13.932 -6.015 1.00 0.00 H new ATOM 175 N ASP A 13 -6.993 -15.474 -3.962 1.00 0.00 N ATOM 176 CA ASP A 13 -6.211 -16.215 -2.932 1.00 0.00 C ATOM 177 C ASP A 13 -5.311 -15.230 -2.184 1.00 0.00 C ATOM 178 O ASP A 13 -4.823 -14.270 -2.748 1.00 0.00 O ATOM 179 CB ASP A 13 -5.349 -17.281 -3.612 1.00 0.00 C ATOM 180 CG ASP A 13 -4.649 -18.127 -2.547 1.00 0.00 C ATOM 181 OD1 ASP A 13 -4.815 -17.828 -1.376 1.00 0.00 O ATOM 182 OD2 ASP A 13 -3.958 -19.061 -2.921 1.00 0.00 O ATOM 0 H ASP A 13 -6.501 -14.696 -4.401 1.00 0.00 H new ATOM 0 HA ASP A 13 -6.892 -16.697 -2.230 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -5.969 -17.915 -4.246 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -4.610 -16.808 -4.259 1.00 0.00 H new ATOM 187 N GLY A 14 -5.087 -15.453 -0.917 1.00 0.00 N ATOM 188 CA GLY A 14 -4.220 -14.519 -0.144 1.00 0.00 C ATOM 189 C GLY A 14 -3.324 -15.311 0.810 1.00 0.00 C ATOM 190 O GLY A 14 -3.758 -16.243 1.459 1.00 0.00 O ATOM 0 H GLY A 14 -5.465 -16.238 -0.386 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -3.608 -13.928 -0.826 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -4.836 -13.818 0.419 1.00 0.00 H new ATOM 194 N SER A 15 -2.076 -14.943 0.904 1.00 0.00 N ATOM 195 CA SER A 15 -1.147 -15.666 1.817 1.00 0.00 C ATOM 196 C SER A 15 -0.176 -14.663 2.443 1.00 0.00 C ATOM 197 O SER A 15 -0.021 -13.556 1.964 1.00 0.00 O ATOM 198 CB SER A 15 -0.362 -16.713 1.025 1.00 0.00 C ATOM 199 OG SER A 15 0.517 -16.061 0.120 1.00 0.00 O ATOM 0 H SER A 15 -1.658 -14.170 0.386 1.00 0.00 H new ATOM 0 HA SER A 15 -1.717 -16.163 2.602 1.00 0.00 H new ATOM 0 HB2 SER A 15 0.205 -17.349 1.705 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.048 -17.361 0.479 1.00 0.00 H new ATOM 0 HG SER A 15 1.021 -16.731 -0.386 1.00 0.00 H new ATOM 205 N ALA A 16 0.477 -15.033 3.511 1.00 0.00 N ATOM 206 CA ALA A 16 1.432 -14.091 4.160 1.00 0.00 C ATOM 207 C ALA A 16 2.604 -14.872 4.756 1.00 0.00 C ATOM 208 O ALA A 16 2.460 -16.002 5.180 1.00 0.00 O ATOM 209 CB ALA A 16 0.714 -13.324 5.272 1.00 0.00 C ATOM 0 H ALA A 16 0.391 -15.944 3.961 1.00 0.00 H new ATOM 0 HA ALA A 16 1.808 -13.390 3.415 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.412 -12.635 5.748 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -0.119 -12.763 4.848 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.337 -14.028 6.014 1.00 0.00 H new ATOM 215 N ILE A 17 3.765 -14.276 4.792 1.00 0.00 N ATOM 216 CA ILE A 17 4.948 -14.981 5.363 1.00 0.00 C ATOM 217 C ILE A 17 5.456 -14.209 6.583 1.00 0.00 C ATOM 218 O ILE A 17 5.458 -12.995 6.603 1.00 0.00 O ATOM 219 CB ILE A 17 6.055 -15.054 4.309 1.00 0.00 C ATOM 220 CG1 ILE A 17 5.510 -15.707 3.039 1.00 0.00 C ATOM 221 CG2 ILE A 17 7.220 -15.886 4.850 1.00 0.00 C ATOM 222 CD1 ILE A 17 6.587 -15.690 1.954 1.00 0.00 C ATOM 0 H ILE A 17 3.945 -13.332 4.451 1.00 0.00 H new ATOM 0 HA ILE A 17 4.664 -15.990 5.661 1.00 0.00 H new ATOM 0 HB ILE A 17 6.403 -14.047 4.078 1.00 0.00 H new ATOM 0 HG12 ILE A 17 5.205 -16.732 3.247 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.624 -15.174 2.695 1.00 0.00 H new ATOM 0 HG21 ILE A 17 8.009 -15.938 4.100 1.00 0.00 H new ATOM 0 HG22 ILE A 17 7.610 -15.420 5.755 1.00 0.00 H new ATOM 0 HG23 ILE A 17 6.872 -16.893 5.081 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.198 -16.156 1.048 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.871 -14.660 1.739 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.461 -16.242 2.300 1.00 0.00 H new ATOM 354 N ASN A 26 5.104 -8.496 8.078 1.00 0.00 N ATOM 355 CA ASN A 26 4.622 -9.740 7.415 1.00 0.00 C ATOM 356 C ASN A 26 4.454 -9.483 5.916 1.00 0.00 C ATOM 357 O ASN A 26 3.822 -8.531 5.506 1.00 0.00 O ATOM 358 CB ASN A 26 3.275 -10.148 8.015 1.00 0.00 C ATOM 359 CG ASN A 26 3.441 -10.399 9.516 1.00 0.00 C ATOM 360 OD1 ASN A 26 4.416 -10.986 9.942 1.00 0.00 O ATOM 361 ND2 ASN A 26 2.521 -9.977 10.340 1.00 0.00 N ATOM 0 HA ASN A 26 5.346 -10.540 7.570 1.00 0.00 H new ATOM 0 HB2 ASN A 26 2.537 -9.364 7.846 1.00 0.00 H new ATOM 0 HB3 ASN A 26 2.903 -11.047 7.524 1.00 0.00 H new ATOM 0 HD21 ASN A 26 2.620 -10.140 11.342 1.00 0.00 H new ATOM 0 HD22 ASN A 26 1.703 -9.484 9.982 1.00 0.00 H new ATOM 368 N ASN A 27 5.014 -10.329 5.094 1.00 0.00 N ATOM 369 CA ASN A 27 4.883 -10.133 3.622 1.00 0.00 C ATOM 370 C ASN A 27 3.781 -11.046 3.083 1.00 0.00 C ATOM 371 O ASN A 27 3.797 -12.244 3.293 1.00 0.00 O ATOM 372 CB ASN A 27 6.210 -10.477 2.941 1.00 0.00 C ATOM 373 CG ASN A 27 7.285 -9.486 3.391 1.00 0.00 C ATOM 374 OD1 ASN A 27 6.979 -8.449 3.945 1.00 0.00 O ATOM 375 ND2 ASN A 27 8.542 -9.763 3.174 1.00 0.00 N ATOM 0 H ASN A 27 5.555 -11.146 5.378 1.00 0.00 H new ATOM 0 HA ASN A 27 4.628 -9.094 3.415 1.00 0.00 H new ATOM 0 HB2 ASN A 27 6.509 -11.494 3.195 1.00 0.00 H new ATOM 0 HB3 ASN A 27 6.096 -10.439 1.858 1.00 0.00 H new ATOM 0 HD21 ASN A 27 9.267 -9.109 3.470 1.00 0.00 H new ATOM 0 HD22 ASN A 27 8.799 -10.634 2.709 1.00 0.00 H new ATOM 382 N ALA A 28 2.821 -10.493 2.395 1.00 0.00 N ATOM 383 CA ALA A 28 1.718 -11.333 1.848 1.00 0.00 C ATOM 384 C ALA A 28 1.430 -10.922 0.403 1.00 0.00 C ATOM 385 O ALA A 28 1.746 -9.827 -0.017 1.00 0.00 O ATOM 386 CB ALA A 28 0.459 -11.135 2.694 1.00 0.00 C ATOM 0 H ALA A 28 2.752 -9.497 2.188 1.00 0.00 H new ATOM 0 HA ALA A 28 2.014 -12.382 1.875 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.348 -11.749 2.294 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.663 -11.429 3.724 1.00 0.00 H new ATOM 0 HB3 ALA A 28 0.164 -10.086 2.667 1.00 0.00 H new ATOM 392 N GLY A 29 0.828 -11.793 -0.361 1.00 0.00 N ATOM 393 CA GLY A 29 0.518 -11.454 -1.778 1.00 0.00 C ATOM 394 C GLY A 29 -0.863 -12.004 -2.140 1.00 0.00 C ATOM 395 O GLY A 29 -1.374 -12.899 -1.497 1.00 0.00 O ATOM 0 H GLY A 29 0.538 -12.725 -0.064 1.00 0.00 H new ATOM 0 HA2 GLY A 29 0.540 -10.373 -1.918 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.275 -11.877 -2.439 1.00 0.00 H new ATOM 399 N MET A 30 -1.473 -11.475 -3.166 1.00 0.00 N ATOM 400 CA MET A 30 -2.820 -11.968 -3.566 1.00 0.00 C ATOM 401 C MET A 30 -2.754 -12.530 -4.988 1.00 0.00 C ATOM 402 O MET A 30 -1.916 -12.144 -5.780 1.00 0.00 O ATOM 403 CB MET A 30 -3.821 -10.811 -3.522 1.00 0.00 C ATOM 404 CG MET A 30 -4.013 -10.361 -2.072 1.00 0.00 C ATOM 405 SD MET A 30 -5.383 -9.181 -1.983 1.00 0.00 S ATOM 406 CE MET A 30 -4.813 -8.071 -3.294 1.00 0.00 C ATOM 0 H MET A 30 -1.096 -10.723 -3.743 1.00 0.00 H new ATOM 0 HA MET A 30 -3.140 -12.751 -2.879 1.00 0.00 H new ATOM 0 HB2 MET A 30 -3.460 -9.980 -4.128 1.00 0.00 H new ATOM 0 HB3 MET A 30 -4.775 -11.124 -3.947 1.00 0.00 H new ATOM 0 HG2 MET A 30 -4.219 -11.223 -1.437 1.00 0.00 H new ATOM 0 HG3 MET A 30 -3.098 -9.901 -1.698 1.00 0.00 H new ATOM 0 HE1 MET A 30 -5.475 -7.207 -3.352 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.799 -7.737 -3.073 1.00 0.00 H new ATOM 0 HE3 MET A 30 -4.821 -8.599 -4.247 1.00 0.00 H new ATOM 416 N GLY A 31 -3.630 -13.439 -5.318 1.00 0.00 N ATOM 417 CA GLY A 31 -3.615 -14.024 -6.688 1.00 0.00 C ATOM 418 C GLY A 31 -5.051 -14.192 -7.187 1.00 0.00 C ATOM 419 O GLY A 31 -5.847 -14.892 -6.592 1.00 0.00 O ATOM 0 H GLY A 31 -4.355 -13.801 -4.699 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -3.057 -13.377 -7.365 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -3.107 -14.988 -6.678 1.00 0.00 H new ATOM 423 N ILE A 32 -5.390 -13.556 -8.275 1.00 0.00 N ATOM 424 CA ILE A 32 -6.775 -13.680 -8.809 1.00 0.00 C ATOM 425 C ILE A 32 -6.746 -14.465 -10.123 1.00 0.00 C ATOM 426 O ILE A 32 -5.940 -14.205 -10.995 1.00 0.00 O ATOM 427 CB ILE A 32 -7.352 -12.286 -9.060 1.00 0.00 C ATOM 428 CG1 ILE A 32 -7.177 -11.427 -7.807 1.00 0.00 C ATOM 429 CG2 ILE A 32 -8.841 -12.404 -9.394 1.00 0.00 C ATOM 430 CD1 ILE A 32 -7.663 -12.205 -6.584 1.00 0.00 C ATOM 0 H ILE A 32 -4.768 -12.956 -8.817 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.398 -14.205 -8.085 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.827 -11.821 -9.894 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -6.129 -11.153 -7.684 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.739 -10.499 -7.908 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.254 -11.411 -9.573 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.966 -13.016 -10.288 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.365 -12.870 -8.559 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -7.538 -11.593 -5.691 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.716 -12.456 -6.708 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -7.081 -13.121 -6.481 1.00 0.00 H new ATOM 442 N VAL A 33 -7.620 -15.422 -10.272 1.00 0.00 N ATOM 443 CA VAL A 33 -7.643 -16.220 -11.531 1.00 0.00 C ATOM 444 C VAL A 33 -8.995 -16.040 -12.222 1.00 0.00 C ATOM 445 O VAL A 33 -10.032 -16.040 -11.588 1.00 0.00 O ATOM 446 CB VAL A 33 -7.432 -17.699 -11.201 1.00 0.00 C ATOM 447 CG1 VAL A 33 -7.350 -18.505 -12.499 1.00 0.00 C ATOM 448 CG2 VAL A 33 -6.130 -17.866 -10.414 1.00 0.00 C ATOM 0 H VAL A 33 -8.319 -15.686 -9.577 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.847 -15.879 -12.193 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.268 -18.060 -10.601 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.200 -19.559 -12.264 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.277 -18.387 -13.060 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.515 -18.144 -13.099 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.980 -18.920 -10.179 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.294 -17.505 -11.013 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.188 -17.292 -9.489 1.00 0.00 H new ATOM 458 N HIS A 34 -8.996 -15.883 -13.518 1.00 0.00 N ATOM 459 CA HIS A 34 -10.284 -15.701 -14.245 1.00 0.00 C ATOM 460 C HIS A 34 -10.547 -16.915 -15.140 1.00 0.00 C ATOM 461 O HIS A 34 -9.697 -17.335 -15.899 1.00 0.00 O ATOM 462 CB HIS A 34 -10.210 -14.440 -15.108 1.00 0.00 C ATOM 463 CG HIS A 34 -11.558 -14.170 -15.717 1.00 0.00 C ATOM 464 ND1 HIS A 34 -11.731 -13.285 -16.770 1.00 0.00 N ATOM 465 CD2 HIS A 34 -12.809 -14.661 -15.432 1.00 0.00 C ATOM 466 CE1 HIS A 34 -13.041 -13.271 -17.077 1.00 0.00 C ATOM 467 NE2 HIS A 34 -13.743 -14.091 -16.292 1.00 0.00 N ATOM 0 H HIS A 34 -8.161 -15.873 -14.104 1.00 0.00 H new ATOM 0 HA HIS A 34 -11.094 -15.602 -13.522 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -9.896 -13.590 -14.502 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -9.463 -14.566 -15.892 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -10.999 -12.743 -17.229 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -13.034 -15.380 -14.658 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -13.472 -12.669 -17.863 1.00 0.00 H new ATOM 475 N ALA A 35 -11.721 -17.478 -15.057 1.00 0.00 N ATOM 476 CA ALA A 35 -12.043 -18.663 -15.903 1.00 0.00 C ATOM 477 C ALA A 35 -13.398 -18.447 -16.583 1.00 0.00 C ATOM 478 O ALA A 35 -14.145 -17.557 -16.230 1.00 0.00 O ATOM 479 CB ALA A 35 -12.106 -19.915 -15.025 1.00 0.00 C ATOM 0 H ALA A 35 -12.472 -17.169 -14.440 1.00 0.00 H new ATOM 0 HA ALA A 35 -11.270 -18.791 -16.661 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -12.341 -20.781 -15.643 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -11.142 -20.067 -14.539 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -12.879 -19.789 -14.267 1.00 0.00 H new ATOM 485 N THR A 36 -13.720 -19.254 -17.556 1.00 0.00 N ATOM 486 CA THR A 36 -15.027 -19.092 -18.256 1.00 0.00 C ATOM 487 C THR A 36 -15.769 -20.431 -18.268 1.00 0.00 C ATOM 488 O THR A 36 -15.170 -21.486 -18.203 1.00 0.00 O ATOM 489 CB THR A 36 -14.782 -18.630 -19.695 1.00 0.00 C ATOM 490 OG1 THR A 36 -16.009 -18.196 -20.266 1.00 0.00 O ATOM 491 CG2 THR A 36 -14.216 -19.788 -20.518 1.00 0.00 C ATOM 0 H THR A 36 -13.136 -20.018 -17.897 1.00 0.00 H new ATOM 0 HA THR A 36 -15.629 -18.348 -17.734 1.00 0.00 H new ATOM 0 HB THR A 36 -14.068 -17.806 -19.695 1.00 0.00 H new ATOM 0 HG1 THR A 36 -15.825 -17.617 -21.035 1.00 0.00 H new ATOM 0 HG21 THR A 36 -14.043 -19.456 -21.542 1.00 0.00 H new ATOM 0 HG22 THR A 36 -13.275 -20.120 -20.080 1.00 0.00 H new ATOM 0 HG23 THR A 36 -14.927 -20.614 -20.520 1.00 0.00 H new ATOM 499 N TYR A 37 -17.072 -20.396 -18.352 1.00 0.00 N ATOM 500 CA TYR A 37 -17.852 -21.665 -18.370 1.00 0.00 C ATOM 501 C TYR A 37 -18.140 -22.068 -19.819 1.00 0.00 C ATOM 502 O TYR A 37 -18.841 -23.026 -20.080 1.00 0.00 O ATOM 503 CB TYR A 37 -19.173 -21.463 -17.619 1.00 0.00 C ATOM 504 CG TYR A 37 -18.919 -21.387 -16.127 1.00 0.00 C ATOM 505 CD1 TYR A 37 -17.610 -21.439 -15.623 1.00 0.00 C ATOM 506 CD2 TYR A 37 -19.999 -21.263 -15.243 1.00 0.00 C ATOM 507 CE1 TYR A 37 -17.386 -21.367 -14.242 1.00 0.00 C ATOM 508 CE2 TYR A 37 -19.774 -21.191 -13.863 1.00 0.00 C ATOM 509 CZ TYR A 37 -18.467 -21.244 -13.363 1.00 0.00 C ATOM 510 OH TYR A 37 -18.246 -21.173 -12.002 1.00 0.00 O ATOM 0 H TYR A 37 -17.629 -19.543 -18.409 1.00 0.00 H new ATOM 0 HA TYR A 37 -17.277 -22.453 -17.884 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -19.658 -20.548 -17.960 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -19.854 -22.285 -17.838 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -16.775 -21.535 -16.301 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -21.008 -21.223 -15.627 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -16.378 -21.406 -13.856 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -20.608 -21.095 -13.184 1.00 0.00 H new ATOM 0 HH TYR A 37 -19.104 -21.089 -11.535 1.00 0.00 H new ATOM 520 N LYS A 38 -17.599 -21.348 -20.764 1.00 0.00 N ATOM 521 CA LYS A 38 -17.834 -21.690 -22.195 1.00 0.00 C ATOM 522 C LYS A 38 -17.520 -23.175 -22.413 1.00 0.00 C ATOM 523 O LYS A 38 -17.141 -23.870 -21.492 1.00 0.00 O ATOM 524 CB LYS A 38 -16.917 -20.829 -23.068 1.00 0.00 C ATOM 525 CG LYS A 38 -17.766 -19.887 -23.923 1.00 0.00 C ATOM 526 CD LYS A 38 -17.411 -18.436 -23.591 1.00 0.00 C ATOM 527 CE LYS A 38 -18.529 -17.513 -24.081 1.00 0.00 C ATOM 528 NZ LYS A 38 -17.948 -16.201 -24.484 1.00 0.00 N ATOM 0 H LYS A 38 -17.003 -20.536 -20.606 1.00 0.00 H new ATOM 0 HA LYS A 38 -18.873 -21.499 -22.463 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -16.235 -20.254 -22.441 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -16.304 -21.464 -23.707 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -17.591 -20.082 -24.981 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -18.825 -20.065 -23.737 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -17.274 -18.321 -22.516 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -16.467 -18.164 -24.063 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -19.047 -17.968 -24.925 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -19.268 -17.369 -23.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -18.707 -15.573 -24.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -17.472 -15.766 -23.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -17.259 -16.347 -25.249 1.00 0.00 H new ATOM 542 N PRO A 39 -17.683 -23.676 -23.652 1.00 0.00 N ATOM 543 CA PRO A 39 -17.413 -25.085 -23.969 1.00 0.00 C ATOM 544 C PRO A 39 -15.926 -25.424 -23.834 1.00 0.00 C ATOM 545 O PRO A 39 -15.524 -26.564 -23.965 1.00 0.00 O ATOM 546 CB PRO A 39 -17.865 -25.220 -25.425 1.00 0.00 C ATOM 547 CG PRO A 39 -17.774 -23.838 -25.972 1.00 0.00 C ATOM 548 CD PRO A 39 -18.134 -22.922 -24.838 1.00 0.00 C ATOM 0 HA PRO A 39 -17.928 -25.765 -23.291 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -17.225 -25.909 -25.977 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -18.882 -25.607 -25.491 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -16.769 -23.629 -26.339 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -18.455 -23.705 -26.813 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -17.630 -21.959 -24.921 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -19.205 -22.720 -24.806 1.00 0.00 H new ATOM 556 N GLU A 40 -15.110 -24.446 -23.558 1.00 0.00 N ATOM 557 CA GLU A 40 -13.653 -24.708 -23.397 1.00 0.00 C ATOM 558 C GLU A 40 -13.178 -24.061 -22.094 1.00 0.00 C ATOM 559 O GLU A 40 -13.050 -22.857 -22.000 1.00 0.00 O ATOM 560 CB GLU A 40 -12.891 -24.109 -24.581 1.00 0.00 C ATOM 561 CG GLU A 40 -11.404 -24.450 -24.463 1.00 0.00 C ATOM 562 CD GLU A 40 -10.620 -23.685 -25.530 1.00 0.00 C ATOM 563 OE1 GLU A 40 -11.242 -22.958 -26.286 1.00 0.00 O ATOM 564 OE2 GLU A 40 -9.410 -23.839 -25.573 1.00 0.00 O ATOM 0 H GLU A 40 -15.390 -23.473 -23.437 1.00 0.00 H new ATOM 0 HA GLU A 40 -13.469 -25.782 -23.364 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -13.290 -24.499 -25.517 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -13.025 -23.028 -24.603 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.038 -24.189 -23.470 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -11.255 -25.523 -24.586 1.00 0.00 H new ATOM 571 N TYR A 41 -12.926 -24.850 -21.086 1.00 0.00 N ATOM 572 CA TYR A 41 -12.469 -24.277 -19.788 1.00 0.00 C ATOM 573 C TYR A 41 -11.037 -23.762 -19.932 1.00 0.00 C ATOM 574 O TYR A 41 -10.163 -24.452 -20.419 1.00 0.00 O ATOM 575 CB TYR A 41 -12.516 -25.357 -18.706 1.00 0.00 C ATOM 576 CG TYR A 41 -12.203 -24.739 -17.364 1.00 0.00 C ATOM 577 CD1 TYR A 41 -13.192 -24.029 -16.673 1.00 0.00 C ATOM 578 CD2 TYR A 41 -10.924 -24.875 -16.812 1.00 0.00 C ATOM 579 CE1 TYR A 41 -12.901 -23.455 -15.430 1.00 0.00 C ATOM 580 CE2 TYR A 41 -10.633 -24.301 -15.568 1.00 0.00 C ATOM 581 CZ TYR A 41 -11.622 -23.591 -14.877 1.00 0.00 C ATOM 582 OH TYR A 41 -11.336 -23.024 -13.652 1.00 0.00 O ATOM 0 H TYR A 41 -13.017 -25.866 -21.105 1.00 0.00 H new ATOM 0 HA TYR A 41 -13.125 -23.453 -19.506 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -13.502 -25.822 -18.683 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -11.797 -26.145 -18.932 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -14.179 -23.924 -17.099 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -10.161 -25.423 -17.345 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -13.664 -22.907 -14.897 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -9.646 -24.406 -15.142 1.00 0.00 H new ATOM 0 HH TYR A 41 -10.405 -23.213 -13.413 1.00 0.00 H new ATOM 592 N GLN A 42 -10.789 -22.552 -19.512 1.00 0.00 N ATOM 593 CA GLN A 42 -9.414 -21.992 -19.626 1.00 0.00 C ATOM 594 C GLN A 42 -9.320 -20.704 -18.806 1.00 0.00 C ATOM 595 O GLN A 42 -10.295 -20.006 -18.615 1.00 0.00 O ATOM 596 CB GLN A 42 -9.109 -21.687 -21.093 1.00 0.00 C ATOM 597 CG GLN A 42 -7.637 -21.298 -21.237 1.00 0.00 C ATOM 598 CD GLN A 42 -7.343 -20.946 -22.697 1.00 0.00 C ATOM 599 OE1 GLN A 42 -7.976 -20.077 -23.264 1.00 0.00 O ATOM 600 NE2 GLN A 42 -6.403 -21.590 -23.334 1.00 0.00 N ATOM 0 H GLN A 42 -11.479 -21.927 -19.095 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.693 -22.717 -19.248 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.328 -22.559 -21.710 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -9.747 -20.877 -21.447 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.410 -20.448 -20.594 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -6.999 -22.121 -20.915 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -5.872 -22.319 -22.858 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -6.200 -21.364 -24.308 1.00 0.00 H new ATOM 609 N VAL A 43 -8.151 -20.383 -18.322 1.00 0.00 N ATOM 610 CA VAL A 43 -7.995 -19.140 -17.517 1.00 0.00 C ATOM 611 C VAL A 43 -7.972 -17.928 -18.452 1.00 0.00 C ATOM 612 O VAL A 43 -7.186 -17.860 -19.376 1.00 0.00 O ATOM 613 CB VAL A 43 -6.685 -19.202 -16.730 1.00 0.00 C ATOM 614 CG1 VAL A 43 -5.541 -19.586 -17.670 1.00 0.00 C ATOM 615 CG2 VAL A 43 -6.398 -17.835 -16.108 1.00 0.00 C ATOM 0 H VAL A 43 -7.298 -20.928 -18.450 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.831 -19.049 -16.823 1.00 0.00 H new ATOM 0 HB VAL A 43 -6.771 -19.949 -15.941 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -4.608 -19.630 -17.108 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -5.745 -20.561 -18.112 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -5.454 -18.841 -18.461 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.464 -17.879 -15.547 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.313 -17.087 -16.896 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.212 -17.563 -15.436 1.00 0.00 H new ATOM 625 N LEU A 44 -8.827 -16.971 -18.219 1.00 0.00 N ATOM 626 CA LEU A 44 -8.851 -15.766 -19.094 1.00 0.00 C ATOM 627 C LEU A 44 -7.618 -14.908 -18.810 1.00 0.00 C ATOM 628 O LEU A 44 -7.045 -14.312 -19.701 1.00 0.00 O ATOM 629 CB LEU A 44 -10.115 -14.952 -18.808 1.00 0.00 C ATOM 630 CG LEU A 44 -11.328 -15.668 -19.405 1.00 0.00 C ATOM 631 CD1 LEU A 44 -11.676 -16.884 -18.543 1.00 0.00 C ATOM 632 CD2 LEU A 44 -12.520 -14.709 -19.438 1.00 0.00 C ATOM 0 H LEU A 44 -9.510 -16.971 -17.461 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.847 -16.075 -20.139 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.245 -14.828 -17.733 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.022 -13.954 -19.235 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.096 -15.995 -20.419 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -12.540 -17.395 -18.967 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -10.827 -17.567 -18.517 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -11.909 -16.557 -17.530 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -13.385 -15.218 -19.863 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -12.753 -14.383 -18.424 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -12.272 -13.842 -20.050 1.00 0.00 H new ATOM 644 N ASN A 45 -7.205 -14.838 -17.575 1.00 0.00 N ATOM 645 CA ASN A 45 -6.009 -14.017 -17.234 1.00 0.00 C ATOM 646 C ASN A 45 -5.638 -14.242 -15.768 1.00 0.00 C ATOM 647 O ASN A 45 -6.452 -14.657 -14.967 1.00 0.00 O ATOM 648 CB ASN A 45 -6.327 -12.538 -17.457 1.00 0.00 C ATOM 649 CG ASN A 45 -7.324 -12.065 -16.395 1.00 0.00 C ATOM 650 OD1 ASN A 45 -7.955 -12.868 -15.738 1.00 0.00 O ATOM 651 ND2 ASN A 45 -7.492 -10.786 -16.201 1.00 0.00 N ATOM 0 H ASN A 45 -7.644 -15.314 -16.787 1.00 0.00 H new ATOM 0 HA ASN A 45 -5.173 -14.310 -17.870 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -5.413 -11.946 -17.403 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -6.743 -12.391 -18.453 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -8.154 -10.460 -15.497 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -6.961 -10.112 -16.753 1.00 0.00 H new ATOM 658 N GLN A 46 -4.414 -13.967 -15.409 1.00 0.00 N ATOM 659 CA GLN A 46 -3.990 -14.163 -13.994 1.00 0.00 C ATOM 660 C GLN A 46 -3.679 -12.803 -13.367 1.00 0.00 C ATOM 661 O GLN A 46 -3.079 -11.947 -13.985 1.00 0.00 O ATOM 662 CB GLN A 46 -2.740 -15.044 -13.953 1.00 0.00 C ATOM 663 CG GLN A 46 -3.052 -16.399 -14.592 1.00 0.00 C ATOM 664 CD GLN A 46 -1.782 -17.250 -14.626 1.00 0.00 C ATOM 665 OE1 GLN A 46 -0.688 -16.734 -14.519 1.00 0.00 O ATOM 666 NE2 GLN A 46 -1.882 -18.543 -14.772 1.00 0.00 N ATOM 0 H GLN A 46 -3.689 -13.615 -16.034 1.00 0.00 H new ATOM 0 HA GLN A 46 -4.791 -14.647 -13.436 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.922 -14.558 -14.485 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.413 -15.182 -12.923 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -3.830 -16.910 -14.025 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -3.435 -16.257 -15.603 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -2.801 -18.977 -14.862 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -1.041 -19.120 -14.796 1.00 0.00 H new ATOM 675 N TRP A 47 -4.084 -12.596 -12.144 1.00 0.00 N ATOM 676 CA TRP A 47 -3.814 -11.288 -11.483 1.00 0.00 C ATOM 677 C TRP A 47 -2.997 -11.514 -10.209 1.00 0.00 C ATOM 678 O TRP A 47 -3.277 -12.400 -9.427 1.00 0.00 O ATOM 679 CB TRP A 47 -5.138 -10.613 -11.125 1.00 0.00 C ATOM 680 CG TRP A 47 -5.072 -9.164 -11.483 1.00 0.00 C ATOM 681 CD1 TRP A 47 -4.618 -8.182 -10.670 1.00 0.00 C ATOM 682 CD2 TRP A 47 -5.463 -8.515 -12.728 1.00 0.00 C ATOM 683 NE1 TRP A 47 -4.705 -6.973 -11.337 1.00 0.00 N ATOM 684 CE2 TRP A 47 -5.220 -7.127 -12.608 1.00 0.00 C ATOM 685 CE3 TRP A 47 -5.999 -8.993 -13.938 1.00 0.00 C ATOM 686 CZ2 TRP A 47 -5.499 -6.242 -13.651 1.00 0.00 C ATOM 687 CZ3 TRP A 47 -6.281 -8.105 -14.990 1.00 0.00 C ATOM 688 CH2 TRP A 47 -6.031 -6.733 -14.846 1.00 0.00 C ATOM 0 H TRP A 47 -4.589 -13.275 -11.575 1.00 0.00 H new ATOM 0 HA TRP A 47 -3.252 -10.649 -12.165 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -5.959 -11.093 -11.658 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -5.340 -10.726 -10.060 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -4.248 -8.320 -9.665 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -4.423 -6.078 -10.938 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.195 -10.048 -14.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -5.305 -5.186 -13.535 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.693 -8.482 -15.915 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -6.250 -6.056 -15.658 1.00 0.00 H new ATOM 699 N SER A 48 -1.987 -10.715 -9.994 1.00 0.00 N ATOM 700 CA SER A 48 -1.152 -10.878 -8.771 1.00 0.00 C ATOM 701 C SER A 48 -1.034 -9.529 -8.059 1.00 0.00 C ATOM 702 O SER A 48 -0.714 -8.523 -8.662 1.00 0.00 O ATOM 703 CB SER A 48 0.242 -11.371 -9.165 1.00 0.00 C ATOM 704 OG SER A 48 1.017 -11.583 -7.994 1.00 0.00 O ATOM 0 H SER A 48 -1.704 -9.956 -10.614 1.00 0.00 H new ATOM 0 HA SER A 48 -1.617 -11.605 -8.105 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.164 -12.297 -9.735 1.00 0.00 H new ATOM 0 HB3 SER A 48 0.730 -10.639 -9.809 1.00 0.00 H new ATOM 0 HG SER A 48 1.909 -11.900 -8.245 1.00 0.00 H new ATOM 710 N ILE A 49 -1.294 -9.495 -6.780 1.00 0.00 N ATOM 711 CA ILE A 49 -1.198 -8.206 -6.036 1.00 0.00 C ATOM 712 C ILE A 49 -0.445 -8.424 -4.722 1.00 0.00 C ATOM 713 O ILE A 49 -1.025 -8.777 -3.715 1.00 0.00 O ATOM 714 CB ILE A 49 -2.607 -7.689 -5.733 1.00 0.00 C ATOM 715 CG1 ILE A 49 -3.532 -8.005 -6.909 1.00 0.00 C ATOM 716 CG2 ILE A 49 -2.558 -6.175 -5.516 1.00 0.00 C ATOM 717 CD1 ILE A 49 -4.986 -7.773 -6.492 1.00 0.00 C ATOM 0 H ILE A 49 -1.568 -10.302 -6.219 1.00 0.00 H new ATOM 0 HA ILE A 49 -0.662 -7.477 -6.644 1.00 0.00 H new ATOM 0 HB ILE A 49 -2.986 -8.174 -4.833 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -3.282 -7.374 -7.762 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.394 -9.039 -7.226 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -3.561 -5.806 -5.300 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -1.900 -5.949 -4.677 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.179 -5.691 -6.416 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.645 -7.998 -7.330 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -5.232 -8.423 -5.652 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.118 -6.732 -6.196 1.00 0.00 H new ATOM 729 N PRO A 50 0.878 -8.205 -4.738 1.00 0.00 N ATOM 730 CA PRO A 50 1.724 -8.373 -3.550 1.00 0.00 C ATOM 731 C PRO A 50 1.467 -7.275 -2.513 1.00 0.00 C ATOM 732 O PRO A 50 1.282 -6.123 -2.849 1.00 0.00 O ATOM 733 CB PRO A 50 3.144 -8.246 -4.101 1.00 0.00 C ATOM 734 CG PRO A 50 2.996 -7.431 -5.342 1.00 0.00 C ATOM 735 CD PRO A 50 1.652 -7.780 -5.917 1.00 0.00 C ATOM 0 HA PRO A 50 1.533 -9.318 -3.041 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.805 -7.759 -3.384 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.574 -9.224 -4.318 1.00 0.00 H new ATOM 0 HG2 PRO A 50 3.059 -6.366 -5.118 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.793 -7.655 -6.052 1.00 0.00 H new ATOM 0 HD2 PRO A 50 1.192 -6.925 -6.413 1.00 0.00 H new ATOM 0 HD3 PRO A 50 1.726 -8.576 -6.658 1.00 0.00 H new ATOM 743 N LEU A 51 1.454 -7.624 -1.256 1.00 0.00 N ATOM 744 CA LEU A 51 1.208 -6.599 -0.202 1.00 0.00 C ATOM 745 C LEU A 51 2.503 -6.339 0.571 1.00 0.00 C ATOM 746 O LEU A 51 3.378 -7.180 0.637 1.00 0.00 O ATOM 747 CB LEU A 51 0.133 -7.106 0.761 1.00 0.00 C ATOM 748 CG LEU A 51 -1.171 -7.334 -0.005 1.00 0.00 C ATOM 749 CD1 LEU A 51 -1.150 -8.722 -0.647 1.00 0.00 C ATOM 750 CD2 LEU A 51 -2.354 -7.235 0.961 1.00 0.00 C ATOM 0 H LEU A 51 1.603 -8.573 -0.913 1.00 0.00 H new ATOM 0 HA LEU A 51 0.872 -5.673 -0.668 1.00 0.00 H new ATOM 0 HB2 LEU A 51 0.459 -8.034 1.230 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.024 -6.382 1.561 1.00 0.00 H new ATOM 0 HG LEU A 51 -1.273 -6.577 -0.782 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.079 -8.884 -1.193 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -0.308 -8.792 -1.335 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.048 -9.480 0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.284 -7.397 0.416 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.253 -7.992 1.739 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.369 -6.245 1.417 1.00 0.00 H new ATOM 762 N GLY A 52 2.633 -5.179 1.155 1.00 0.00 N ATOM 763 CA GLY A 52 3.872 -4.867 1.922 1.00 0.00 C ATOM 764 C GLY A 52 3.499 -4.448 3.345 1.00 0.00 C ATOM 765 O GLY A 52 4.203 -4.736 4.292 1.00 0.00 O ATOM 0 H GLY A 52 1.936 -4.435 1.134 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.526 -5.739 1.948 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.426 -4.068 1.429 1.00 0.00 H new ATOM 769 N ASN A 53 2.395 -3.771 3.504 1.00 0.00 N ATOM 770 CA ASN A 53 1.979 -3.335 4.867 1.00 0.00 C ATOM 771 C ASN A 53 0.633 -3.973 5.218 1.00 0.00 C ATOM 772 O ASN A 53 -0.204 -3.368 5.858 1.00 0.00 O ATOM 773 CB ASN A 53 1.845 -1.811 4.896 1.00 0.00 C ATOM 774 CG ASN A 53 0.665 -1.386 4.020 1.00 0.00 C ATOM 775 OD1 ASN A 53 0.222 -2.135 3.173 1.00 0.00 O ATOM 776 ND2 ASN A 53 0.134 -0.207 4.190 1.00 0.00 N ATOM 0 H ASN A 53 1.764 -3.501 2.750 1.00 0.00 H new ATOM 0 HA ASN A 53 2.729 -3.647 5.593 1.00 0.00 H new ATOM 0 HB2 ASN A 53 1.694 -1.468 5.920 1.00 0.00 H new ATOM 0 HB3 ASN A 53 2.764 -1.348 4.537 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.653 0.086 3.612 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.506 0.422 4.901 1.00 0.00 H new ATOM 783 N HIS A 54 0.419 -5.193 4.804 1.00 0.00 N ATOM 784 CA HIS A 54 -0.872 -5.870 5.113 1.00 0.00 C ATOM 785 C HIS A 54 -0.593 -7.216 5.787 1.00 0.00 C ATOM 786 O HIS A 54 0.530 -7.678 5.830 1.00 0.00 O ATOM 787 CB HIS A 54 -1.652 -6.100 3.817 1.00 0.00 C ATOM 788 CG HIS A 54 -2.072 -4.776 3.241 1.00 0.00 C ATOM 789 ND1 HIS A 54 -3.184 -3.998 3.447 1.00 0.00 N flip ATOM 790 CD2 HIS A 54 -1.297 -4.091 2.318 1.00 0.00 C flip ATOM 791 CE1 HIS A 54 -3.103 -2.848 2.666 1.00 0.00 C flip ATOM 792 NE2 HIS A 54 -1.947 -2.955 2.007 1.00 0.00 N flip ATOM 0 H HIS A 54 1.083 -5.749 4.265 1.00 0.00 H new ATOM 0 HA HIS A 54 -1.460 -5.243 5.783 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -1.035 -6.641 3.100 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.529 -6.718 4.013 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -0.345 -4.411 1.921 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -3.821 -2.043 2.606 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -1.599 -2.259 1.347 1.00 0.00 H new ATOM 800 N THR A 55 -1.607 -7.849 6.310 1.00 0.00 N ATOM 801 CA THR A 55 -1.398 -9.166 6.977 1.00 0.00 C ATOM 802 C THR A 55 -2.054 -10.269 6.144 1.00 0.00 C ATOM 803 O THR A 55 -2.577 -10.025 5.074 1.00 0.00 O ATOM 804 CB THR A 55 -2.024 -9.139 8.374 1.00 0.00 C ATOM 805 OG1 THR A 55 -1.787 -10.383 9.019 1.00 0.00 O ATOM 806 CG2 THR A 55 -3.531 -8.902 8.260 1.00 0.00 C ATOM 0 H THR A 55 -2.570 -7.512 6.305 1.00 0.00 H new ATOM 0 HA THR A 55 -0.329 -9.363 7.064 1.00 0.00 H new ATOM 0 HB THR A 55 -1.577 -8.333 8.956 1.00 0.00 H new ATOM 0 HG1 THR A 55 -2.185 -10.368 9.914 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.973 -8.883 9.256 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.713 -7.948 7.765 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.983 -9.705 7.678 1.00 0.00 H new ATOM 814 N ALA A 56 -2.030 -11.482 6.624 1.00 0.00 N ATOM 815 CA ALA A 56 -2.651 -12.601 5.858 1.00 0.00 C ATOM 816 C ALA A 56 -4.168 -12.411 5.814 1.00 0.00 C ATOM 817 O ALA A 56 -4.806 -12.666 4.812 1.00 0.00 O ATOM 818 CB ALA A 56 -2.321 -13.929 6.541 1.00 0.00 C ATOM 0 H ALA A 56 -1.607 -11.747 7.514 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.258 -12.608 4.841 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.774 -14.748 5.982 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.240 -14.064 6.570 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.713 -13.923 7.558 1.00 0.00 H new ATOM 824 N GLN A 57 -4.752 -11.966 6.893 1.00 0.00 N ATOM 825 CA GLN A 57 -6.228 -11.763 6.912 1.00 0.00 C ATOM 826 C GLN A 57 -6.600 -10.617 5.967 1.00 0.00 C ATOM 827 O GLN A 57 -7.533 -10.714 5.196 1.00 0.00 O ATOM 828 CB GLN A 57 -6.677 -11.417 8.333 1.00 0.00 C ATOM 829 CG GLN A 57 -8.206 -11.420 8.401 1.00 0.00 C ATOM 830 CD GLN A 57 -8.654 -11.200 9.848 1.00 0.00 C ATOM 831 OE1 GLN A 57 -7.845 -11.211 10.754 1.00 0.00 O ATOM 832 NE2 GLN A 57 -9.917 -10.999 10.104 1.00 0.00 N ATOM 0 H GLN A 57 -4.271 -11.734 7.762 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.723 -12.677 6.586 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.270 -12.139 9.040 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -6.292 -10.438 8.619 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.610 -10.636 7.761 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -8.595 -12.368 8.029 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -10.596 -10.990 9.343 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -10.225 -10.851 11.065 1.00 0.00 H new ATOM 841 N MET A 58 -5.877 -9.531 6.024 1.00 0.00 N ATOM 842 CA MET A 58 -6.191 -8.381 5.130 1.00 0.00 C ATOM 843 C MET A 58 -5.956 -8.784 3.673 1.00 0.00 C ATOM 844 O MET A 58 -6.679 -8.381 2.784 1.00 0.00 O ATOM 845 CB MET A 58 -5.284 -7.200 5.484 1.00 0.00 C ATOM 846 CG MET A 58 -5.593 -6.728 6.907 1.00 0.00 C ATOM 847 SD MET A 58 -4.371 -5.491 7.410 1.00 0.00 S ATOM 848 CE MET A 58 -4.958 -4.147 6.350 1.00 0.00 C ATOM 0 H MET A 58 -5.084 -9.391 6.650 1.00 0.00 H new ATOM 0 HA MET A 58 -7.234 -8.094 5.262 1.00 0.00 H new ATOM 0 HB2 MET A 58 -4.238 -7.495 5.407 1.00 0.00 H new ATOM 0 HB3 MET A 58 -5.438 -6.385 4.777 1.00 0.00 H new ATOM 0 HG2 MET A 58 -6.596 -6.303 6.951 1.00 0.00 H new ATOM 0 HG3 MET A 58 -5.575 -7.574 7.594 1.00 0.00 H new ATOM 0 HE1 MET A 58 -4.292 -3.289 6.448 1.00 0.00 H new ATOM 0 HE2 MET A 58 -4.970 -4.481 5.312 1.00 0.00 H new ATOM 0 HE3 MET A 58 -5.966 -3.860 6.650 1.00 0.00 H new ATOM 858 N ALA A 59 -4.952 -9.579 3.422 1.00 0.00 N ATOM 859 CA ALA A 59 -4.675 -10.006 2.021 1.00 0.00 C ATOM 860 C ALA A 59 -5.846 -10.842 1.501 1.00 0.00 C ATOM 861 O ALA A 59 -6.225 -10.749 0.349 1.00 0.00 O ATOM 862 CB ALA A 59 -3.395 -10.845 1.987 1.00 0.00 C ATOM 0 H ALA A 59 -4.313 -9.951 4.125 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.550 -9.125 1.391 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.192 -11.158 0.963 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -2.560 -10.250 2.357 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -3.520 -11.726 2.617 1.00 0.00 H new ATOM 868 N GLU A 60 -6.423 -11.660 2.338 1.00 0.00 N ATOM 869 CA GLU A 60 -7.568 -12.501 1.890 1.00 0.00 C ATOM 870 C GLU A 60 -8.771 -11.607 1.579 1.00 0.00 C ATOM 871 O GLU A 60 -9.396 -11.730 0.546 1.00 0.00 O ATOM 872 CB GLU A 60 -7.939 -13.488 2.998 1.00 0.00 C ATOM 873 CG GLU A 60 -6.791 -14.479 3.201 1.00 0.00 C ATOM 874 CD GLU A 60 -7.206 -15.538 4.225 1.00 0.00 C ATOM 875 OE1 GLU A 60 -8.267 -15.385 4.809 1.00 0.00 O ATOM 876 OE2 GLU A 60 -6.457 -16.483 4.409 1.00 0.00 O ATOM 0 H GLU A 60 -6.151 -11.782 3.313 1.00 0.00 H new ATOM 0 HA GLU A 60 -7.284 -13.051 0.992 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -8.140 -12.952 3.926 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -8.852 -14.021 2.734 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -6.535 -14.954 2.254 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -5.900 -13.954 3.546 1.00 0.00 H new ATOM 883 N ILE A 61 -9.100 -10.708 2.466 1.00 0.00 N ATOM 884 CA ILE A 61 -10.262 -9.808 2.220 1.00 0.00 C ATOM 885 C ILE A 61 -9.953 -8.889 1.037 1.00 0.00 C ATOM 886 O ILE A 61 -10.819 -8.564 0.248 1.00 0.00 O ATOM 887 CB ILE A 61 -10.530 -8.964 3.467 1.00 0.00 C ATOM 888 CG1 ILE A 61 -11.879 -8.256 3.326 1.00 0.00 C ATOM 889 CG2 ILE A 61 -9.423 -7.920 3.627 1.00 0.00 C ATOM 890 CD1 ILE A 61 -12.412 -7.893 4.714 1.00 0.00 C ATOM 0 H ILE A 61 -8.614 -10.558 3.350 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.144 -10.408 1.994 1.00 0.00 H new ATOM 0 HB ILE A 61 -10.549 -9.612 4.344 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.768 -7.356 2.721 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.589 -8.902 2.810 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -9.615 -7.319 4.516 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.461 -8.422 3.730 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -9.403 -7.274 2.750 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.373 -7.389 4.614 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.538 -8.801 5.304 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -11.705 -7.231 5.214 1.00 0.00 H new ATOM 902 N ALA A 62 -8.726 -8.466 0.906 1.00 0.00 N ATOM 903 CA ALA A 62 -8.365 -7.568 -0.227 1.00 0.00 C ATOM 904 C ALA A 62 -8.540 -8.319 -1.548 1.00 0.00 C ATOM 905 O ALA A 62 -8.811 -7.732 -2.576 1.00 0.00 O ATOM 906 CB ALA A 62 -6.908 -7.123 -0.082 1.00 0.00 C ATOM 0 H ALA A 62 -7.958 -8.703 1.534 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.014 -6.693 -0.218 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.644 -6.466 -0.911 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -6.783 -6.588 0.859 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.258 -7.998 -0.091 1.00 0.00 H new ATOM 912 N ALA A 63 -8.385 -9.615 -1.529 1.00 0.00 N ATOM 913 CA ALA A 63 -8.543 -10.403 -2.784 1.00 0.00 C ATOM 914 C ALA A 63 -10.008 -10.375 -3.226 1.00 0.00 C ATOM 915 O ALA A 63 -10.312 -10.250 -4.395 1.00 0.00 O ATOM 916 CB ALA A 63 -8.112 -11.849 -2.534 1.00 0.00 C ATOM 0 H ALA A 63 -8.156 -10.162 -0.699 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.921 -9.968 -3.567 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.227 -12.427 -3.451 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.068 -11.869 -2.221 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.733 -12.284 -1.751 1.00 0.00 H new ATOM 922 N VAL A 64 -10.920 -10.492 -2.298 1.00 0.00 N ATOM 923 CA VAL A 64 -12.364 -10.475 -2.665 1.00 0.00 C ATOM 924 C VAL A 64 -12.764 -9.066 -3.110 1.00 0.00 C ATOM 925 O VAL A 64 -13.538 -8.893 -4.030 1.00 0.00 O ATOM 926 CB VAL A 64 -13.202 -10.883 -1.453 1.00 0.00 C ATOM 927 CG1 VAL A 64 -14.682 -10.898 -1.839 1.00 0.00 C ATOM 928 CG2 VAL A 64 -12.781 -12.279 -0.989 1.00 0.00 C ATOM 0 H VAL A 64 -10.727 -10.599 -1.302 1.00 0.00 H new ATOM 0 HA VAL A 64 -12.538 -11.176 -3.482 1.00 0.00 H new ATOM 0 HB VAL A 64 -13.045 -10.169 -0.645 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -15.280 -11.189 -0.976 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -14.982 -9.904 -2.170 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -14.840 -11.612 -2.647 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -13.378 -12.571 -0.125 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -12.938 -12.994 -1.797 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -11.726 -12.268 -0.714 1.00 0.00 H new ATOM 938 N GLU A 65 -12.242 -8.059 -2.467 1.00 0.00 N ATOM 939 CA GLU A 65 -12.593 -6.664 -2.856 1.00 0.00 C ATOM 940 C GLU A 65 -12.043 -6.382 -4.253 1.00 0.00 C ATOM 941 O GLU A 65 -12.661 -5.706 -5.053 1.00 0.00 O ATOM 942 CB GLU A 65 -11.971 -5.684 -1.859 1.00 0.00 C ATOM 943 CG GLU A 65 -12.511 -5.970 -0.457 1.00 0.00 C ATOM 944 CD GLU A 65 -11.887 -4.990 0.539 1.00 0.00 C ATOM 945 OE1 GLU A 65 -10.923 -4.337 0.174 1.00 0.00 O ATOM 946 OE2 GLU A 65 -12.383 -4.911 1.650 1.00 0.00 O ATOM 0 H GLU A 65 -11.588 -8.141 -1.689 1.00 0.00 H new ATOM 0 HA GLU A 65 -13.676 -6.544 -2.854 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -10.885 -5.779 -1.868 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -12.203 -4.659 -2.147 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -13.597 -5.873 -0.447 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -12.279 -6.995 -0.169 1.00 0.00 H new ATOM 953 N PHE A 66 -10.883 -6.894 -4.549 1.00 0.00 N ATOM 954 CA PHE A 66 -10.279 -6.663 -5.887 1.00 0.00 C ATOM 955 C PHE A 66 -11.165 -7.287 -6.970 1.00 0.00 C ATOM 956 O PHE A 66 -11.752 -6.597 -7.779 1.00 0.00 O ATOM 957 CB PHE A 66 -8.896 -7.312 -5.922 1.00 0.00 C ATOM 958 CG PHE A 66 -8.108 -6.748 -7.078 1.00 0.00 C ATOM 959 CD1 PHE A 66 -7.688 -5.414 -7.047 1.00 0.00 C ATOM 960 CD2 PHE A 66 -7.798 -7.556 -8.176 1.00 0.00 C ATOM 961 CE1 PHE A 66 -6.957 -4.887 -8.117 1.00 0.00 C ATOM 962 CE2 PHE A 66 -7.066 -7.029 -9.247 1.00 0.00 C ATOM 963 CZ PHE A 66 -6.646 -5.694 -9.217 1.00 0.00 C ATOM 0 H PHE A 66 -10.324 -7.467 -3.916 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.193 -5.592 -6.072 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -8.371 -7.127 -4.985 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -8.992 -8.393 -6.025 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -7.928 -4.791 -6.198 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -8.123 -8.586 -8.198 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -6.633 -3.857 -8.094 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -6.826 -7.652 -10.096 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.082 -5.287 -10.043 1.00 0.00 H new ATOM 973 N ALA A 67 -11.261 -8.589 -6.993 1.00 0.00 N ATOM 974 CA ALA A 67 -12.102 -9.259 -8.026 1.00 0.00 C ATOM 975 C ALA A 67 -13.545 -8.758 -7.927 1.00 0.00 C ATOM 976 O ALA A 67 -14.172 -8.451 -8.921 1.00 0.00 O ATOM 977 CB ALA A 67 -12.074 -10.772 -7.800 1.00 0.00 C ATOM 0 H ALA A 67 -10.793 -9.218 -6.341 1.00 0.00 H new ATOM 0 HA ALA A 67 -11.708 -9.027 -9.015 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -12.688 -11.264 -8.554 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.048 -11.132 -7.876 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -12.466 -10.999 -6.808 1.00 0.00 H new ATOM 983 N CYS A 68 -14.077 -8.678 -6.738 1.00 0.00 N ATOM 984 CA CYS A 68 -15.480 -8.202 -6.576 1.00 0.00 C ATOM 985 C CYS A 68 -15.727 -7.000 -7.491 1.00 0.00 C ATOM 986 O CYS A 68 -16.550 -7.045 -8.383 1.00 0.00 O ATOM 987 CB CYS A 68 -15.715 -7.789 -5.121 1.00 0.00 C ATOM 988 SG CYS A 68 -17.403 -7.161 -4.937 1.00 0.00 S ATOM 0 H CYS A 68 -13.600 -8.922 -5.870 1.00 0.00 H new ATOM 0 HA CYS A 68 -16.165 -9.007 -6.843 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -15.559 -8.642 -4.460 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -14.997 -7.023 -4.829 1.00 0.00 H new ATOM 0 HG CYS A 68 -18.107 -8.006 -4.245 1.00 0.00 H new ATOM 994 N LYS A 69 -15.020 -5.923 -7.277 1.00 0.00 N ATOM 995 CA LYS A 69 -15.217 -4.721 -8.137 1.00 0.00 C ATOM 996 C LYS A 69 -15.040 -5.109 -9.606 1.00 0.00 C ATOM 997 O LYS A 69 -15.868 -4.805 -10.442 1.00 0.00 O ATOM 998 CB LYS A 69 -14.186 -3.654 -7.762 1.00 0.00 C ATOM 999 CG LYS A 69 -14.423 -3.199 -6.322 1.00 0.00 C ATOM 1000 CD LYS A 69 -13.481 -2.040 -5.993 1.00 0.00 C ATOM 1001 CE LYS A 69 -13.661 -1.636 -4.528 1.00 0.00 C ATOM 1002 NZ LYS A 69 -12.719 -2.418 -3.678 1.00 0.00 N ATOM 0 H LYS A 69 -14.316 -5.824 -6.545 1.00 0.00 H new ATOM 0 HA LYS A 69 -16.222 -4.326 -7.986 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -13.178 -4.055 -7.867 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -14.263 -2.804 -8.440 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -15.460 -2.887 -6.194 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -14.252 -4.027 -5.635 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.448 -2.334 -6.176 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -13.691 -1.191 -6.644 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.475 -0.569 -4.408 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.689 -1.818 -4.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -13.236 -2.828 -2.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -12.294 -3.181 -4.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -11.969 -1.791 -3.324 1.00 0.00 H new ATOM 1016 N LYS A 70 -13.965 -5.775 -9.928 1.00 0.00 N ATOM 1017 CA LYS A 70 -13.735 -6.180 -11.344 1.00 0.00 C ATOM 1018 C LYS A 70 -14.936 -6.982 -11.850 1.00 0.00 C ATOM 1019 O LYS A 70 -15.331 -6.869 -12.995 1.00 0.00 O ATOM 1020 CB LYS A 70 -12.474 -7.042 -11.429 1.00 0.00 C ATOM 1021 CG LYS A 70 -11.244 -6.174 -11.157 1.00 0.00 C ATOM 1022 CD LYS A 70 -9.981 -6.938 -11.558 1.00 0.00 C ATOM 1023 CE LYS A 70 -8.751 -6.071 -11.284 1.00 0.00 C ATOM 1024 NZ LYS A 70 -8.755 -4.897 -12.202 1.00 0.00 N ATOM 0 H LYS A 70 -13.236 -6.056 -9.272 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.610 -5.289 -11.959 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.526 -7.855 -10.704 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.399 -7.499 -12.416 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.312 -5.242 -11.719 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.200 -5.907 -10.101 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.914 -7.870 -10.997 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.024 -7.204 -12.614 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.754 -5.735 -10.247 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.842 -6.655 -11.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.806 -4.472 -12.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.021 -5.206 -13.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.441 -4.193 -11.862 1.00 0.00 H new ATOM 1038 N ALA A 71 -15.521 -7.791 -11.010 1.00 0.00 N ATOM 1039 CA ALA A 71 -16.696 -8.596 -11.446 1.00 0.00 C ATOM 1040 C ALA A 71 -17.798 -7.660 -11.943 1.00 0.00 C ATOM 1041 O ALA A 71 -18.201 -7.710 -13.088 1.00 0.00 O ATOM 1042 CB ALA A 71 -17.217 -9.420 -10.266 1.00 0.00 C ATOM 0 H ALA A 71 -15.236 -7.929 -10.040 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.399 -9.267 -12.252 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.077 -10.009 -10.585 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.431 -10.087 -9.913 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -17.515 -8.751 -9.459 1.00 0.00 H new ATOM 1048 N LEU A 72 -18.291 -6.803 -11.089 1.00 0.00 N ATOM 1049 CA LEU A 72 -19.366 -5.864 -11.514 1.00 0.00 C ATOM 1050 C LEU A 72 -18.933 -5.141 -12.792 1.00 0.00 C ATOM 1051 O LEU A 72 -19.691 -5.017 -13.733 1.00 0.00 O ATOM 1052 CB LEU A 72 -19.615 -4.839 -10.406 1.00 0.00 C ATOM 1053 CG LEU A 72 -20.760 -3.912 -10.816 1.00 0.00 C ATOM 1054 CD1 LEU A 72 -22.091 -4.654 -10.679 1.00 0.00 C ATOM 1055 CD2 LEU A 72 -20.768 -2.680 -9.907 1.00 0.00 C ATOM 0 H LEU A 72 -17.995 -6.714 -10.117 1.00 0.00 H new ATOM 0 HA LEU A 72 -20.283 -6.422 -11.704 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -19.861 -5.348 -9.474 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -18.711 -4.258 -10.223 1.00 0.00 H new ATOM 0 HG LEU A 72 -20.622 -3.600 -11.851 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -22.907 -3.994 -10.971 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -22.086 -5.532 -11.324 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -22.229 -4.965 -9.644 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -21.584 -2.018 -10.198 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -20.906 -2.992 -8.872 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -19.820 -2.151 -10.003 1.00 0.00 H new ATOM 1067 N LYS A 73 -17.717 -4.665 -12.833 1.00 0.00 N ATOM 1068 CA LYS A 73 -17.237 -3.953 -14.051 1.00 0.00 C ATOM 1069 C LYS A 73 -17.673 -4.728 -15.295 1.00 0.00 C ATOM 1070 O LYS A 73 -18.196 -4.168 -16.236 1.00 0.00 O ATOM 1071 CB LYS A 73 -15.710 -3.856 -14.018 1.00 0.00 C ATOM 1072 CG LYS A 73 -15.281 -2.938 -12.872 1.00 0.00 C ATOM 1073 CD LYS A 73 -15.880 -1.546 -13.081 1.00 0.00 C ATOM 1074 CE LYS A 73 -15.351 -0.594 -12.006 1.00 0.00 C ATOM 1075 NZ LYS A 73 -16.408 0.395 -11.655 1.00 0.00 N ATOM 0 H LYS A 73 -17.037 -4.739 -12.076 1.00 0.00 H new ATOM 0 HA LYS A 73 -17.662 -2.950 -14.079 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -15.275 -4.847 -13.887 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -15.339 -3.468 -14.967 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -15.613 -3.349 -11.919 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -14.194 -2.875 -12.830 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -15.621 -1.172 -14.072 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -16.968 -1.596 -13.034 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -15.056 -1.157 -11.120 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -14.461 -0.079 -12.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.049 1.042 -10.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -16.669 0.939 -12.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -17.245 -0.105 -11.293 1.00 0.00 H new ATOM 1089 N ILE A 74 -17.468 -6.017 -15.301 1.00 0.00 N ATOM 1090 CA ILE A 74 -17.879 -6.829 -16.481 1.00 0.00 C ATOM 1091 C ILE A 74 -19.317 -6.462 -16.860 1.00 0.00 C ATOM 1092 O ILE A 74 -20.145 -6.218 -16.005 1.00 0.00 O ATOM 1093 CB ILE A 74 -17.808 -8.319 -16.121 1.00 0.00 C ATOM 1094 CG1 ILE A 74 -16.436 -8.637 -15.523 1.00 0.00 C ATOM 1095 CG2 ILE A 74 -18.018 -9.165 -17.378 1.00 0.00 C ATOM 1096 CD1 ILE A 74 -15.339 -8.111 -16.452 1.00 0.00 C ATOM 0 H ILE A 74 -17.035 -6.542 -14.541 1.00 0.00 H new ATOM 0 HA ILE A 74 -17.214 -6.628 -17.321 1.00 0.00 H new ATOM 0 HB ILE A 74 -18.587 -8.549 -15.394 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -16.342 -8.180 -14.538 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -16.327 -9.713 -15.387 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -17.967 -10.222 -17.118 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -18.996 -8.944 -17.806 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -17.241 -8.933 -18.107 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -14.362 -8.338 -16.026 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -15.429 -8.588 -17.428 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -15.444 -7.032 -16.565 1.00 0.00 H new ATOM 1108 N PRO A 75 -19.621 -6.423 -18.168 1.00 0.00 N ATOM 1109 CA PRO A 75 -20.966 -6.087 -18.658 1.00 0.00 C ATOM 1110 C PRO A 75 -21.998 -7.147 -18.260 1.00 0.00 C ATOM 1111 O PRO A 75 -23.180 -7.003 -18.507 1.00 0.00 O ATOM 1112 CB PRO A 75 -20.795 -6.049 -20.177 1.00 0.00 C ATOM 1113 CG PRO A 75 -19.614 -6.921 -20.438 1.00 0.00 C ATOM 1114 CD PRO A 75 -18.688 -6.706 -19.274 1.00 0.00 C ATOM 0 HA PRO A 75 -21.335 -5.151 -18.239 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -21.684 -6.421 -20.687 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -20.625 -5.033 -20.533 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -19.909 -7.967 -20.516 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -19.130 -6.655 -21.378 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -18.077 -7.586 -19.074 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -18.003 -5.876 -19.449 1.00 0.00 H new ATOM 1122 N GLY A 76 -21.560 -8.206 -17.636 1.00 0.00 N ATOM 1123 CA GLY A 76 -22.505 -9.273 -17.209 1.00 0.00 C ATOM 1124 C GLY A 76 -22.134 -9.719 -15.793 1.00 0.00 C ATOM 1125 O GLY A 76 -21.091 -9.369 -15.279 1.00 0.00 O ATOM 0 H GLY A 76 -20.582 -8.378 -17.403 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -23.530 -8.902 -17.232 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -22.457 -10.118 -17.896 1.00 0.00 H new ATOM 1129 N PRO A 77 -23.007 -10.507 -15.150 1.00 0.00 N ATOM 1130 CA PRO A 77 -22.770 -11.001 -13.788 1.00 0.00 C ATOM 1131 C PRO A 77 -21.634 -12.028 -13.747 1.00 0.00 C ATOM 1132 O PRO A 77 -21.602 -12.967 -14.517 1.00 0.00 O ATOM 1133 CB PRO A 77 -24.094 -11.664 -13.413 1.00 0.00 C ATOM 1134 CG PRO A 77 -24.711 -12.038 -14.719 1.00 0.00 C ATOM 1135 CD PRO A 77 -24.291 -10.978 -15.698 1.00 0.00 C ATOM 0 HA PRO A 77 -22.472 -10.203 -13.107 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -23.935 -12.540 -12.785 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -24.734 -10.982 -12.853 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -24.373 -13.023 -15.042 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -25.797 -12.085 -14.638 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -24.176 -11.381 -16.704 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -25.023 -10.173 -15.759 1.00 0.00 H new ATOM 1143 N VAL A 78 -20.698 -11.854 -12.852 1.00 0.00 N ATOM 1144 CA VAL A 78 -19.565 -12.815 -12.761 1.00 0.00 C ATOM 1145 C VAL A 78 -19.547 -13.454 -11.370 1.00 0.00 C ATOM 1146 O VAL A 78 -20.091 -12.918 -10.424 1.00 0.00 O ATOM 1147 CB VAL A 78 -18.247 -12.074 -12.998 1.00 0.00 C ATOM 1148 CG1 VAL A 78 -17.087 -13.071 -12.964 1.00 0.00 C ATOM 1149 CG2 VAL A 78 -18.287 -11.387 -14.365 1.00 0.00 C ATOM 0 H VAL A 78 -20.671 -11.087 -12.180 1.00 0.00 H new ATOM 0 HA VAL A 78 -19.687 -13.592 -13.516 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.106 -11.326 -12.218 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -16.148 -12.543 -13.133 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -17.057 -13.562 -11.991 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -17.228 -13.820 -13.744 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -17.349 -10.859 -14.534 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -18.428 -12.136 -15.145 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -19.113 -10.676 -14.391 1.00 0.00 H new ATOM 1159 N LEU A 79 -18.925 -14.593 -11.237 1.00 0.00 N ATOM 1160 CA LEU A 79 -18.872 -15.263 -9.907 1.00 0.00 C ATOM 1161 C LEU A 79 -17.503 -15.024 -9.270 1.00 0.00 C ATOM 1162 O LEU A 79 -16.491 -14.988 -9.942 1.00 0.00 O ATOM 1163 CB LEU A 79 -19.097 -16.767 -10.086 1.00 0.00 C ATOM 1164 CG LEU A 79 -20.347 -16.999 -10.936 1.00 0.00 C ATOM 1165 CD1 LEU A 79 -20.687 -18.490 -10.949 1.00 0.00 C ATOM 1166 CD2 LEU A 79 -21.519 -16.213 -10.343 1.00 0.00 C ATOM 0 H LEU A 79 -18.451 -15.089 -11.992 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.649 -14.853 -9.261 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -18.229 -17.221 -10.565 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -19.211 -17.246 -9.114 1.00 0.00 H new ATOM 0 HG LEU A 79 -20.161 -16.661 -11.955 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -21.578 -18.655 -11.555 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -19.852 -19.050 -11.371 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -20.873 -18.830 -9.930 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -22.411 -16.378 -10.948 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -21.705 -16.551 -9.323 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -21.277 -15.150 -10.335 1.00 0.00 H new ATOM 1178 N VAL A 80 -17.461 -14.859 -7.975 1.00 0.00 N ATOM 1179 CA VAL A 80 -16.154 -14.621 -7.298 1.00 0.00 C ATOM 1180 C VAL A 80 -15.891 -15.739 -6.286 1.00 0.00 C ATOM 1181 O VAL A 80 -16.735 -16.067 -5.475 1.00 0.00 O ATOM 1182 CB VAL A 80 -16.194 -13.276 -6.570 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -14.819 -12.981 -5.968 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -16.565 -12.171 -7.560 1.00 0.00 C ATOM 0 H VAL A 80 -18.273 -14.879 -7.358 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.358 -14.609 -8.042 1.00 0.00 H new ATOM 0 HB VAL A 80 -16.938 -13.316 -5.774 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -14.847 -12.023 -5.449 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.554 -13.768 -5.262 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.075 -12.941 -6.763 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.594 -11.213 -7.042 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.821 -12.131 -8.356 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.545 -12.381 -7.989 1.00 0.00 H new ATOM 1194 N ILE A 81 -14.727 -16.326 -6.327 1.00 0.00 N ATOM 1195 CA ILE A 81 -14.409 -17.421 -5.366 1.00 0.00 C ATOM 1196 C ILE A 81 -13.343 -16.939 -4.381 1.00 0.00 C ATOM 1197 O ILE A 81 -12.429 -16.224 -4.741 1.00 0.00 O ATOM 1198 CB ILE A 81 -13.882 -18.636 -6.132 1.00 0.00 C ATOM 1199 CG1 ILE A 81 -14.870 -19.008 -7.241 1.00 0.00 C ATOM 1200 CG2 ILE A 81 -13.726 -19.817 -5.172 1.00 0.00 C ATOM 1201 CD1 ILE A 81 -16.284 -19.077 -6.661 1.00 0.00 C ATOM 0 H ILE A 81 -13.982 -16.095 -6.984 1.00 0.00 H new ATOM 0 HA ILE A 81 -15.311 -17.699 -4.820 1.00 0.00 H new ATOM 0 HB ILE A 81 -12.914 -18.395 -6.572 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -14.829 -18.270 -8.042 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -14.597 -19.968 -7.679 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -13.351 -20.683 -5.718 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -13.023 -19.553 -4.382 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -14.693 -20.058 -4.731 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -16.988 -19.342 -7.450 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -16.319 -19.832 -5.875 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -16.554 -18.107 -6.244 1.00 0.00 H new ATOM 1213 N THR A 82 -13.450 -17.324 -3.138 1.00 0.00 N ATOM 1214 CA THR A 82 -12.441 -16.885 -2.134 1.00 0.00 C ATOM 1215 C THR A 82 -11.969 -18.094 -1.322 1.00 0.00 C ATOM 1216 O THR A 82 -12.647 -19.099 -1.235 1.00 0.00 O ATOM 1217 CB THR A 82 -13.070 -15.855 -1.192 1.00 0.00 C ATOM 1218 OG1 THR A 82 -13.706 -16.527 -0.114 1.00 0.00 O ATOM 1219 CG2 THR A 82 -14.101 -15.022 -1.956 1.00 0.00 C ATOM 0 H THR A 82 -14.192 -17.923 -2.775 1.00 0.00 H new ATOM 0 HA THR A 82 -11.591 -16.436 -2.648 1.00 0.00 H new ATOM 0 HB THR A 82 -12.293 -15.197 -0.803 1.00 0.00 H new ATOM 0 HG1 THR A 82 -13.360 -16.182 0.736 1.00 0.00 H new ATOM 0 HG21 THR A 82 -14.547 -14.290 -1.283 1.00 0.00 H new ATOM 0 HG22 THR A 82 -13.612 -14.506 -2.782 1.00 0.00 H new ATOM 0 HG23 THR A 82 -14.879 -15.677 -2.348 1.00 0.00 H new ATOM 1227 N ASP A 83 -10.813 -18.004 -0.725 1.00 0.00 N ATOM 1228 CA ASP A 83 -10.300 -19.147 0.083 1.00 0.00 C ATOM 1229 C ASP A 83 -10.927 -19.108 1.477 1.00 0.00 C ATOM 1230 O ASP A 83 -10.959 -20.096 2.183 1.00 0.00 O ATOM 1231 CB ASP A 83 -8.778 -19.042 0.206 1.00 0.00 C ATOM 1232 CG ASP A 83 -8.150 -19.069 -1.189 1.00 0.00 C ATOM 1233 OD1 ASP A 83 -8.841 -19.445 -2.121 1.00 0.00 O ATOM 1234 OD2 ASP A 83 -6.989 -18.713 -1.301 1.00 0.00 O ATOM 0 H ASP A 83 -10.201 -17.189 -0.761 1.00 0.00 H new ATOM 0 HA ASP A 83 -10.562 -20.085 -0.407 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.507 -18.120 0.721 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.393 -19.867 0.806 1.00 0.00 H new ATOM 1239 N SER A 84 -11.429 -17.972 1.879 1.00 0.00 N ATOM 1240 CA SER A 84 -12.054 -17.869 3.228 1.00 0.00 C ATOM 1241 C SER A 84 -13.565 -17.685 3.077 1.00 0.00 C ATOM 1242 O SER A 84 -14.026 -16.858 2.316 1.00 0.00 O ATOM 1243 CB SER A 84 -11.465 -16.669 3.974 1.00 0.00 C ATOM 1244 OG SER A 84 -12.055 -16.576 5.262 1.00 0.00 O ATOM 0 H SER A 84 -11.433 -17.111 1.332 1.00 0.00 H new ATOM 0 HA SER A 84 -11.854 -18.780 3.792 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.384 -16.778 4.064 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.647 -15.753 3.412 1.00 0.00 H new ATOM 0 HG SER A 84 -11.677 -15.809 5.740 1.00 0.00 H new ATOM 1250 N PHE A 85 -14.340 -18.447 3.799 1.00 0.00 N ATOM 1251 CA PHE A 85 -15.820 -18.313 3.698 1.00 0.00 C ATOM 1252 C PHE A 85 -16.269 -17.061 4.454 1.00 0.00 C ATOM 1253 O PHE A 85 -17.198 -16.385 4.060 1.00 0.00 O ATOM 1254 CB PHE A 85 -16.488 -19.546 4.308 1.00 0.00 C ATOM 1255 CG PHE A 85 -16.212 -19.585 5.792 1.00 0.00 C ATOM 1256 CD1 PHE A 85 -15.020 -20.144 6.269 1.00 0.00 C ATOM 1257 CD2 PHE A 85 -17.150 -19.064 6.692 1.00 0.00 C ATOM 1258 CE1 PHE A 85 -14.764 -20.181 7.644 1.00 0.00 C ATOM 1259 CE2 PHE A 85 -16.894 -19.101 8.068 1.00 0.00 C ATOM 1260 CZ PHE A 85 -15.702 -19.660 8.544 1.00 0.00 C ATOM 0 H PHE A 85 -14.012 -19.156 4.454 1.00 0.00 H new ATOM 0 HA PHE A 85 -16.107 -18.228 2.650 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -17.563 -19.517 4.128 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -16.109 -20.451 3.833 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -14.297 -20.547 5.575 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -18.070 -18.634 6.325 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -13.844 -20.611 8.011 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -17.616 -18.698 8.762 1.00 0.00 H new ATOM 0 HZ PHE A 85 -15.506 -19.689 9.606 1.00 0.00 H new ATOM 1270 N TYR A 86 -15.614 -16.747 5.539 1.00 0.00 N ATOM 1271 CA TYR A 86 -16.002 -15.539 6.320 1.00 0.00 C ATOM 1272 C TYR A 86 -15.941 -14.307 5.415 1.00 0.00 C ATOM 1273 O TYR A 86 -16.888 -13.553 5.310 1.00 0.00 O ATOM 1274 CB TYR A 86 -15.039 -15.358 7.493 1.00 0.00 C ATOM 1275 CG TYR A 86 -15.504 -14.210 8.356 1.00 0.00 C ATOM 1276 CD1 TYR A 86 -16.496 -14.416 9.322 1.00 0.00 C ATOM 1277 CD2 TYR A 86 -14.943 -12.937 8.189 1.00 0.00 C ATOM 1278 CE1 TYR A 86 -16.926 -13.351 10.122 1.00 0.00 C ATOM 1279 CE2 TYR A 86 -15.374 -11.872 8.990 1.00 0.00 C ATOM 1280 CZ TYR A 86 -16.366 -12.079 9.956 1.00 0.00 C ATOM 1281 OH TYR A 86 -16.790 -11.030 10.744 1.00 0.00 O ATOM 0 H TYR A 86 -14.828 -17.275 5.918 1.00 0.00 H new ATOM 0 HA TYR A 86 -17.016 -15.662 6.700 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -14.992 -16.274 8.083 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -14.032 -15.164 7.124 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -16.930 -15.397 9.450 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -14.179 -12.777 7.443 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -17.690 -13.511 10.868 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -14.941 -10.891 8.862 1.00 0.00 H new ATOM 0 HH TYR A 86 -16.299 -10.218 10.500 1.00 0.00 H new ATOM 1291 N VAL A 87 -14.834 -14.097 4.757 1.00 0.00 N ATOM 1292 CA VAL A 87 -14.714 -12.914 3.858 1.00 0.00 C ATOM 1293 C VAL A 87 -15.752 -13.021 2.738 1.00 0.00 C ATOM 1294 O VAL A 87 -16.459 -12.077 2.442 1.00 0.00 O ATOM 1295 CB VAL A 87 -13.309 -12.874 3.253 1.00 0.00 C ATOM 1296 CG1 VAL A 87 -13.068 -14.143 2.435 1.00 0.00 C ATOM 1297 CG2 VAL A 87 -13.179 -11.649 2.345 1.00 0.00 C ATOM 0 H VAL A 87 -14.008 -14.693 4.803 1.00 0.00 H new ATOM 0 HA VAL A 87 -14.888 -12.002 4.429 1.00 0.00 H new ATOM 0 HB VAL A 87 -12.571 -12.813 4.053 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -12.067 -14.114 2.004 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -13.159 -15.016 3.082 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -13.805 -14.206 1.635 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -12.178 -11.620 1.914 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -13.917 -11.709 1.545 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -13.349 -10.744 2.928 1.00 0.00 H new ATOM 1307 N ALA A 88 -15.853 -14.164 2.117 1.00 0.00 N ATOM 1308 CA ALA A 88 -16.848 -14.329 1.021 1.00 0.00 C ATOM 1309 C ALA A 88 -18.241 -13.975 1.545 1.00 0.00 C ATOM 1310 O ALA A 88 -18.937 -13.153 0.982 1.00 0.00 O ATOM 1311 CB ALA A 88 -16.837 -15.781 0.535 1.00 0.00 C ATOM 0 H ALA A 88 -15.290 -14.990 2.321 1.00 0.00 H new ATOM 0 HA ALA A 88 -16.592 -13.669 0.192 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -17.565 -15.902 -0.267 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.844 -16.033 0.164 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -17.094 -16.443 1.362 1.00 0.00 H new ATOM 1317 N GLU A 89 -18.651 -14.589 2.621 1.00 0.00 N ATOM 1318 CA GLU A 89 -19.997 -14.285 3.183 1.00 0.00 C ATOM 1319 C GLU A 89 -20.070 -12.802 3.550 1.00 0.00 C ATOM 1320 O GLU A 89 -21.099 -12.169 3.419 1.00 0.00 O ATOM 1321 CB GLU A 89 -20.228 -15.133 4.436 1.00 0.00 C ATOM 1322 CG GLU A 89 -20.165 -16.616 4.066 1.00 0.00 C ATOM 1323 CD GLU A 89 -21.297 -16.947 3.091 1.00 0.00 C ATOM 1324 OE1 GLU A 89 -22.215 -16.149 2.986 1.00 0.00 O ATOM 1325 OE2 GLU A 89 -21.228 -17.992 2.465 1.00 0.00 O ATOM 0 H GLU A 89 -18.113 -15.287 3.134 1.00 0.00 H new ATOM 0 HA GLU A 89 -20.763 -14.515 2.442 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -19.474 -14.902 5.188 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -21.198 -14.897 4.874 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -19.201 -16.848 3.613 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -20.252 -17.230 4.963 1.00 0.00 H new ATOM 1332 N SER A 90 -18.983 -12.241 4.008 1.00 0.00 N ATOM 1333 CA SER A 90 -18.990 -10.799 4.380 1.00 0.00 C ATOM 1334 C SER A 90 -19.550 -9.976 3.219 1.00 0.00 C ATOM 1335 O SER A 90 -20.407 -9.133 3.399 1.00 0.00 O ATOM 1336 CB SER A 90 -17.560 -10.346 4.685 1.00 0.00 C ATOM 1337 OG SER A 90 -17.009 -11.168 5.703 1.00 0.00 O ATOM 0 H SER A 90 -18.092 -12.719 4.140 1.00 0.00 H new ATOM 0 HA SER A 90 -19.614 -10.653 5.262 1.00 0.00 H new ATOM 0 HB2 SER A 90 -16.949 -10.405 3.785 1.00 0.00 H new ATOM 0 HB3 SER A 90 -17.558 -9.304 5.004 1.00 0.00 H new ATOM 0 HG SER A 90 -16.801 -12.052 5.333 1.00 0.00 H new ATOM 1343 N ALA A 91 -19.073 -10.213 2.028 1.00 0.00 N ATOM 1344 CA ALA A 91 -19.580 -9.443 0.856 1.00 0.00 C ATOM 1345 C ALA A 91 -20.755 -10.189 0.220 1.00 0.00 C ATOM 1346 O ALA A 91 -21.338 -9.738 -0.746 1.00 0.00 O ATOM 1347 CB ALA A 91 -18.461 -9.286 -0.176 1.00 0.00 C ATOM 0 H ALA A 91 -18.355 -10.906 1.815 1.00 0.00 H new ATOM 0 HA ALA A 91 -19.911 -8.459 1.188 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -18.832 -8.723 -1.032 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -17.624 -8.752 0.274 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -18.129 -10.271 -0.505 1.00 0.00 H new ATOM 1353 N ASN A 92 -21.108 -11.330 0.749 1.00 0.00 N ATOM 1354 CA ASN A 92 -22.243 -12.099 0.166 1.00 0.00 C ATOM 1355 C ASN A 92 -23.564 -11.601 0.759 1.00 0.00 C ATOM 1356 O ASN A 92 -24.339 -10.937 0.100 1.00 0.00 O ATOM 1357 CB ASN A 92 -22.068 -13.585 0.484 1.00 0.00 C ATOM 1358 CG ASN A 92 -23.012 -14.410 -0.392 1.00 0.00 C ATOM 1359 OD1 ASN A 92 -23.760 -13.865 -1.179 1.00 0.00 O ATOM 1360 ND2 ASN A 92 -23.009 -15.711 -0.288 1.00 0.00 N ATOM 0 H ASN A 92 -20.660 -11.761 1.558 1.00 0.00 H new ATOM 0 HA ASN A 92 -22.258 -11.957 -0.915 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -21.035 -13.886 0.308 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -22.278 -13.769 1.537 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -23.635 -16.270 -0.868 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -22.381 -16.168 0.373 1.00 0.00 H new ATOM 1367 N LYS A 93 -23.832 -11.919 1.997 1.00 0.00 N ATOM 1368 CA LYS A 93 -25.107 -11.465 2.622 1.00 0.00 C ATOM 1369 C LYS A 93 -24.813 -10.734 3.935 1.00 0.00 C ATOM 1370 O LYS A 93 -25.555 -9.869 4.355 1.00 0.00 O ATOM 1371 CB LYS A 93 -25.996 -12.678 2.904 1.00 0.00 C ATOM 1372 CG LYS A 93 -26.369 -13.353 1.583 1.00 0.00 C ATOM 1373 CD LYS A 93 -27.352 -14.495 1.852 1.00 0.00 C ATOM 1374 CE LYS A 93 -27.601 -15.272 0.559 1.00 0.00 C ATOM 1375 NZ LYS A 93 -27.355 -16.723 0.795 1.00 0.00 N ATOM 0 H LYS A 93 -23.224 -12.472 2.601 1.00 0.00 H new ATOM 0 HA LYS A 93 -25.618 -10.786 1.940 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -25.474 -13.383 3.551 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -26.897 -12.367 3.433 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -26.816 -12.626 0.905 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -25.474 -13.737 1.093 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -26.952 -15.160 2.617 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -28.291 -14.097 2.236 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -28.625 -15.116 0.220 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -26.945 -14.905 -0.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -27.524 -17.251 -0.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -26.370 -16.863 1.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -27.998 -17.068 1.536 1.00 0.00 H new ATOM 1389 N GLU A 94 -23.737 -11.076 4.592 1.00 0.00 N ATOM 1390 CA GLU A 94 -23.404 -10.402 5.879 1.00 0.00 C ATOM 1391 C GLU A 94 -23.213 -8.901 5.646 1.00 0.00 C ATOM 1392 O GLU A 94 -23.500 -8.091 6.503 1.00 0.00 O ATOM 1393 CB GLU A 94 -22.114 -11.000 6.444 1.00 0.00 C ATOM 1394 CG GLU A 94 -22.403 -12.389 7.015 1.00 0.00 C ATOM 1395 CD GLU A 94 -21.136 -12.947 7.667 1.00 0.00 C ATOM 1396 OE1 GLU A 94 -20.127 -12.261 7.638 1.00 0.00 O ATOM 1397 OE2 GLU A 94 -21.197 -14.051 8.183 1.00 0.00 O ATOM 0 H GLU A 94 -23.075 -11.792 4.293 1.00 0.00 H new ATOM 0 HA GLU A 94 -24.219 -10.552 6.587 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -21.358 -11.067 5.661 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -21.710 -10.352 7.222 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -23.207 -12.332 7.748 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -22.741 -13.057 6.222 1.00 0.00 H new ATOM 1404 N LEU A 95 -22.730 -8.523 4.493 1.00 0.00 N ATOM 1405 CA LEU A 95 -22.522 -7.072 4.216 1.00 0.00 C ATOM 1406 C LEU A 95 -23.851 -6.328 4.364 1.00 0.00 C ATOM 1407 O LEU A 95 -23.983 -5.431 5.176 1.00 0.00 O ATOM 1408 CB LEU A 95 -21.992 -6.893 2.792 1.00 0.00 C ATOM 1409 CG LEU A 95 -20.702 -6.070 2.827 1.00 0.00 C ATOM 1410 CD1 LEU A 95 -20.344 -5.621 1.408 1.00 0.00 C ATOM 1411 CD2 LEU A 95 -20.904 -4.839 3.713 1.00 0.00 C ATOM 0 H LEU A 95 -22.471 -9.153 3.734 1.00 0.00 H new ATOM 0 HA LEU A 95 -21.799 -6.668 4.925 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -21.803 -7.866 2.338 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -22.738 -6.393 2.175 1.00 0.00 H new ATOM 0 HG LEU A 95 -19.894 -6.680 3.231 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -19.425 -5.035 1.433 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -20.199 -6.496 0.775 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -21.153 -5.011 1.004 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -19.985 -4.254 3.737 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -21.712 -4.229 3.310 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -21.159 -5.156 4.724 1.00 0.00 H new ATOM 1423 N PRO A 96 -24.854 -6.710 3.561 1.00 0.00 N ATOM 1424 CA PRO A 96 -26.182 -6.083 3.598 1.00 0.00 C ATOM 1425 C PRO A 96 -26.906 -6.373 4.916 1.00 0.00 C ATOM 1426 O PRO A 96 -27.652 -5.557 5.418 1.00 0.00 O ATOM 1427 CB PRO A 96 -26.921 -6.741 2.431 1.00 0.00 C ATOM 1428 CG PRO A 96 -26.224 -8.045 2.242 1.00 0.00 C ATOM 1429 CD PRO A 96 -24.779 -7.785 2.557 1.00 0.00 C ATOM 0 HA PRO A 96 -26.128 -4.997 3.523 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -27.977 -6.884 2.659 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -26.869 -6.128 1.531 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -26.637 -8.808 2.901 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -26.343 -8.408 1.221 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -24.284 -8.673 2.951 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -24.221 -7.475 1.673 1.00 0.00 H new ATOM 1437 N TYR A 97 -26.684 -7.527 5.483 1.00 0.00 N ATOM 1438 CA TYR A 97 -27.352 -7.861 6.771 1.00 0.00 C ATOM 1439 C TYR A 97 -26.750 -7.001 7.883 1.00 0.00 C ATOM 1440 O TYR A 97 -27.432 -6.580 8.795 1.00 0.00 O ATOM 1441 CB TYR A 97 -27.134 -9.341 7.094 1.00 0.00 C ATOM 1442 CG TYR A 97 -27.865 -9.691 8.368 1.00 0.00 C ATOM 1443 CD1 TYR A 97 -29.221 -10.033 8.327 1.00 0.00 C ATOM 1444 CD2 TYR A 97 -27.183 -9.672 9.592 1.00 0.00 C ATOM 1445 CE1 TYR A 97 -29.898 -10.357 9.510 1.00 0.00 C ATOM 1446 CE2 TYR A 97 -27.860 -9.996 10.775 1.00 0.00 C ATOM 1447 CZ TYR A 97 -29.217 -10.339 10.733 1.00 0.00 C ATOM 1448 OH TYR A 97 -29.883 -10.659 11.898 1.00 0.00 O ATOM 0 H TYR A 97 -26.070 -8.251 5.110 1.00 0.00 H new ATOM 0 HA TYR A 97 -28.421 -7.665 6.692 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -27.495 -9.960 6.273 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -26.069 -9.547 7.205 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -29.746 -10.047 7.383 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -26.136 -9.408 9.623 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -30.945 -10.621 9.478 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -27.335 -9.981 11.719 1.00 0.00 H new ATOM 0 HH TYR A 97 -29.264 -10.599 12.656 1.00 0.00 H new ATOM 1458 N TRP A 98 -25.475 -6.731 7.807 1.00 0.00 N ATOM 1459 CA TRP A 98 -24.827 -5.892 8.853 1.00 0.00 C ATOM 1460 C TRP A 98 -25.434 -4.488 8.819 1.00 0.00 C ATOM 1461 O TRP A 98 -25.852 -3.957 9.829 1.00 0.00 O ATOM 1462 CB TRP A 98 -23.324 -5.802 8.578 1.00 0.00 C ATOM 1463 CG TRP A 98 -22.652 -7.049 9.053 1.00 0.00 C ATOM 1464 CD1 TRP A 98 -22.984 -7.734 10.171 1.00 0.00 C ATOM 1465 CD2 TRP A 98 -21.541 -7.770 8.446 1.00 0.00 C ATOM 1466 NE1 TRP A 98 -22.147 -8.830 10.289 1.00 0.00 N ATOM 1467 CE2 TRP A 98 -21.240 -8.895 9.250 1.00 0.00 C ATOM 1468 CE3 TRP A 98 -20.771 -7.559 7.288 1.00 0.00 C ATOM 1469 CZ2 TRP A 98 -20.213 -9.780 8.916 1.00 0.00 C ATOM 1470 CZ3 TRP A 98 -19.737 -8.448 6.949 1.00 0.00 C ATOM 1471 CH2 TRP A 98 -19.459 -9.555 7.762 1.00 0.00 C ATOM 0 H TRP A 98 -24.855 -7.056 7.065 1.00 0.00 H new ATOM 0 HA TRP A 98 -24.990 -6.340 9.833 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -23.147 -5.665 7.511 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -22.903 -4.934 9.085 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -23.773 -7.469 10.859 1.00 0.00 H new ATOM 0 HE1 TRP A 98 -22.194 -9.507 11.050 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -20.976 -6.708 6.655 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 -20.003 -10.632 9.545 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -19.153 -8.277 6.057 1.00 0.00 H new ATOM 0 HH2 TRP A 98 -18.662 -10.234 7.496 1.00 0.00 H new ATOM 1699 N LYS A 112 -16.329 -3.684 12.610 1.00 0.00 N ATOM 1700 CA LYS A 112 -14.882 -3.637 12.259 1.00 0.00 C ATOM 1701 C LYS A 112 -14.709 -3.901 10.762 1.00 0.00 C ATOM 1702 O LYS A 112 -15.454 -4.651 10.163 1.00 0.00 O ATOM 1703 CB LYS A 112 -14.131 -4.707 13.055 1.00 0.00 C ATOM 1704 CG LYS A 112 -14.224 -4.390 14.549 1.00 0.00 C ATOM 1705 CD LYS A 112 -13.395 -5.406 15.337 1.00 0.00 C ATOM 1706 CE LYS A 112 -13.534 -5.125 16.835 1.00 0.00 C ATOM 1707 NZ LYS A 112 -12.230 -4.649 17.375 1.00 0.00 N ATOM 0 HA LYS A 112 -14.481 -2.653 12.502 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -14.556 -5.690 12.854 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -13.087 -4.741 12.744 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -13.861 -3.380 14.741 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -15.264 -4.422 14.875 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -13.732 -6.418 15.113 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -12.348 -5.346 15.040 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -14.306 -4.374 17.005 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -13.848 -6.029 17.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -12.325 -4.458 18.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -11.505 -5.380 17.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -11.949 -3.777 16.884 1.00 0.00 H new ATOM 1721 N HIS A 113 -13.729 -3.292 10.153 1.00 0.00 N ATOM 1722 CA HIS A 113 -13.506 -3.507 8.695 1.00 0.00 C ATOM 1723 C HIS A 113 -14.701 -2.965 7.910 1.00 0.00 C ATOM 1724 O HIS A 113 -15.155 -3.569 6.959 1.00 0.00 O ATOM 1725 CB HIS A 113 -13.352 -5.004 8.419 1.00 0.00 C ATOM 1726 CG HIS A 113 -12.288 -5.572 9.319 1.00 0.00 C ATOM 1727 ND1 HIS A 113 -12.586 -6.140 10.547 1.00 0.00 N ATOM 1728 CD2 HIS A 113 -10.926 -5.664 9.184 1.00 0.00 C ATOM 1729 CE1 HIS A 113 -11.427 -6.547 11.098 1.00 0.00 C ATOM 1730 NE2 HIS A 113 -10.383 -6.280 10.308 1.00 0.00 N ATOM 0 H HIS A 113 -13.072 -2.654 10.602 1.00 0.00 H new ATOM 0 HA HIS A 113 -12.601 -2.984 8.385 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -14.299 -5.516 8.590 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -13.085 -5.167 7.375 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -10.360 -5.312 8.334 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -11.350 -7.030 12.061 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -9.400 -6.484 10.489 1.00 0.00 H new ATOM 1738 N ILE A 114 -15.213 -1.829 8.297 1.00 0.00 N ATOM 1739 CA ILE A 114 -16.378 -1.251 7.568 1.00 0.00 C ATOM 1740 C ILE A 114 -15.913 -0.722 6.210 1.00 0.00 C ATOM 1741 O ILE A 114 -16.565 -0.916 5.203 1.00 0.00 O ATOM 1742 CB ILE A 114 -16.977 -0.105 8.385 1.00 0.00 C ATOM 1743 CG1 ILE A 114 -17.409 -0.628 9.757 1.00 0.00 C ATOM 1744 CG2 ILE A 114 -18.193 0.462 7.650 1.00 0.00 C ATOM 1745 CD1 ILE A 114 -18.342 -1.827 9.576 1.00 0.00 C ATOM 0 H ILE A 114 -14.876 -1.276 9.085 1.00 0.00 H new ATOM 0 HA ILE A 114 -17.134 -2.022 7.420 1.00 0.00 H new ATOM 0 HB ILE A 114 -16.231 0.679 8.514 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -16.534 -0.919 10.339 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -17.916 0.159 10.315 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -18.621 1.279 8.231 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -17.886 0.834 6.672 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -18.939 -0.322 7.522 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -18.650 -2.199 10.553 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -19.222 -1.521 9.011 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -17.820 -2.616 9.035 1.00 0.00 H new ATOM 1757 N SER A 115 -14.791 -0.057 6.174 1.00 0.00 N ATOM 1758 CA SER A 115 -14.285 0.481 4.880 1.00 0.00 C ATOM 1759 C SER A 115 -14.014 -0.680 3.922 1.00 0.00 C ATOM 1760 O SER A 115 -14.296 -0.604 2.742 1.00 0.00 O ATOM 1761 CB SER A 115 -12.989 1.258 5.120 1.00 0.00 C ATOM 1762 OG SER A 115 -13.211 2.253 6.107 1.00 0.00 O ATOM 0 H SER A 115 -14.203 0.137 6.985 1.00 0.00 H new ATOM 0 HA SER A 115 -15.030 1.148 4.446 1.00 0.00 H new ATOM 0 HB2 SER A 115 -12.200 0.579 5.443 1.00 0.00 H new ATOM 0 HB3 SER A 115 -12.652 1.720 4.192 1.00 0.00 H new ATOM 0 HG SER A 115 -12.381 2.750 6.263 1.00 0.00 H new ATOM 1768 N LYS A 116 -13.469 -1.756 4.421 1.00 0.00 N ATOM 1769 CA LYS A 116 -13.181 -2.922 3.542 1.00 0.00 C ATOM 1770 C LYS A 116 -14.493 -3.466 2.974 1.00 0.00 C ATOM 1771 O LYS A 116 -14.595 -3.767 1.800 1.00 0.00 O ATOM 1772 CB LYS A 116 -12.483 -4.013 4.357 1.00 0.00 C ATOM 1773 CG LYS A 116 -11.104 -3.515 4.794 1.00 0.00 C ATOM 1774 CD LYS A 116 -10.324 -4.667 5.433 1.00 0.00 C ATOM 1775 CE LYS A 116 -8.995 -4.140 5.981 1.00 0.00 C ATOM 1776 NZ LYS A 116 -8.125 -3.713 4.848 1.00 0.00 N ATOM 0 H LYS A 116 -13.211 -1.877 5.400 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.533 -2.611 2.723 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -13.083 -4.270 5.230 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.382 -4.920 3.761 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -10.558 -3.124 3.935 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -11.210 -2.695 5.505 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -10.909 -5.115 6.236 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -10.141 -5.450 4.697 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -9.174 -3.300 6.653 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -8.497 -4.915 6.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.224 -4.230 4.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.602 -3.919 3.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.942 -2.692 4.917 1.00 0.00 H new ATOM 1790 N TRP A 117 -15.499 -3.591 3.795 1.00 0.00 N ATOM 1791 CA TRP A 117 -16.805 -4.111 3.300 1.00 0.00 C ATOM 1792 C TRP A 117 -17.550 -2.993 2.570 1.00 0.00 C ATOM 1793 O TRP A 117 -18.291 -3.230 1.637 1.00 0.00 O ATOM 1794 CB TRP A 117 -17.644 -4.596 4.483 1.00 0.00 C ATOM 1795 CG TRP A 117 -16.894 -5.656 5.225 1.00 0.00 C ATOM 1796 CD1 TRP A 117 -16.669 -5.658 6.560 1.00 0.00 C ATOM 1797 CD2 TRP A 117 -16.269 -6.864 4.703 1.00 0.00 C ATOM 1798 NE1 TRP A 117 -15.945 -6.790 6.889 1.00 0.00 N ATOM 1799 CE2 TRP A 117 -15.675 -7.565 5.779 1.00 0.00 C ATOM 1800 CE3 TRP A 117 -16.162 -7.414 3.412 1.00 0.00 C ATOM 1801 CZ2 TRP A 117 -14.998 -8.769 5.581 1.00 0.00 C ATOM 1802 CZ3 TRP A 117 -15.480 -8.625 3.211 1.00 0.00 C ATOM 1803 CH2 TRP A 117 -14.900 -9.302 4.293 1.00 0.00 C ATOM 0 H TRP A 117 -15.473 -3.356 4.787 1.00 0.00 H new ATOM 0 HA TRP A 117 -16.631 -4.942 2.616 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -17.870 -3.763 5.148 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -18.597 -4.990 4.130 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -17.000 -4.900 7.254 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -15.647 -7.023 7.836 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -16.607 -6.902 2.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -14.552 -9.286 6.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -15.402 -9.038 2.216 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -14.378 -10.234 4.131 1.00 0.00 H new ATOM 1814 N LYS A 118 -17.360 -1.770 2.988 1.00 0.00 N ATOM 1815 CA LYS A 118 -18.056 -0.636 2.319 1.00 0.00 C ATOM 1816 C LYS A 118 -17.691 -0.623 0.833 1.00 0.00 C ATOM 1817 O LYS A 118 -18.527 -0.396 -0.019 1.00 0.00 O ATOM 1818 CB LYS A 118 -17.618 0.682 2.963 1.00 0.00 C ATOM 1819 CG LYS A 118 -18.440 1.833 2.377 1.00 0.00 C ATOM 1820 CD LYS A 118 -17.965 3.156 2.979 1.00 0.00 C ATOM 1821 CE LYS A 118 -18.890 4.286 2.523 1.00 0.00 C ATOM 1822 NZ LYS A 118 -18.317 4.938 1.311 1.00 0.00 N ATOM 0 H LYS A 118 -16.752 -1.509 3.764 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.134 -0.753 2.429 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.756 0.635 4.043 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -16.556 0.851 2.785 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -18.333 1.855 1.292 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -19.499 1.683 2.590 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -17.961 3.092 4.067 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.941 3.362 2.668 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -19.882 3.892 2.302 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -19.008 5.018 3.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -18.945 5.706 1.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -17.379 5.327 1.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -18.226 4.236 0.549 1.00 0.00 H new ATOM 1836 N SER A 119 -16.449 -0.867 0.516 1.00 0.00 N ATOM 1837 CA SER A 119 -16.032 -0.871 -0.914 1.00 0.00 C ATOM 1838 C SER A 119 -16.811 -1.953 -1.666 1.00 0.00 C ATOM 1839 O SER A 119 -17.358 -1.715 -2.724 1.00 0.00 O ATOM 1840 CB SER A 119 -14.533 -1.162 -1.008 1.00 0.00 C ATOM 1841 OG SER A 119 -13.818 -0.224 -0.218 1.00 0.00 O ATOM 0 H SER A 119 -15.705 -1.064 1.186 1.00 0.00 H new ATOM 0 HA SER A 119 -16.240 0.103 -1.357 1.00 0.00 H new ATOM 0 HB2 SER A 119 -14.326 -2.175 -0.664 1.00 0.00 H new ATOM 0 HB3 SER A 119 -14.205 -1.104 -2.046 1.00 0.00 H new ATOM 0 HG SER A 119 -13.902 -0.462 0.729 1.00 0.00 H new ATOM 1847 N ILE A 120 -16.866 -3.140 -1.126 1.00 0.00 N ATOM 1848 CA ILE A 120 -17.610 -4.234 -1.809 1.00 0.00 C ATOM 1849 C ILE A 120 -19.112 -3.948 -1.737 1.00 0.00 C ATOM 1850 O ILE A 120 -19.854 -4.242 -2.652 1.00 0.00 O ATOM 1851 CB ILE A 120 -17.311 -5.566 -1.117 1.00 0.00 C ATOM 1852 CG1 ILE A 120 -15.816 -5.875 -1.227 1.00 0.00 C ATOM 1853 CG2 ILE A 120 -18.113 -6.681 -1.790 1.00 0.00 C ATOM 1854 CD1 ILE A 120 -15.507 -7.175 -0.481 1.00 0.00 C ATOM 0 H ILE A 120 -16.428 -3.399 -0.242 1.00 0.00 H new ATOM 0 HA ILE A 120 -17.298 -4.290 -2.852 1.00 0.00 H new ATOM 0 HB ILE A 120 -17.591 -5.500 -0.066 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -15.529 -5.967 -2.274 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.233 -5.055 -0.808 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.901 -7.630 -1.298 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -19.178 -6.462 -1.711 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -17.833 -6.747 -2.841 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.442 -7.395 -0.559 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -15.779 -7.065 0.569 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -16.080 -7.992 -0.921 1.00 0.00 H new ATOM 1866 N ALA A 121 -19.563 -3.374 -0.656 1.00 0.00 N ATOM 1867 CA ALA A 121 -21.015 -3.067 -0.526 1.00 0.00 C ATOM 1868 C ALA A 121 -21.416 -2.048 -1.595 1.00 0.00 C ATOM 1869 O ALA A 121 -22.511 -2.085 -2.122 1.00 0.00 O ATOM 1870 CB ALA A 121 -21.293 -2.486 0.862 1.00 0.00 C ATOM 0 H ALA A 121 -18.989 -3.104 0.143 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.593 -3.981 -0.658 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -22.355 -2.262 0.956 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -21.006 -3.211 1.624 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -20.716 -1.571 0.996 1.00 0.00 H new ATOM 1876 N GLU A 122 -20.537 -1.141 -1.922 1.00 0.00 N ATOM 1877 CA GLU A 122 -20.867 -0.122 -2.957 1.00 0.00 C ATOM 1878 C GLU A 122 -21.124 -0.821 -4.293 1.00 0.00 C ATOM 1879 O GLU A 122 -21.977 -0.421 -5.060 1.00 0.00 O ATOM 1880 CB GLU A 122 -19.696 0.851 -3.108 1.00 0.00 C ATOM 1881 CG GLU A 122 -20.074 1.954 -4.099 1.00 0.00 C ATOM 1882 CD GLU A 122 -18.853 2.833 -4.375 1.00 0.00 C ATOM 1883 OE1 GLU A 122 -17.801 2.540 -3.829 1.00 0.00 O ATOM 1884 OE2 GLU A 122 -18.990 3.784 -5.126 1.00 0.00 O ATOM 0 H GLU A 122 -19.604 -1.062 -1.517 1.00 0.00 H new ATOM 0 HA GLU A 122 -21.758 0.428 -2.655 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -19.444 1.287 -2.141 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -18.811 0.320 -3.459 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -20.436 1.514 -5.028 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -20.886 2.558 -3.695 1.00 0.00 H new ATOM 1891 N CYS A 123 -20.395 -1.865 -4.576 1.00 0.00 N ATOM 1892 CA CYS A 123 -20.598 -2.590 -5.862 1.00 0.00 C ATOM 1893 C CYS A 123 -21.810 -3.516 -5.738 1.00 0.00 C ATOM 1894 O CYS A 123 -22.685 -3.525 -6.581 1.00 0.00 O ATOM 1895 CB CYS A 123 -19.353 -3.421 -6.182 1.00 0.00 C ATOM 1896 SG CYS A 123 -18.088 -2.353 -6.914 1.00 0.00 S ATOM 0 H CYS A 123 -19.667 -2.248 -3.972 1.00 0.00 H new ATOM 0 HA CYS A 123 -20.770 -1.870 -6.662 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -18.970 -3.887 -5.274 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -19.607 -4.227 -6.871 1.00 0.00 H new ATOM 0 HG CYS A 123 -17.792 -2.784 -8.104 1.00 0.00 H new ATOM 1902 N LEU A 124 -21.868 -4.293 -4.691 1.00 0.00 N ATOM 1903 CA LEU A 124 -23.025 -5.216 -4.514 1.00 0.00 C ATOM 1904 C LEU A 124 -24.320 -4.404 -4.469 1.00 0.00 C ATOM 1905 O LEU A 124 -25.348 -4.829 -4.959 1.00 0.00 O ATOM 1906 CB LEU A 124 -22.863 -5.991 -3.204 1.00 0.00 C ATOM 1907 CG LEU A 124 -24.035 -6.959 -3.036 1.00 0.00 C ATOM 1908 CD1 LEU A 124 -23.568 -8.384 -3.337 1.00 0.00 C ATOM 1909 CD2 LEU A 124 -24.554 -6.885 -1.598 1.00 0.00 C ATOM 0 H LEU A 124 -21.166 -4.329 -3.952 1.00 0.00 H new ATOM 0 HA LEU A 124 -23.063 -5.917 -5.348 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -21.922 -6.540 -3.208 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -22.825 -5.300 -2.362 1.00 0.00 H new ATOM 0 HG LEU A 124 -24.834 -6.686 -3.726 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -24.404 -9.074 -3.217 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -23.198 -8.437 -4.361 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -22.769 -8.658 -2.648 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -25.389 -7.574 -1.477 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -23.755 -7.158 -0.908 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -24.887 -5.870 -1.383 1.00 0.00 H new ATOM 1921 N SER A 125 -24.280 -3.237 -3.885 1.00 0.00 N ATOM 1922 CA SER A 125 -25.510 -2.399 -3.809 1.00 0.00 C ATOM 1923 C SER A 125 -25.955 -2.019 -5.223 1.00 0.00 C ATOM 1924 O SER A 125 -27.130 -1.885 -5.499 1.00 0.00 O ATOM 1925 CB SER A 125 -25.212 -1.129 -3.010 1.00 0.00 C ATOM 1926 OG SER A 125 -24.738 -1.483 -1.718 1.00 0.00 O ATOM 0 H SER A 125 -23.449 -2.828 -3.458 1.00 0.00 H new ATOM 0 HA SER A 125 -26.304 -2.961 -3.316 1.00 0.00 H new ATOM 0 HB2 SER A 125 -24.468 -0.526 -3.530 1.00 0.00 H new ATOM 0 HB3 SER A 125 -26.112 -0.520 -2.925 1.00 0.00 H new ATOM 0 HG SER A 125 -23.765 -1.370 -1.684 1.00 0.00 H new ATOM 1932 N MET A 126 -25.023 -1.845 -6.121 1.00 0.00 N ATOM 1933 CA MET A 126 -25.393 -1.475 -7.515 1.00 0.00 C ATOM 1934 C MET A 126 -26.138 -2.639 -8.171 1.00 0.00 C ATOM 1935 O MET A 126 -27.033 -2.446 -8.969 1.00 0.00 O ATOM 1936 CB MET A 126 -24.126 -1.165 -8.315 1.00 0.00 C ATOM 1937 CG MET A 126 -23.492 0.123 -7.786 1.00 0.00 C ATOM 1938 SD MET A 126 -22.098 0.587 -8.843 1.00 0.00 S ATOM 1939 CE MET A 126 -23.067 1.264 -10.212 1.00 0.00 C ATOM 0 H MET A 126 -24.022 -1.943 -5.949 1.00 0.00 H new ATOM 0 HA MET A 126 -26.036 -0.595 -7.498 1.00 0.00 H new ATOM 0 HB2 MET A 126 -23.420 -1.991 -8.233 1.00 0.00 H new ATOM 0 HB3 MET A 126 -24.368 -1.056 -9.372 1.00 0.00 H new ATOM 0 HG2 MET A 126 -24.231 0.924 -7.768 1.00 0.00 H new ATOM 0 HG3 MET A 126 -23.152 -0.021 -6.760 1.00 0.00 H new ATOM 0 HE1 MET A 126 -22.498 2.052 -10.706 1.00 0.00 H new ATOM 0 HE2 MET A 126 -23.287 0.472 -10.928 1.00 0.00 H new ATOM 0 HE3 MET A 126 -24.000 1.676 -9.828 1.00 0.00 H new ATOM 1949 N LYS A 127 -25.775 -3.849 -7.840 1.00 0.00 N ATOM 1950 CA LYS A 127 -26.462 -5.024 -8.444 1.00 0.00 C ATOM 1951 C LYS A 127 -25.886 -6.311 -7.849 1.00 0.00 C ATOM 1952 O LYS A 127 -24.688 -6.461 -7.714 1.00 0.00 O ATOM 1953 CB LYS A 127 -26.242 -5.021 -9.958 1.00 0.00 C ATOM 1954 CG LYS A 127 -27.593 -4.921 -10.670 1.00 0.00 C ATOM 1955 CD LYS A 127 -27.374 -4.924 -12.184 1.00 0.00 C ATOM 1956 CE LYS A 127 -28.551 -5.619 -12.868 1.00 0.00 C ATOM 1957 NZ LYS A 127 -28.842 -6.905 -12.172 1.00 0.00 N ATOM 0 H LYS A 127 -25.033 -4.073 -7.178 1.00 0.00 H new ATOM 0 HA LYS A 127 -27.530 -4.970 -8.232 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -25.606 -4.182 -10.242 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -25.725 -5.931 -10.263 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -28.230 -5.757 -10.382 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -28.108 -4.009 -10.368 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -27.279 -3.902 -12.550 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -26.444 -5.438 -12.427 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -29.430 -4.975 -12.847 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -28.318 -5.805 -13.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -29.218 -7.593 -12.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -27.967 -7.278 -11.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -29.545 -6.743 -11.423 1.00 0.00 H new ATOM 1971 N PRO A 128 -26.764 -7.259 -7.491 1.00 0.00 N ATOM 1972 CA PRO A 128 -26.352 -8.543 -6.911 1.00 0.00 C ATOM 1973 C PRO A 128 -25.646 -9.426 -7.943 1.00 0.00 C ATOM 1974 O PRO A 128 -25.189 -10.510 -7.639 1.00 0.00 O ATOM 1975 CB PRO A 128 -27.673 -9.186 -6.487 1.00 0.00 C ATOM 1976 CG PRO A 128 -28.694 -8.560 -7.375 1.00 0.00 C ATOM 1977 CD PRO A 128 -28.228 -7.154 -7.624 1.00 0.00 C ATOM 0 HA PRO A 128 -25.645 -8.416 -6.091 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -27.646 -10.268 -6.614 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -27.889 -8.993 -5.436 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -28.786 -9.111 -8.311 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -29.677 -8.567 -6.903 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -28.519 -6.802 -8.614 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -28.649 -6.456 -6.901 1.00 0.00 H new ATOM 1985 N ASP A 129 -25.552 -8.967 -9.161 1.00 0.00 N ATOM 1986 CA ASP A 129 -24.876 -9.774 -10.215 1.00 0.00 C ATOM 1987 C ASP A 129 -23.590 -10.377 -9.645 1.00 0.00 C ATOM 1988 O ASP A 129 -23.223 -11.492 -9.959 1.00 0.00 O ATOM 1989 CB ASP A 129 -24.533 -8.873 -11.403 1.00 0.00 C ATOM 1990 CG ASP A 129 -25.824 -8.387 -12.065 1.00 0.00 C ATOM 1991 OD1 ASP A 129 -26.869 -8.933 -11.752 1.00 0.00 O ATOM 1992 OD2 ASP A 129 -25.745 -7.477 -12.874 1.00 0.00 O ATOM 0 H ASP A 129 -25.915 -8.066 -9.472 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.539 -10.574 -10.545 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.941 -8.021 -11.068 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.926 -9.420 -12.124 1.00 0.00 H new ATOM 1997 N ILE A 130 -22.903 -9.648 -8.809 1.00 0.00 N ATOM 1998 CA ILE A 130 -21.643 -10.175 -8.218 1.00 0.00 C ATOM 1999 C ILE A 130 -21.965 -11.349 -7.291 1.00 0.00 C ATOM 2000 O ILE A 130 -22.637 -11.197 -6.291 1.00 0.00 O ATOM 2001 CB ILE A 130 -20.955 -9.068 -7.416 1.00 0.00 C ATOM 2002 CG1 ILE A 130 -20.411 -8.006 -8.374 1.00 0.00 C ATOM 2003 CG2 ILE A 130 -19.802 -9.665 -6.607 1.00 0.00 C ATOM 2004 CD1 ILE A 130 -19.717 -6.903 -7.573 1.00 0.00 C ATOM 0 H ILE A 130 -23.162 -8.708 -8.510 1.00 0.00 H new ATOM 0 HA ILE A 130 -20.982 -10.513 -9.016 1.00 0.00 H new ATOM 0 HB ILE A 130 -21.675 -8.610 -6.738 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -19.709 -8.458 -9.074 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -21.224 -7.584 -8.965 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -19.312 -8.877 -6.036 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -20.190 -10.421 -5.924 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -19.082 -10.124 -7.284 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -19.330 -6.147 -8.255 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -20.432 -6.444 -6.891 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -18.894 -7.332 -7.001 1.00 0.00 H new ATOM 2016 N THR A 131 -21.489 -12.521 -7.616 1.00 0.00 N ATOM 2017 CA THR A 131 -21.767 -13.703 -6.751 1.00 0.00 C ATOM 2018 C THR A 131 -20.497 -14.085 -5.991 1.00 0.00 C ATOM 2019 O THR A 131 -19.399 -13.975 -6.500 1.00 0.00 O ATOM 2020 CB THR A 131 -22.216 -14.878 -7.621 1.00 0.00 C ATOM 2021 OG1 THR A 131 -23.291 -14.466 -8.454 1.00 0.00 O ATOM 2022 CG2 THR A 131 -22.672 -16.032 -6.727 1.00 0.00 C ATOM 0 H THR A 131 -20.921 -12.711 -8.442 1.00 0.00 H new ATOM 0 HA THR A 131 -22.556 -13.457 -6.040 1.00 0.00 H new ATOM 0 HB THR A 131 -21.384 -15.210 -8.241 1.00 0.00 H new ATOM 0 HG1 THR A 131 -23.682 -15.249 -8.894 1.00 0.00 H new ATOM 0 HG21 THR A 131 -22.992 -16.869 -7.348 1.00 0.00 H new ATOM 0 HG22 THR A 131 -21.845 -16.348 -6.090 1.00 0.00 H new ATOM 0 HG23 THR A 131 -23.504 -15.703 -6.105 1.00 0.00 H new ATOM 2030 N ILE A 132 -20.636 -14.535 -4.774 1.00 0.00 N ATOM 2031 CA ILE A 132 -19.434 -14.924 -3.982 1.00 0.00 C ATOM 2032 C ILE A 132 -19.593 -16.362 -3.486 1.00 0.00 C ATOM 2033 O ILE A 132 -20.649 -16.762 -3.038 1.00 0.00 O ATOM 2034 CB ILE A 132 -19.289 -13.984 -2.785 1.00 0.00 C ATOM 2035 CG1 ILE A 132 -19.089 -12.550 -3.281 1.00 0.00 C ATOM 2036 CG2 ILE A 132 -18.078 -14.406 -1.950 1.00 0.00 C ATOM 2037 CD1 ILE A 132 -18.988 -11.605 -2.082 1.00 0.00 C ATOM 0 H ILE A 132 -21.529 -14.650 -4.294 1.00 0.00 H new ATOM 0 HA ILE A 132 -18.546 -14.854 -4.610 1.00 0.00 H new ATOM 0 HB ILE A 132 -20.190 -14.034 -2.174 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -18.184 -12.486 -3.885 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -19.921 -12.256 -3.921 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -17.974 -13.736 -1.096 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -18.219 -15.427 -1.595 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -17.178 -14.355 -2.563 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -18.846 -10.584 -2.435 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -19.905 -11.662 -1.496 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -18.141 -11.895 -1.460 1.00 0.00 H new ATOM 2049 N GLN A 133 -18.550 -17.143 -3.560 1.00 0.00 N ATOM 2050 CA GLN A 133 -18.640 -18.554 -3.091 1.00 0.00 C ATOM 2051 C GLN A 133 -17.404 -18.893 -2.256 1.00 0.00 C ATOM 2052 O GLN A 133 -16.381 -18.244 -2.351 1.00 0.00 O ATOM 2053 CB GLN A 133 -18.711 -19.490 -4.300 1.00 0.00 C ATOM 2054 CG GLN A 133 -20.025 -19.258 -5.048 1.00 0.00 C ATOM 2055 CD GLN A 133 -20.108 -20.212 -6.241 1.00 0.00 C ATOM 2056 OE1 GLN A 133 -19.109 -20.756 -6.669 1.00 0.00 O ATOM 2057 NE2 GLN A 133 -21.264 -20.439 -6.801 1.00 0.00 N ATOM 0 H GLN A 133 -17.639 -16.864 -3.925 1.00 0.00 H new ATOM 0 HA GLN A 133 -19.536 -18.678 -2.482 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -17.866 -19.309 -4.964 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -18.644 -20.528 -3.974 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -20.870 -19.421 -4.379 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -20.084 -18.225 -5.390 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -22.103 -19.983 -6.442 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -21.329 -21.073 -7.598 1.00 0.00 H new ATOM 2066 N HIS A 134 -17.489 -19.905 -1.436 1.00 0.00 N ATOM 2067 CA HIS A 134 -16.318 -20.284 -0.596 1.00 0.00 C ATOM 2068 C HIS A 134 -15.616 -21.497 -1.212 1.00 0.00 C ATOM 2069 O HIS A 134 -16.245 -22.469 -1.579 1.00 0.00 O ATOM 2070 CB HIS A 134 -16.794 -20.633 0.815 1.00 0.00 C ATOM 2071 CG HIS A 134 -15.623 -21.098 1.638 1.00 0.00 C ATOM 2072 ND1 HIS A 134 -14.446 -20.485 1.986 1.00 0.00 N flip ATOM 2073 CD2 HIS A 134 -15.582 -22.357 2.217 1.00 0.00 C flip ATOM 2074 CE1 HIS A 134 -13.683 -21.346 2.769 1.00 0.00 C flip ATOM 2075 NE2 HIS A 134 -14.413 -22.459 2.878 1.00 0.00 N flip ATOM 0 H HIS A 134 -18.319 -20.485 -1.312 1.00 0.00 H new ATOM 0 HA HIS A 134 -15.621 -19.447 -0.548 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -17.256 -19.762 1.280 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -17.554 -21.413 0.772 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -16.347 -23.116 2.150 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -12.710 -21.155 3.197 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -14.121 -23.286 3.399 1.00 0.00 H new ATOM 2083 N GLU A 135 -14.317 -21.446 -1.330 1.00 0.00 N ATOM 2084 CA GLU A 135 -13.577 -22.597 -1.921 1.00 0.00 C ATOM 2085 C GLU A 135 -12.508 -23.075 -0.937 1.00 0.00 C ATOM 2086 O GLU A 135 -11.989 -22.308 -0.150 1.00 0.00 O ATOM 2087 CB GLU A 135 -12.909 -22.156 -3.226 1.00 0.00 C ATOM 2088 CG GLU A 135 -12.153 -23.339 -3.836 1.00 0.00 C ATOM 2089 CD GLU A 135 -13.154 -24.326 -4.440 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -14.248 -23.901 -4.775 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -12.808 -25.491 -4.558 1.00 0.00 O ATOM 0 H GLU A 135 -13.737 -20.658 -1.043 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.272 -23.411 -2.125 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.660 -21.790 -3.926 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -12.223 -21.331 -3.035 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.464 -22.987 -4.604 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.553 -23.834 -3.072 1.00 0.00 H new ATOM 2247 N HIS A 146 -14.004 -25.763 -9.474 1.00 0.00 N ATOM 2248 CA HIS A 146 -13.351 -24.557 -8.893 1.00 0.00 C ATOM 2249 C HIS A 146 -12.038 -24.963 -8.219 1.00 0.00 C ATOM 2250 O HIS A 146 -11.106 -24.187 -8.136 1.00 0.00 O ATOM 2251 CB HIS A 146 -14.280 -23.923 -7.856 1.00 0.00 C ATOM 2252 CG HIS A 146 -15.589 -23.571 -8.506 1.00 0.00 C ATOM 2253 ND1 HIS A 146 -16.796 -24.096 -8.071 1.00 0.00 N ATOM 2254 CD2 HIS A 146 -15.898 -22.749 -9.562 1.00 0.00 C ATOM 2255 CE1 HIS A 146 -17.766 -23.589 -8.853 1.00 0.00 C ATOM 2256 NE2 HIS A 146 -17.273 -22.760 -9.779 1.00 0.00 N ATOM 0 HA HIS A 146 -13.146 -23.838 -9.686 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -14.446 -24.614 -7.030 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -13.818 -23.029 -7.436 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -15.182 -22.180 -10.137 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -18.815 -23.823 -8.746 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -17.792 -22.246 -10.491 1.00 0.00 H new ATOM 2264 N THR A 147 -11.957 -26.173 -7.739 1.00 0.00 N ATOM 2265 CA THR A 147 -10.705 -26.629 -7.072 1.00 0.00 C ATOM 2266 C THR A 147 -9.505 -26.295 -7.960 1.00 0.00 C ATOM 2267 O THR A 147 -8.554 -25.676 -7.528 1.00 0.00 O ATOM 2268 CB THR A 147 -10.768 -28.141 -6.847 1.00 0.00 C ATOM 2269 OG1 THR A 147 -11.968 -28.466 -6.159 1.00 0.00 O ATOM 2270 CG2 THR A 147 -9.564 -28.586 -6.015 1.00 0.00 C ATOM 0 H THR A 147 -12.704 -26.866 -7.780 1.00 0.00 H new ATOM 0 HA THR A 147 -10.599 -26.124 -6.112 1.00 0.00 H new ATOM 0 HB THR A 147 -10.750 -28.653 -7.809 1.00 0.00 H new ATOM 0 HG1 THR A 147 -12.011 -29.435 -6.016 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.610 -29.663 -5.855 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.644 -28.337 -6.544 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.579 -28.076 -5.052 1.00 0.00 H new ATOM 2278 N GLU A 148 -9.543 -26.701 -9.200 1.00 0.00 N ATOM 2279 CA GLU A 148 -8.404 -26.408 -10.114 1.00 0.00 C ATOM 2280 C GLU A 148 -8.090 -24.911 -10.071 1.00 0.00 C ATOM 2281 O GLU A 148 -6.955 -24.510 -9.904 1.00 0.00 O ATOM 2282 CB GLU A 148 -8.781 -26.809 -11.542 1.00 0.00 C ATOM 2283 CG GLU A 148 -9.015 -28.319 -11.601 1.00 0.00 C ATOM 2284 CD GLU A 148 -9.289 -28.737 -13.047 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -9.452 -27.856 -13.877 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -9.330 -29.929 -13.302 1.00 0.00 O ATOM 0 H GLU A 148 -10.313 -27.222 -9.619 1.00 0.00 H new ATOM 0 HA GLU A 148 -7.527 -26.973 -9.797 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -9.680 -26.278 -11.855 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -7.987 -26.526 -12.233 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -8.143 -28.848 -11.217 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -9.858 -28.592 -10.966 1.00 0.00 H new ATOM 2293 N GLY A 149 -9.086 -24.081 -10.218 1.00 0.00 N ATOM 2294 CA GLY A 149 -8.842 -22.612 -10.184 1.00 0.00 C ATOM 2295 C GLY A 149 -8.086 -22.252 -8.905 1.00 0.00 C ATOM 2296 O GLY A 149 -7.209 -21.412 -8.905 1.00 0.00 O ATOM 0 H GLY A 149 -10.058 -24.357 -10.360 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.266 -22.308 -11.058 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.789 -22.074 -10.223 1.00 0.00 H new ATOM 2300 N ASN A 150 -8.418 -22.883 -7.811 1.00 0.00 N ATOM 2301 CA ASN A 150 -7.716 -22.577 -6.533 1.00 0.00 C ATOM 2302 C ASN A 150 -6.220 -22.854 -6.696 1.00 0.00 C ATOM 2303 O ASN A 150 -5.387 -22.090 -6.250 1.00 0.00 O ATOM 2304 CB ASN A 150 -8.279 -23.463 -5.419 1.00 0.00 C ATOM 2305 CG ASN A 150 -7.686 -23.033 -4.076 1.00 0.00 C ATOM 2306 OD1 ASN A 150 -6.816 -23.694 -3.544 1.00 0.00 O ATOM 2307 ND2 ASN A 150 -8.122 -21.947 -3.501 1.00 0.00 N ATOM 0 H ASN A 150 -9.144 -23.596 -7.748 1.00 0.00 H new ATOM 0 HA ASN A 150 -7.867 -21.528 -6.276 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -9.366 -23.384 -5.391 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -8.041 -24.508 -5.616 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -7.733 -21.653 -2.605 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -8.852 -21.392 -3.947 1.00 0.00 H new ATOM 2314 N ALA A 151 -5.874 -23.938 -7.333 1.00 0.00 N ATOM 2315 CA ALA A 151 -4.433 -24.261 -7.525 1.00 0.00 C ATOM 2316 C ALA A 151 -3.752 -23.118 -8.280 1.00 0.00 C ATOM 2317 O ALA A 151 -2.709 -22.636 -7.885 1.00 0.00 O ATOM 2318 CB ALA A 151 -4.304 -25.554 -8.335 1.00 0.00 C ATOM 0 H ALA A 151 -6.527 -24.614 -7.729 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.956 -24.391 -6.553 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -3.250 -25.791 -8.476 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.791 -26.369 -7.799 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.780 -25.423 -9.307 1.00 0.00 H new ATOM 2324 N LEU A 152 -4.332 -22.681 -9.364 1.00 0.00 N ATOM 2325 CA LEU A 152 -3.717 -21.569 -10.142 1.00 0.00 C ATOM 2326 C LEU A 152 -3.606 -20.327 -9.255 1.00 0.00 C ATOM 2327 O LEU A 152 -2.581 -19.679 -9.204 1.00 0.00 O ATOM 2328 CB LEU A 152 -4.592 -21.251 -11.357 1.00 0.00 C ATOM 2329 CG LEU A 152 -4.741 -22.505 -12.220 1.00 0.00 C ATOM 2330 CD1 LEU A 152 -5.511 -22.157 -13.496 1.00 0.00 C ATOM 2331 CD2 LEU A 152 -3.355 -23.038 -12.590 1.00 0.00 C ATOM 0 H LEU A 152 -5.205 -23.046 -9.744 1.00 0.00 H new ATOM 0 HA LEU A 152 -2.724 -21.867 -10.478 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.572 -20.902 -11.031 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.145 -20.446 -11.940 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.286 -23.267 -11.663 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -5.618 -23.050 -14.112 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.498 -21.778 -13.233 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.966 -21.395 -14.053 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.461 -23.932 -13.205 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.809 -22.277 -13.147 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -2.806 -23.286 -11.682 1.00 0.00 H new ATOM 2343 N ALA A 153 -4.655 -19.992 -8.554 1.00 0.00 N ATOM 2344 CA ALA A 153 -4.607 -18.793 -7.670 1.00 0.00 C ATOM 2345 C ALA A 153 -3.499 -18.971 -6.630 1.00 0.00 C ATOM 2346 O ALA A 153 -2.795 -18.039 -6.294 1.00 0.00 O ATOM 2347 CB ALA A 153 -5.952 -18.629 -6.958 1.00 0.00 C ATOM 0 H ALA A 153 -5.542 -20.496 -8.555 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.404 -17.907 -8.271 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -5.917 -17.752 -6.311 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -6.742 -18.503 -7.698 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -6.156 -19.515 -6.357 1.00 0.00 H new ATOM 2353 N ASP A 154 -3.338 -20.160 -6.119 1.00 0.00 N ATOM 2354 CA ASP A 154 -2.274 -20.396 -5.102 1.00 0.00 C ATOM 2355 C ASP A 154 -0.917 -20.001 -5.685 1.00 0.00 C ATOM 2356 O ASP A 154 -0.104 -19.382 -5.028 1.00 0.00 O ATOM 2357 CB ASP A 154 -2.255 -21.876 -4.720 1.00 0.00 C ATOM 2358 CG ASP A 154 -3.535 -22.223 -3.956 1.00 0.00 C ATOM 2359 OD1 ASP A 154 -4.245 -21.305 -3.582 1.00 0.00 O ATOM 2360 OD2 ASP A 154 -3.783 -23.401 -3.759 1.00 0.00 O ATOM 0 H ASP A 154 -3.897 -20.978 -6.361 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.477 -19.795 -4.215 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.175 -22.493 -5.615 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -1.382 -22.092 -4.105 1.00 0.00 H new ATOM 2365 N LYS A 155 -0.664 -20.355 -6.916 1.00 0.00 N ATOM 2366 CA LYS A 155 0.641 -19.998 -7.540 1.00 0.00 C ATOM 2367 C LYS A 155 0.775 -18.475 -7.605 1.00 0.00 C ATOM 2368 O LYS A 155 1.829 -17.924 -7.358 1.00 0.00 O ATOM 2369 CB LYS A 155 0.704 -20.575 -8.955 1.00 0.00 C ATOM 2370 CG LYS A 155 0.668 -22.103 -8.885 1.00 0.00 C ATOM 2371 CD LYS A 155 0.831 -22.682 -10.292 1.00 0.00 C ATOM 2372 CE LYS A 155 0.691 -24.205 -10.236 1.00 0.00 C ATOM 2373 NZ LYS A 155 -0.688 -24.592 -10.647 1.00 0.00 N ATOM 0 H LYS A 155 -1.304 -20.875 -7.516 1.00 0.00 H new ATOM 0 HA LYS A 155 1.454 -20.410 -6.943 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -0.134 -20.208 -9.547 1.00 0.00 H new ATOM 0 HB3 LYS A 155 1.615 -20.245 -9.454 1.00 0.00 H new ATOM 0 HG2 LYS A 155 1.465 -22.467 -8.236 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -0.275 -22.436 -8.450 1.00 0.00 H new ATOM 0 HD2 LYS A 155 0.079 -22.261 -10.959 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.805 -22.410 -10.698 1.00 0.00 H new ATOM 0 HE2 LYS A 155 1.423 -24.673 -10.894 1.00 0.00 H new ATOM 0 HE3 LYS A 155 0.895 -24.563 -9.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -0.784 -25.627 -10.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -1.378 -24.157 -10.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -0.866 -24.263 -11.617 1.00 0.00 H new ATOM 2387 N LEU A 156 -0.286 -17.791 -7.934 1.00 0.00 N ATOM 2388 CA LEU A 156 -0.220 -16.305 -8.012 1.00 0.00 C ATOM 2389 C LEU A 156 0.076 -15.735 -6.624 1.00 0.00 C ATOM 2390 O LEU A 156 0.885 -14.841 -6.469 1.00 0.00 O ATOM 2391 CB LEU A 156 -1.558 -15.759 -8.513 1.00 0.00 C ATOM 2392 CG LEU A 156 -1.764 -16.172 -9.972 1.00 0.00 C ATOM 2393 CD1 LEU A 156 -3.253 -16.414 -10.228 1.00 0.00 C ATOM 2394 CD2 LEU A 156 -1.262 -15.059 -10.893 1.00 0.00 C ATOM 0 H LEU A 156 -1.196 -18.197 -8.152 1.00 0.00 H new ATOM 0 HA LEU A 156 0.572 -16.013 -8.702 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.372 -16.141 -7.897 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.575 -14.673 -8.426 1.00 0.00 H new ATOM 0 HG LEU A 156 -1.207 -17.088 -10.173 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.400 -16.708 -11.267 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.611 -17.208 -9.572 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.810 -15.499 -10.028 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.409 -15.353 -11.932 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -1.818 -14.143 -10.693 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -0.201 -14.887 -10.711 1.00 0.00 H new ATOM 2406 N ALA A 157 -0.571 -16.245 -5.612 1.00 0.00 N ATOM 2407 CA ALA A 157 -0.326 -15.731 -4.235 1.00 0.00 C ATOM 2408 C ALA A 157 1.133 -15.986 -3.849 1.00 0.00 C ATOM 2409 O ALA A 157 1.809 -15.119 -3.333 1.00 0.00 O ATOM 2410 CB ALA A 157 -1.248 -16.452 -3.251 1.00 0.00 C ATOM 0 H ALA A 157 -1.259 -16.995 -5.679 1.00 0.00 H new ATOM 0 HA ALA A 157 -0.528 -14.660 -4.204 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -1.070 -16.077 -2.243 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -2.287 -16.271 -3.527 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.046 -17.523 -3.281 1.00 0.00 H new ATOM 2416 N THR A 158 1.622 -17.171 -4.095 1.00 0.00 N ATOM 2417 CA THR A 158 3.037 -17.480 -3.742 1.00 0.00 C ATOM 2418 C THR A 158 3.967 -16.505 -4.466 1.00 0.00 C ATOM 2419 O THR A 158 4.923 -16.009 -3.903 1.00 0.00 O ATOM 2420 CB THR A 158 3.368 -18.912 -4.168 1.00 0.00 C ATOM 2421 OG1 THR A 158 2.423 -19.806 -3.593 1.00 0.00 O ATOM 2422 CG2 THR A 158 4.773 -19.278 -3.691 1.00 0.00 C ATOM 0 H THR A 158 1.104 -17.937 -4.524 1.00 0.00 H new ATOM 0 HA THR A 158 3.173 -17.381 -2.665 1.00 0.00 H new ATOM 0 HB THR A 158 3.326 -18.986 -5.255 1.00 0.00 H new ATOM 0 HG1 THR A 158 1.586 -19.769 -4.102 1.00 0.00 H new ATOM 0 HG21 THR A 158 5.006 -20.298 -3.996 1.00 0.00 H new ATOM 0 HG22 THR A 158 5.497 -18.593 -4.132 1.00 0.00 H new ATOM 0 HG23 THR A 158 4.819 -19.204 -2.604 1.00 0.00 H new ATOM 2430 N GLN A 159 3.695 -16.224 -5.711 1.00 0.00 N ATOM 2431 CA GLN A 159 4.565 -15.280 -6.469 1.00 0.00 C ATOM 2432 C GLN A 159 4.505 -13.898 -5.818 1.00 0.00 C ATOM 2433 O GLN A 159 5.474 -13.165 -5.807 1.00 0.00 O ATOM 2434 CB GLN A 159 4.074 -15.185 -7.915 1.00 0.00 C ATOM 2435 CG GLN A 159 4.256 -16.538 -8.606 1.00 0.00 C ATOM 2436 CD GLN A 159 3.689 -16.466 -10.026 1.00 0.00 C ATOM 2437 OE1 GLN A 159 2.894 -15.599 -10.332 1.00 0.00 O ATOM 2438 NE2 GLN A 159 4.067 -17.346 -10.912 1.00 0.00 N ATOM 0 H GLN A 159 2.909 -16.607 -6.236 1.00 0.00 H new ATOM 0 HA GLN A 159 5.593 -15.643 -6.457 1.00 0.00 H new ATOM 0 HB2 GLN A 159 3.024 -14.893 -7.935 1.00 0.00 H new ATOM 0 HB3 GLN A 159 4.630 -14.414 -8.449 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.313 -16.803 -8.638 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.749 -17.319 -8.040 1.00 0.00 H new ATOM 0 HE21 GLN A 159 4.734 -18.074 -10.656 1.00 0.00 H new ATOM 0 HE22 GLN A 159 3.695 -17.306 -11.861 1.00 0.00 H new ATOM 2447 N GLY A 160 3.375 -13.534 -5.277 1.00 0.00 N ATOM 2448 CA GLY A 160 3.255 -12.199 -4.628 1.00 0.00 C ATOM 2449 C GLY A 160 4.303 -12.073 -3.520 1.00 0.00 C ATOM 2450 O GLY A 160 4.931 -11.045 -3.360 1.00 0.00 O ATOM 0 H GLY A 160 2.529 -14.104 -5.257 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.395 -11.410 -5.367 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.255 -12.073 -4.213 1.00 0.00 H new ATOM 2454 N SER A 161 4.498 -13.111 -2.754 1.00 0.00 N ATOM 2455 CA SER A 161 5.505 -13.049 -1.658 1.00 0.00 C ATOM 2456 C SER A 161 6.903 -12.891 -2.259 1.00 0.00 C ATOM 2457 O SER A 161 7.775 -12.280 -1.675 1.00 0.00 O ATOM 2458 CB SER A 161 5.446 -14.339 -0.837 1.00 0.00 C ATOM 2459 OG SER A 161 5.969 -15.413 -1.605 1.00 0.00 O ATOM 0 H SER A 161 4.004 -13.999 -2.840 1.00 0.00 H new ATOM 0 HA SER A 161 5.288 -12.198 -1.013 1.00 0.00 H new ATOM 0 HB2 SER A 161 6.018 -14.223 0.083 1.00 0.00 H new ATOM 0 HB3 SER A 161 4.417 -14.552 -0.548 1.00 0.00 H new ATOM 0 HG SER A 161 5.367 -15.603 -2.355 1.00 0.00 H new ATOM 2465 N TYR A 162 7.125 -13.438 -3.423 1.00 0.00 N ATOM 2466 CA TYR A 162 8.467 -13.317 -4.059 1.00 0.00 C ATOM 2467 C TYR A 162 8.707 -11.864 -4.473 1.00 0.00 C ATOM 2468 O TYR A 162 9.829 -11.402 -4.533 1.00 0.00 O ATOM 2469 CB TYR A 162 8.529 -14.218 -5.298 1.00 0.00 C ATOM 2470 CG TYR A 162 8.396 -15.672 -4.894 1.00 0.00 C ATOM 2471 CD1 TYR A 162 8.382 -16.036 -3.540 1.00 0.00 C ATOM 2472 CD2 TYR A 162 8.285 -16.658 -5.882 1.00 0.00 C ATOM 2473 CE1 TYR A 162 8.259 -17.382 -3.176 1.00 0.00 C ATOM 2474 CE2 TYR A 162 8.162 -18.005 -5.518 1.00 0.00 C ATOM 2475 CZ TYR A 162 8.149 -18.367 -4.165 1.00 0.00 C ATOM 2476 OH TYR A 162 8.028 -19.694 -3.807 1.00 0.00 O ATOM 0 H TYR A 162 6.435 -13.963 -3.961 1.00 0.00 H new ATOM 0 HA TYR A 162 9.234 -13.623 -3.348 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.731 -13.951 -5.991 1.00 0.00 H new ATOM 0 HB3 TYR A 162 9.472 -14.063 -5.822 1.00 0.00 H new ATOM 0 HD1 TYR A 162 8.466 -15.277 -2.777 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.294 -16.380 -6.925 1.00 0.00 H new ATOM 0 HE1 TYR A 162 8.249 -17.661 -2.133 1.00 0.00 H new ATOM 0 HE2 TYR A 162 8.077 -18.765 -6.281 1.00 0.00 H new ATOM 0 HH TYR A 162 7.961 -20.246 -4.614 1.00 0.00 H new ATOM 2486 N VAL A 163 7.661 -11.138 -4.761 1.00 0.00 N ATOM 2487 CA VAL A 163 7.830 -9.716 -5.170 1.00 0.00 C ATOM 2488 C VAL A 163 8.356 -8.903 -3.986 1.00 0.00 C ATOM 2489 O VAL A 163 8.940 -7.852 -4.153 1.00 0.00 O ATOM 2490 CB VAL A 163 6.481 -9.150 -5.617 1.00 0.00 C ATOM 2491 CG1 VAL A 163 6.678 -7.734 -6.161 1.00 0.00 C ATOM 2492 CG2 VAL A 163 5.893 -10.040 -6.714 1.00 0.00 C ATOM 0 H VAL A 163 6.697 -11.469 -4.730 1.00 0.00 H new ATOM 0 HA VAL A 163 8.540 -9.658 -5.995 1.00 0.00 H new ATOM 0 HB VAL A 163 5.799 -9.122 -4.767 1.00 0.00 H new ATOM 0 HG11 VAL A 163 5.717 -7.330 -6.480 1.00 0.00 H new ATOM 0 HG12 VAL A 163 7.098 -7.099 -5.380 1.00 0.00 H new ATOM 0 HG13 VAL A 163 7.360 -7.762 -7.011 1.00 0.00 H new ATOM 0 HG21 VAL A 163 4.932 -9.637 -7.033 1.00 0.00 H new ATOM 0 HG22 VAL A 163 6.575 -10.068 -7.564 1.00 0.00 H new ATOM 0 HG23 VAL A 163 5.753 -11.050 -6.328 1.00 0.00 H new ATOM 2502 N VAL A 164 8.154 -9.383 -2.789 1.00 0.00 N ATOM 2503 CA VAL A 164 8.643 -8.637 -1.595 1.00 0.00 C ATOM 2504 C VAL A 164 9.768 -9.429 -0.924 1.00 0.00 C ATOM 2505 O VAL A 164 9.671 -10.625 -0.737 1.00 0.00 O ATOM 2506 CB VAL A 164 7.493 -8.448 -0.605 1.00 0.00 C ATOM 2507 CG1 VAL A 164 7.973 -7.613 0.584 1.00 0.00 C ATOM 2508 CG2 VAL A 164 6.335 -7.728 -1.299 1.00 0.00 C ATOM 0 H VAL A 164 7.672 -10.259 -2.587 1.00 0.00 H new ATOM 0 HA VAL A 164 9.019 -7.662 -1.905 1.00 0.00 H new ATOM 0 HB VAL A 164 7.156 -9.422 -0.251 1.00 0.00 H new ATOM 0 HG11 VAL A 164 7.153 -7.479 1.289 1.00 0.00 H new ATOM 0 HG12 VAL A 164 8.797 -8.126 1.080 1.00 0.00 H new ATOM 0 HG13 VAL A 164 8.311 -6.639 0.231 1.00 0.00 H new ATOM 0 HG21 VAL A 164 5.515 -7.593 -0.593 1.00 0.00 H new ATOM 0 HG22 VAL A 164 6.672 -6.754 -1.654 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.991 -8.323 -2.145 1.00 0.00 H new