USER MOD reduce.3.24.130724 H: found=0, std=0, add=1602, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1599 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 164 LYS NZ :NH3+ -161:sc= 0 (180deg=0) USER MOD Set 1.2: A 166 THR OG1 : rot 180:sc=0.000566 USER MOD Single : A 1 MET CE :methyl 149:sc= -0.036 (180deg=-0.902) USER MOD Single : A 1 MET N :NH3+ 146:sc= -0.0663 (180deg=-0.573) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc=-0.00921 USER MOD Single : A 21 GLN :FLIP amide:sc= -2.45! C(o=-4.3!,f=-2.5!) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot -139:sc= 0.00355 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0931) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN :FLIP amide:sc= -1.63 F(o=-2.4,f=-1.6) USER MOD Single : A 40 HIS :FLIP no HE2:sc= -1.08 F(o=-3.3,f=-1.1) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 162:sc= -1.51! (180deg=-2.13!) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -1.05 K(o=-1,f=-4.9!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ -110:sc= -1.25! (180deg=-2.63!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 HIS : no HD1:sc= -0.622 X(o=-0.62,f=-0.63) USER MOD Single : A 74 ASN : amide:sc= -4.08! C(o=-4.1!,f=-6.1!) USER MOD Single : A 83 ASN : amide:sc= -1.93! C(o=-1.9!,f=-1.8!) USER MOD Single : A 85 ASN : amide:sc= -0.286 X(o=-0.29,f=-0.29) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 ASN :FLIP amide:sc= -0.383 F(o=-1.1,f=-0.38) USER MOD Single : A 101 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000715) USER MOD Single : A 102 LYS NZ :NH3+ -147:sc= -0.763 (180deg=-3.01!) USER MOD Single : A 105 LYS NZ :NH3+ -163:sc= 0.216 (180deg=0.145) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -124:sc= 0 (180deg=-0.93) USER MOD Single : A 121 ASN : amide:sc= -0.396 K(o=-0.4,f=-1.2) USER MOD Single : A 125 HIS : no HD1:sc= -0.337 X(o=-0.34,f=-0.74) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ -166:sc= -0.0045 (180deg=-0.154) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 MET CE :methyl -116:sc= -0.959 (180deg=-4.64!) USER MOD Single : A 143 LYS NZ :NH3+ -164:sc= 0.123 (180deg=0.0592) USER MOD Single : A 145 LYS NZ :NH3+ 162:sc= -0.0109 (180deg=-0.149) USER MOD Single : A 149 ASN : amide:sc= -1.79 K(o=-1.8,f=-3.3!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 93:sc= 0.396 USER MOD Single : A 168 THR OG1 : rot -65:sc= 1.16 USER MOD Single : A 170 LYS NZ :NH3+ 163:sc= -0.0327 (180deg=-0.276) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 12:sc= 0.24 USER MOD Single : A 185 HIS : no HD1:sc= -0.205 X(o=-0.21,f=-0.2) USER MOD Single : A 186 HIS : no HD1:sc= -0.202 X(o=-0.2,f=-0.21) USER MOD Single : A 187 HIS : no HE2:sc= -1.04 K(o=-1,f=-2.9!) USER MOD Single : A 188 HIS : no HE2:sc= -0.754 K(o=-0.75,f=-1.9!) USER MOD Single : A 189 HIS : no HD1:sc= -0.849! C(o=-0.85!,f=-1.2!) USER MOD Single : A 190 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.700 -15.384 4.308 1.00 0.00 N ATOM 2 CA MET A 1 9.080 -14.180 4.848 1.00 0.00 C ATOM 3 C MET A 1 8.440 -13.352 3.736 1.00 0.00 C ATOM 4 O MET A 1 9.012 -13.200 2.656 1.00 0.00 O ATOM 5 CB MET A 1 10.116 -13.336 5.596 1.00 0.00 C ATOM 6 CG MET A 1 11.232 -12.812 4.704 1.00 0.00 C ATOM 7 SD MET A 1 12.788 -12.616 5.592 1.00 0.00 S ATOM 8 CE MET A 1 13.628 -11.436 4.536 1.00 0.00 C ATOM 0 H1 MET A 1 10.551 -15.614 4.860 1.00 0.00 H new ATOM 0 H2 MET A 1 9.028 -16.175 4.363 1.00 0.00 H new ATOM 0 H3 MET A 1 9.964 -15.223 3.315 1.00 0.00 H new ATOM 0 HA MET A 1 8.300 -14.486 5.545 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.613 -12.492 6.068 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.552 -13.935 6.395 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.377 -13.497 3.869 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.935 -11.852 4.281 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.285 -10.810 5.140 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.219 -11.970 3.792 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.892 -10.809 4.033 1.00 0.00 H new ATOM 17 N ARG A 2 7.252 -12.824 4.008 1.00 0.00 N ATOM 18 CA ARG A 2 6.536 -12.012 3.028 1.00 0.00 C ATOM 19 C ARG A 2 6.924 -10.548 3.152 1.00 0.00 C ATOM 20 O ARG A 2 6.164 -9.736 3.684 1.00 0.00 O ATOM 21 CB ARG A 2 5.024 -12.172 3.212 1.00 0.00 C ATOM 22 CG ARG A 2 4.236 -12.016 1.924 1.00 0.00 C ATOM 23 CD ARG A 2 2.744 -12.184 2.160 1.00 0.00 C ATOM 24 NE ARG A 2 2.432 -13.456 2.808 1.00 0.00 N ATOM 25 CZ ARG A 2 2.424 -14.620 2.172 1.00 0.00 C ATOM 26 NH1 ARG A 2 2.712 -14.676 0.880 1.00 0.00 N ATOM 27 NH2 ARG A 2 2.132 -15.736 2.832 1.00 0.00 N ATOM 0 H ARG A 2 6.764 -12.942 4.896 1.00 0.00 H new ATOM 0 HA ARG A 2 6.812 -12.358 2.032 1.00 0.00 H new ATOM 0 HB2 ARG A 2 4.820 -13.155 3.636 1.00 0.00 H new ATOM 0 HB3 ARG A 2 4.674 -11.434 3.934 1.00 0.00 H new ATOM 0 HG2 ARG A 2 4.429 -11.033 1.495 1.00 0.00 H new ATOM 0 HG3 ARG A 2 4.576 -12.753 1.197 1.00 0.00 H new ATOM 0 HD2 ARG A 2 2.380 -11.363 2.778 1.00 0.00 H new ATOM 0 HD3 ARG A 2 2.217 -12.123 1.208 1.00 0.00 H new ATOM 0 HE ARG A 2 2.208 -13.448 3.803 1.00 0.00 H new ATOM 0 HH11 ARG A 2 2.941 -13.822 0.371 1.00 0.00 H new ATOM 0 HH12 ARG A 2 2.705 -15.573 0.394 1.00 0.00 H new ATOM 0 HH21 ARG A 2 1.914 -15.697 3.828 1.00 0.00 H new ATOM 0 HH22 ARG A 2 2.126 -16.631 2.343 1.00 0.00 H new ATOM 41 N ALA A 3 8.108 -10.208 2.652 1.00 0.00 N ATOM 42 CA ALA A 3 8.596 -8.836 2.704 1.00 0.00 C ATOM 43 C ALA A 3 8.028 -8.008 1.556 1.00 0.00 C ATOM 44 O ALA A 3 7.716 -8.540 0.492 1.00 0.00 O ATOM 45 CB ALA A 3 10.116 -8.812 2.672 1.00 0.00 C ATOM 0 H ALA A 3 8.747 -10.866 2.206 1.00 0.00 H new ATOM 0 HA ALA A 3 8.258 -8.393 3.641 1.00 0.00 H new ATOM 0 HB1 ALA A 3 10.465 -7.780 2.711 1.00 0.00 H new ATOM 0 HB2 ALA A 3 10.507 -9.360 3.529 1.00 0.00 H new ATOM 0 HB3 ALA A 3 10.468 -9.279 1.752 1.00 0.00 H new ATOM 51 N PHE A 4 7.896 -6.704 1.784 1.00 0.00 N ATOM 52 CA PHE A 4 7.364 -5.804 0.768 1.00 0.00 C ATOM 53 C PHE A 4 7.572 -4.348 1.172 1.00 0.00 C ATOM 54 O PHE A 4 7.340 -3.968 2.320 1.00 0.00 O ATOM 55 CB PHE A 4 5.876 -6.072 0.544 1.00 0.00 C ATOM 56 CG PHE A 4 5.024 -5.780 1.748 1.00 0.00 C ATOM 57 CD1 PHE A 4 4.664 -4.480 2.056 1.00 0.00 C ATOM 58 CD2 PHE A 4 4.588 -6.804 2.572 1.00 0.00 C ATOM 59 CE1 PHE A 4 3.884 -4.204 3.164 1.00 0.00 C ATOM 60 CE2 PHE A 4 3.808 -6.540 3.680 1.00 0.00 C ATOM 61 CZ PHE A 4 3.452 -5.236 3.976 1.00 0.00 C ATOM 0 H PHE A 4 8.150 -6.249 2.661 1.00 0.00 H new ATOM 0 HA PHE A 4 7.902 -5.989 -0.162 1.00 0.00 H new ATOM 0 HB2 PHE A 4 5.528 -5.466 -0.293 1.00 0.00 H new ATOM 0 HB3 PHE A 4 5.742 -7.116 0.259 1.00 0.00 H new ATOM 0 HD1 PHE A 4 4.996 -3.671 1.423 1.00 0.00 H new ATOM 0 HD2 PHE A 4 4.862 -7.824 2.345 1.00 0.00 H new ATOM 0 HE1 PHE A 4 3.613 -3.184 3.394 1.00 0.00 H new ATOM 0 HE2 PHE A 4 3.477 -7.349 4.314 1.00 0.00 H new ATOM 0 HZ PHE A 4 2.838 -5.025 4.839 1.00 0.00 H new ATOM 71 N ILE A 5 8.016 -3.532 0.216 1.00 0.00 N ATOM 72 CA ILE A 5 8.256 -2.120 0.472 1.00 0.00 C ATOM 73 C ILE A 5 6.976 -1.308 0.316 1.00 0.00 C ATOM 74 O ILE A 5 6.120 -1.632 -0.504 1.00 0.00 O ATOM 75 CB ILE A 5 9.332 -1.552 -0.472 1.00 0.00 C ATOM 76 CG1 ILE A 5 8.872 -1.664 -1.928 1.00 0.00 C ATOM 77 CG2 ILE A 5 10.652 -2.276 -0.268 1.00 0.00 C ATOM 78 CD1 ILE A 5 9.684 -0.824 -2.884 1.00 0.00 C ATOM 0 H ILE A 5 8.215 -3.828 -0.740 1.00 0.00 H new ATOM 0 HA ILE A 5 8.609 -2.041 1.500 1.00 0.00 H new ATOM 0 HB ILE A 5 9.482 -0.498 -0.238 1.00 0.00 H new ATOM 0 HG12 ILE A 5 8.926 -2.708 -2.238 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.826 -1.366 -1.994 1.00 0.00 H new ATOM 0 HG21 ILE A 5 11.402 -1.863 -0.943 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.982 -2.148 0.763 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.521 -3.338 -0.478 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.302 -0.953 -3.897 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.610 0.226 -2.599 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.727 -1.137 -2.847 1.00 0.00 H new ATOM 90 N ALA A 6 6.852 -0.244 1.108 1.00 0.00 N ATOM 91 CA ALA A 6 5.680 0.616 1.052 1.00 0.00 C ATOM 92 C ALA A 6 6.068 2.084 1.188 1.00 0.00 C ATOM 93 O ALA A 6 7.176 2.404 1.624 1.00 0.00 O ATOM 94 CB ALA A 6 4.688 0.228 2.144 1.00 0.00 C ATOM 0 H ALA A 6 7.551 0.040 1.795 1.00 0.00 H new ATOM 0 HA ALA A 6 5.207 0.481 0.079 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.816 0.879 2.091 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.377 -0.807 2.002 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.161 0.334 3.120 1.00 0.00 H new ATOM 100 N ILE A 7 5.152 2.972 0.812 1.00 0.00 N ATOM 101 CA ILE A 7 5.400 4.404 0.892 1.00 0.00 C ATOM 102 C ILE A 7 4.632 5.032 2.048 1.00 0.00 C ATOM 103 O ILE A 7 3.412 4.892 2.144 1.00 0.00 O ATOM 104 CB ILE A 7 5.012 5.116 -0.412 1.00 0.00 C ATOM 105 CG1 ILE A 7 5.832 4.564 -1.580 1.00 0.00 C ATOM 106 CG2 ILE A 7 5.216 6.620 -0.280 1.00 0.00 C ATOM 107 CD1 ILE A 7 5.212 4.840 -2.936 1.00 0.00 C ATOM 0 H ILE A 7 4.232 2.723 0.449 1.00 0.00 H new ATOM 0 HA ILE A 7 6.470 4.529 1.060 1.00 0.00 H new ATOM 0 HB ILE A 7 3.956 4.930 -0.609 1.00 0.00 H new ATOM 0 HG12 ILE A 7 6.831 4.999 -1.550 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.949 3.488 -1.455 1.00 0.00 H new ATOM 0 HG21 ILE A 7 4.936 7.108 -1.213 1.00 0.00 H new ATOM 0 HG22 ILE A 7 4.594 7.002 0.530 1.00 0.00 H new ATOM 0 HG23 ILE A 7 6.264 6.827 -0.062 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.846 4.421 -3.718 1.00 0.00 H new ATOM 0 HD12 ILE A 7 4.224 4.381 -2.985 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.120 5.916 -3.082 1.00 0.00 H new ATOM 119 N ASP A 8 5.348 5.724 2.924 1.00 0.00 N ATOM 120 CA ASP A 8 4.732 6.380 4.076 1.00 0.00 C ATOM 121 C ASP A 8 3.524 7.204 3.644 1.00 0.00 C ATOM 122 O ASP A 8 3.560 7.900 2.628 1.00 0.00 O ATOM 123 CB ASP A 8 5.748 7.272 4.788 1.00 0.00 C ATOM 124 CG ASP A 8 5.092 8.276 5.712 1.00 0.00 C ATOM 125 OD1 ASP A 8 4.488 9.244 5.204 1.00 0.00 O ATOM 126 OD2 ASP A 8 5.176 8.092 6.944 1.00 0.00 O ATOM 0 H ASP A 8 6.359 5.847 2.861 1.00 0.00 H new ATOM 0 HA ASP A 8 4.396 5.608 4.768 1.00 0.00 H new ATOM 0 HB2 ASP A 8 6.434 6.649 5.362 1.00 0.00 H new ATOM 0 HB3 ASP A 8 6.344 7.802 4.045 1.00 0.00 H new ATOM 131 N VAL A 9 2.452 7.124 4.424 1.00 0.00 N ATOM 132 CA VAL A 9 1.232 7.864 4.128 1.00 0.00 C ATOM 133 C VAL A 9 0.916 8.868 5.228 1.00 0.00 C ATOM 134 O VAL A 9 0.160 8.576 6.152 1.00 0.00 O ATOM 135 CB VAL A 9 0.032 6.916 3.952 1.00 0.00 C ATOM 136 CG1 VAL A 9 0.052 6.276 2.572 1.00 0.00 C ATOM 137 CG2 VAL A 9 0.028 5.856 5.044 1.00 0.00 C ATOM 0 H VAL A 9 2.404 6.553 5.268 1.00 0.00 H new ATOM 0 HA VAL A 9 1.405 8.398 3.194 1.00 0.00 H new ATOM 0 HB VAL A 9 -0.885 7.498 4.039 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -0.804 5.610 2.468 1.00 0.00 H new ATOM 0 HG12 VAL A 9 0.002 7.053 1.810 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.973 5.706 2.449 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -0.827 5.194 4.905 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.949 5.276 4.991 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.041 6.338 6.019 1.00 0.00 H new ATOM 147 N SER A 10 1.504 10.056 5.124 1.00 0.00 N ATOM 148 CA SER A 10 1.288 11.108 6.112 1.00 0.00 C ATOM 149 C SER A 10 -0.152 11.092 6.616 1.00 0.00 C ATOM 150 O SER A 10 -1.056 10.636 5.916 1.00 0.00 O ATOM 151 CB SER A 10 1.616 12.476 5.512 1.00 0.00 C ATOM 152 OG SER A 10 1.932 13.412 6.528 1.00 0.00 O ATOM 0 H SER A 10 2.134 10.314 4.365 1.00 0.00 H new ATOM 0 HA SER A 10 1.952 10.922 6.956 1.00 0.00 H new ATOM 0 HB2 SER A 10 2.456 12.383 4.823 1.00 0.00 H new ATOM 0 HB3 SER A 10 0.766 12.836 4.932 1.00 0.00 H new ATOM 0 HG SER A 10 2.140 14.279 6.121 1.00 0.00 H new ATOM 158 N GLU A 11 -0.352 11.592 7.828 1.00 0.00 N ATOM 159 CA GLU A 11 -1.684 11.636 8.424 1.00 0.00 C ATOM 160 C GLU A 11 -2.724 12.076 7.400 1.00 0.00 C ATOM 161 O GLU A 11 -3.828 11.528 7.348 1.00 0.00 O ATOM 162 CB GLU A 11 -1.696 12.588 9.624 1.00 0.00 C ATOM 163 CG GLU A 11 -1.376 14.032 9.260 1.00 0.00 C ATOM 164 CD GLU A 11 -2.608 14.812 8.844 1.00 0.00 C ATOM 165 OE1 GLU A 11 -3.632 14.176 8.520 1.00 0.00 O ATOM 166 OE2 GLU A 11 -2.544 16.060 8.836 1.00 0.00 O ATOM 0 H GLU A 11 0.388 11.972 8.418 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.938 10.631 8.763 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -2.677 12.550 10.097 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -0.973 12.239 10.361 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -0.910 14.524 10.114 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -0.649 14.046 8.448 1.00 0.00 H new ATOM 173 N SER A 12 -2.368 13.068 6.588 1.00 0.00 N ATOM 174 CA SER A 12 -3.272 13.584 5.568 1.00 0.00 C ATOM 175 C SER A 12 -4.032 12.444 4.892 1.00 0.00 C ATOM 176 O SER A 12 -5.232 12.552 4.632 1.00 0.00 O ATOM 177 CB SER A 12 -2.492 14.384 4.524 1.00 0.00 C ATOM 178 OG SER A 12 -1.576 13.556 3.828 1.00 0.00 O ATOM 0 H SER A 12 -1.459 13.530 6.618 1.00 0.00 H new ATOM 0 HA SER A 12 -3.993 14.242 6.053 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.186 14.839 3.817 1.00 0.00 H new ATOM 0 HB3 SER A 12 -1.954 15.197 5.011 1.00 0.00 H new ATOM 0 HG SER A 12 -1.091 14.090 3.165 1.00 0.00 H new ATOM 184 N VAL A 13 -3.328 11.356 4.608 1.00 0.00 N ATOM 185 CA VAL A 13 -3.932 10.196 3.964 1.00 0.00 C ATOM 186 C VAL A 13 -4.584 9.276 4.988 1.00 0.00 C ATOM 187 O VAL A 13 -5.748 8.896 4.848 1.00 0.00 O ATOM 188 CB VAL A 13 -2.896 9.396 3.160 1.00 0.00 C ATOM 189 CG1 VAL A 13 -3.512 8.116 2.616 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.328 10.244 2.028 1.00 0.00 C ATOM 0 H VAL A 13 -2.334 11.252 4.814 1.00 0.00 H new ATOM 0 HA VAL A 13 -4.694 10.575 3.283 1.00 0.00 H new ATOM 0 HB VAL A 13 -2.078 9.123 3.827 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.762 7.564 2.050 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -3.866 7.502 3.444 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -4.350 8.364 1.964 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.596 9.661 1.469 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -3.135 10.548 1.361 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.847 11.130 2.443 1.00 0.00 H new ATOM 200 N ARG A 14 -3.832 8.920 6.024 1.00 0.00 N ATOM 201 CA ARG A 14 -4.336 8.040 7.072 1.00 0.00 C ATOM 202 C ARG A 14 -5.708 8.500 7.548 1.00 0.00 C ATOM 203 O ARG A 14 -6.708 7.812 7.344 1.00 0.00 O ATOM 204 CB ARG A 14 -3.360 8.008 8.248 1.00 0.00 C ATOM 205 CG ARG A 14 -2.108 7.188 7.980 1.00 0.00 C ATOM 206 CD ARG A 14 -1.180 7.180 9.184 1.00 0.00 C ATOM 207 NE ARG A 14 -0.052 6.268 9.000 1.00 0.00 N ATOM 208 CZ ARG A 14 0.872 6.044 9.928 1.00 0.00 C ATOM 209 NH1 ARG A 14 0.804 6.664 11.100 1.00 0.00 N ATOM 210 NH2 ARG A 14 1.860 5.200 9.688 1.00 0.00 N ATOM 0 H ARG A 14 -2.869 9.228 6.160 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.431 7.036 6.660 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.069 9.029 8.495 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.870 7.601 9.121 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.388 6.165 7.728 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.582 7.596 7.117 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -0.806 8.189 9.360 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -1.741 6.889 10.072 1.00 0.00 H new ATOM 0 HE ARG A 14 0.030 5.777 8.110 1.00 0.00 H new ATOM 0 HH11 ARG A 14 0.041 7.314 11.290 1.00 0.00 H new ATOM 0 HH12 ARG A 14 1.515 6.490 11.811 1.00 0.00 H new ATOM 0 HH21 ARG A 14 1.914 4.720 8.790 1.00 0.00 H new ATOM 0 HH22 ARG A 14 2.569 5.029 10.401 1.00 0.00 H new ATOM 224 N ASP A 15 -5.752 9.664 8.184 1.00 0.00 N ATOM 225 CA ASP A 15 -7.004 10.216 8.692 1.00 0.00 C ATOM 226 C ASP A 15 -8.088 10.172 7.620 1.00 0.00 C ATOM 227 O ASP A 15 -9.248 9.880 7.908 1.00 0.00 O ATOM 228 CB ASP A 15 -6.796 11.656 9.168 1.00 0.00 C ATOM 229 CG ASP A 15 -5.808 11.748 10.312 1.00 0.00 C ATOM 230 OD1 ASP A 15 -4.624 11.396 10.104 1.00 0.00 O ATOM 231 OD2 ASP A 15 -6.212 12.176 11.412 1.00 0.00 O ATOM 0 H ASP A 15 -4.933 10.246 8.361 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.327 9.607 9.536 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -6.441 12.264 8.335 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -7.752 12.074 9.483 1.00 0.00 H new ATOM 236 N ALA A 16 -7.704 10.464 6.380 1.00 0.00 N ATOM 237 CA ALA A 16 -8.640 10.456 5.268 1.00 0.00 C ATOM 238 C ALA A 16 -9.252 9.072 5.072 1.00 0.00 C ATOM 239 O ALA A 16 -10.464 8.892 5.192 1.00 0.00 O ATOM 240 CB ALA A 16 -7.952 10.916 3.992 1.00 0.00 C ATOM 0 H ALA A 16 -6.748 10.709 6.123 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.446 11.151 5.503 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.666 10.904 3.169 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -7.572 11.928 4.128 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.124 10.245 3.763 1.00 0.00 H new ATOM 246 N LEU A 17 -8.404 8.096 4.768 1.00 0.00 N ATOM 247 CA LEU A 17 -8.856 6.728 4.556 1.00 0.00 C ATOM 248 C LEU A 17 -9.712 6.248 5.724 1.00 0.00 C ATOM 249 O LEU A 17 -10.744 5.604 5.532 1.00 0.00 O ATOM 250 CB LEU A 17 -7.660 5.792 4.364 1.00 0.00 C ATOM 251 CG LEU A 17 -6.872 5.964 3.068 1.00 0.00 C ATOM 252 CD1 LEU A 17 -5.572 5.180 3.124 1.00 0.00 C ATOM 253 CD2 LEU A 17 -7.708 5.532 1.872 1.00 0.00 C ATOM 0 H LEU A 17 -7.398 8.228 4.663 1.00 0.00 H new ATOM 0 HA LEU A 17 -9.466 6.713 3.653 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -6.977 5.932 5.202 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.018 4.764 4.414 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.629 7.020 2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.025 5.316 2.191 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.966 5.539 3.956 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.791 4.122 3.266 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.129 5.662 0.958 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -7.984 4.483 1.981 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.610 6.141 1.820 1.00 0.00 H new ATOM 265 N VAL A 18 -9.272 6.564 6.940 1.00 0.00 N ATOM 266 CA VAL A 18 -10.000 6.168 8.140 1.00 0.00 C ATOM 267 C VAL A 18 -11.392 6.784 8.168 1.00 0.00 C ATOM 268 O VAL A 18 -12.364 6.132 8.548 1.00 0.00 O ATOM 269 CB VAL A 18 -9.240 6.584 9.416 1.00 0.00 C ATOM 270 CG1 VAL A 18 -10.032 6.204 10.656 1.00 0.00 C ATOM 271 CG2 VAL A 18 -7.856 5.952 9.444 1.00 0.00 C ATOM 0 H VAL A 18 -8.417 7.092 7.119 1.00 0.00 H new ATOM 0 HA VAL A 18 -10.089 5.082 8.114 1.00 0.00 H new ATOM 0 HB VAL A 18 -9.119 7.667 9.408 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.480 6.505 11.547 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -10.998 6.709 10.640 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -10.187 5.125 10.673 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -7.335 6.257 10.352 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -7.951 4.866 9.428 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -7.289 6.279 8.573 1.00 0.00 H new ATOM 281 N ARG A 19 -11.484 8.048 7.760 1.00 0.00 N ATOM 282 CA ARG A 19 -12.760 8.752 7.740 1.00 0.00 C ATOM 283 C ARG A 19 -13.812 7.948 6.980 1.00 0.00 C ATOM 284 O ARG A 19 -14.908 7.712 7.484 1.00 0.00 O ATOM 285 CB ARG A 19 -12.592 10.132 7.100 1.00 0.00 C ATOM 286 CG ARG A 19 -13.908 10.860 6.872 1.00 0.00 C ATOM 287 CD ARG A 19 -13.700 12.360 6.744 1.00 0.00 C ATOM 288 NE ARG A 19 -14.696 12.980 5.876 1.00 0.00 N ATOM 289 CZ ARG A 19 -14.980 14.276 5.888 1.00 0.00 C ATOM 290 NH1 ARG A 19 -14.340 15.088 6.720 1.00 0.00 N ATOM 291 NH2 ARG A 19 -15.900 14.764 5.064 1.00 0.00 N ATOM 0 H ARG A 19 -10.690 8.603 7.440 1.00 0.00 H new ATOM 0 HA ARG A 19 -13.098 8.875 8.769 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -11.953 10.744 7.737 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -12.077 10.021 6.146 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.384 10.479 5.968 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -14.587 10.655 7.700 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -13.746 12.818 7.732 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -12.703 12.555 6.348 1.00 0.00 H new ATOM 0 HE ARG A 19 -15.203 12.383 5.223 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -13.630 14.716 7.350 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -14.558 16.084 6.729 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -16.390 14.142 4.421 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -16.117 15.761 5.075 1.00 0.00 H new ATOM 305 N ALA A 20 -13.468 7.536 5.764 1.00 0.00 N ATOM 306 CA ALA A 20 -14.384 6.760 4.936 1.00 0.00 C ATOM 307 C ALA A 20 -14.872 5.520 5.672 1.00 0.00 C ATOM 308 O ALA A 20 -16.076 5.276 5.764 1.00 0.00 O ATOM 309 CB ALA A 20 -13.708 6.368 3.628 1.00 0.00 C ATOM 0 H ALA A 20 -12.564 7.726 5.331 1.00 0.00 H new ATOM 0 HA ALA A 20 -15.251 7.383 4.714 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.402 5.789 3.019 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -13.413 7.267 3.087 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -12.824 5.767 3.841 1.00 0.00 H new ATOM 315 N GLN A 21 -13.936 4.740 6.196 1.00 0.00 N ATOM 316 CA GLN A 21 -14.272 3.524 6.924 1.00 0.00 C ATOM 317 C GLN A 21 -15.412 3.776 7.908 1.00 0.00 C ATOM 318 O GLN A 21 -16.448 3.108 7.856 1.00 0.00 O ATOM 319 CB GLN A 21 -13.048 2.992 7.672 1.00 0.00 C ATOM 320 CG GLN A 21 -11.828 2.812 6.784 1.00 0.00 C ATOM 321 CD GLN A 21 -10.792 1.892 7.400 1.00 0.00 C ATOM 322 OE1 GLN A 21 -10.344 0.904 6.632 1.00 0.00 O flip ATOM 323 NE2 GLN A 21 -10.392 2.064 8.552 1.00 0.00 N flip ATOM 0 H GLN A 21 -12.936 4.928 6.130 1.00 0.00 H new ATOM 0 HA GLN A 21 -14.597 2.778 6.199 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -12.800 3.678 8.482 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -13.299 2.035 8.130 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -12.140 2.409 5.821 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -11.376 3.785 6.591 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -10.760 2.834 9.110 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -9.692 1.436 8.948 1.00 0.00 H new ATOM 332 N ASP A 22 -15.212 4.740 8.800 1.00 0.00 N ATOM 333 CA ASP A 22 -16.224 5.080 9.796 1.00 0.00 C ATOM 334 C ASP A 22 -17.616 5.096 9.172 1.00 0.00 C ATOM 335 O ASP A 22 -18.572 4.576 9.752 1.00 0.00 O ATOM 336 CB ASP A 22 -15.916 6.440 10.420 1.00 0.00 C ATOM 337 CG ASP A 22 -17.008 6.904 11.368 1.00 0.00 C ATOM 338 OD1 ASP A 22 -17.736 6.040 11.900 1.00 0.00 O ATOM 339 OD2 ASP A 22 -17.132 8.128 11.576 1.00 0.00 O ATOM 0 H ASP A 22 -14.361 5.299 8.855 1.00 0.00 H new ATOM 0 HA ASP A 22 -16.204 4.318 10.575 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -14.971 6.383 10.960 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -15.788 7.179 9.629 1.00 0.00 H new ATOM 344 N TYR A 23 -17.724 5.688 7.988 1.00 0.00 N ATOM 345 CA TYR A 23 -19.000 5.776 7.288 1.00 0.00 C ATOM 346 C TYR A 23 -19.404 4.416 6.728 1.00 0.00 C ATOM 347 O TYR A 23 -20.588 4.072 6.704 1.00 0.00 O ATOM 348 CB TYR A 23 -18.916 6.800 6.156 1.00 0.00 C ATOM 349 CG TYR A 23 -19.996 6.636 5.108 1.00 0.00 C ATOM 350 CD1 TYR A 23 -21.332 6.828 5.428 1.00 0.00 C ATOM 351 CD2 TYR A 23 -19.676 6.288 3.804 1.00 0.00 C ATOM 352 CE1 TYR A 23 -22.324 6.680 4.476 1.00 0.00 C ATOM 353 CE2 TYR A 23 -20.660 6.140 2.844 1.00 0.00 C ATOM 354 CZ TYR A 23 -21.980 6.336 3.188 1.00 0.00 C ATOM 355 OH TYR A 23 -22.964 6.184 2.236 1.00 0.00 O ATOM 0 H TYR A 23 -16.942 6.115 7.492 1.00 0.00 H new ATOM 0 HA TYR A 23 -19.758 6.097 8.003 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -18.981 7.803 6.579 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -17.941 6.719 5.676 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -21.602 7.098 6.438 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -18.642 6.130 3.534 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -23.360 6.833 4.741 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -20.396 5.873 1.831 1.00 0.00 H new ATOM 0 HH TYR A 23 -22.555 5.941 1.379 1.00 0.00 H new ATOM 365 N ILE A 24 -18.420 3.648 6.284 1.00 0.00 N ATOM 366 CA ILE A 24 -18.672 2.324 5.728 1.00 0.00 C ATOM 367 C ILE A 24 -19.308 1.404 6.764 1.00 0.00 C ATOM 368 O ILE A 24 -20.312 0.744 6.492 1.00 0.00 O ATOM 369 CB ILE A 24 -17.376 1.672 5.208 1.00 0.00 C ATOM 370 CG1 ILE A 24 -16.744 2.544 4.116 1.00 0.00 C ATOM 371 CG2 ILE A 24 -17.660 0.276 4.680 1.00 0.00 C ATOM 372 CD1 ILE A 24 -15.380 2.060 3.672 1.00 0.00 C ATOM 0 H ILE A 24 -17.437 3.919 6.297 1.00 0.00 H new ATOM 0 HA ILE A 24 -19.360 2.461 4.894 1.00 0.00 H new ATOM 0 HB ILE A 24 -16.671 1.589 6.035 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -17.410 2.572 3.253 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -16.656 3.566 4.484 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -16.735 -0.171 4.317 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -18.070 -0.339 5.481 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -18.379 0.335 3.863 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -14.993 2.723 2.899 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -14.699 2.059 4.523 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -15.465 1.049 3.274 1.00 0.00 H new ATOM 384 N GLY A 25 -18.720 1.368 7.956 1.00 0.00 N ATOM 385 CA GLY A 25 -19.244 0.528 9.016 1.00 0.00 C ATOM 386 C GLY A 25 -19.292 -0.936 8.624 1.00 0.00 C ATOM 387 O GLY A 25 -19.400 -1.268 7.444 1.00 0.00 O ATOM 0 H GLY A 25 -17.890 1.906 8.206 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.625 0.643 9.906 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.247 0.864 9.280 1.00 0.00 H new ATOM 391 N SER A 26 -19.212 -1.816 9.616 1.00 0.00 N ATOM 392 CA SER A 26 -19.240 -3.256 9.372 1.00 0.00 C ATOM 393 C SER A 26 -20.416 -3.904 10.092 1.00 0.00 C ATOM 394 O SER A 26 -20.264 -4.936 10.748 1.00 0.00 O ATOM 395 CB SER A 26 -17.928 -3.896 9.824 1.00 0.00 C ATOM 396 OG SER A 26 -16.812 -3.208 9.292 1.00 0.00 O ATOM 0 H SER A 26 -19.127 -1.558 10.599 1.00 0.00 H new ATOM 0 HA SER A 26 -19.361 -3.418 8.301 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.875 -3.893 10.913 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.901 -4.938 9.507 1.00 0.00 H new ATOM 0 HG SER A 26 -16.131 -3.855 9.014 1.00 0.00 H new ATOM 402 N LYS A 27 -21.592 -3.292 9.972 1.00 0.00 N ATOM 403 CA LYS A 27 -22.792 -3.812 10.612 1.00 0.00 C ATOM 404 C LYS A 27 -23.492 -4.824 9.712 1.00 0.00 C ATOM 405 O LYS A 27 -23.736 -5.960 10.116 1.00 0.00 O ATOM 406 CB LYS A 27 -23.752 -2.664 10.948 1.00 0.00 C ATOM 407 CG LYS A 27 -25.152 -3.128 11.300 1.00 0.00 C ATOM 408 CD LYS A 27 -25.236 -3.612 12.740 1.00 0.00 C ATOM 409 CE LYS A 27 -24.944 -5.104 12.840 1.00 0.00 C ATOM 410 NZ LYS A 27 -25.088 -5.600 14.236 1.00 0.00 N ATOM 0 H LYS A 27 -21.737 -2.436 9.437 1.00 0.00 H new ATOM 0 HA LYS A 27 -22.496 -4.314 11.533 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -23.346 -2.095 11.784 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -23.806 -1.986 10.097 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -25.856 -2.310 11.149 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -25.449 -3.932 10.627 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -24.526 -3.058 13.354 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -26.230 -3.406 13.138 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -25.623 -5.652 12.187 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -23.932 -5.301 12.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -24.882 -6.619 14.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -24.422 -5.094 14.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -26.061 -5.434 14.565 1.00 0.00 H new ATOM 424 N GLU A 28 -23.816 -4.404 8.492 1.00 0.00 N ATOM 425 CA GLU A 28 -24.484 -5.280 7.536 1.00 0.00 C ATOM 426 C GLU A 28 -23.480 -6.176 6.820 1.00 0.00 C ATOM 427 O GLU A 28 -23.708 -7.372 6.648 1.00 0.00 O ATOM 428 CB GLU A 28 -25.264 -4.452 6.512 1.00 0.00 C ATOM 429 CG GLU A 28 -24.384 -3.772 5.476 1.00 0.00 C ATOM 430 CD GLU A 28 -23.472 -2.724 6.084 1.00 0.00 C ATOM 431 OE1 GLU A 28 -23.948 -1.948 6.940 1.00 0.00 O ATOM 432 OE2 GLU A 28 -22.284 -2.680 5.704 1.00 0.00 O ATOM 0 H GLU A 28 -23.627 -3.464 8.143 1.00 0.00 H new ATOM 0 HA GLU A 28 -25.178 -5.913 8.089 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -25.976 -5.100 6.001 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -25.843 -3.693 7.038 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -23.780 -4.524 4.968 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -25.014 -3.305 4.719 1.00 0.00 H new ATOM 439 N ALA A 29 -22.364 -5.588 6.400 1.00 0.00 N ATOM 440 CA ALA A 29 -21.324 -6.332 5.704 1.00 0.00 C ATOM 441 C ALA A 29 -20.184 -6.696 6.648 1.00 0.00 C ATOM 442 O ALA A 29 -19.840 -5.928 7.548 1.00 0.00 O ATOM 443 CB ALA A 29 -20.796 -5.528 4.524 1.00 0.00 C ATOM 0 H ALA A 29 -22.158 -4.598 6.530 1.00 0.00 H new ATOM 0 HA ALA A 29 -21.764 -7.257 5.331 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -20.019 -6.098 4.014 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -21.611 -5.323 3.830 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -20.379 -4.587 4.882 1.00 0.00 H new ATOM 449 N LYS A 30 -19.596 -7.868 6.436 1.00 0.00 N ATOM 450 CA LYS A 30 -18.492 -8.336 7.268 1.00 0.00 C ATOM 451 C LYS A 30 -17.152 -8.024 6.612 1.00 0.00 C ATOM 452 O LYS A 30 -16.596 -8.856 5.892 1.00 0.00 O ATOM 453 CB LYS A 30 -18.616 -9.840 7.516 1.00 0.00 C ATOM 454 CG LYS A 30 -18.104 -10.276 8.876 1.00 0.00 C ATOM 455 CD LYS A 30 -16.584 -10.244 8.936 1.00 0.00 C ATOM 456 CE LYS A 30 -16.076 -8.916 9.468 1.00 0.00 C ATOM 457 NZ LYS A 30 -14.716 -9.040 10.064 1.00 0.00 N ATOM 0 H LYS A 30 -19.866 -8.513 5.693 1.00 0.00 H new ATOM 0 HA LYS A 30 -18.539 -7.814 8.224 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -19.662 -10.130 7.421 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -18.065 -10.374 6.742 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -18.513 -9.623 9.647 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -18.457 -11.284 9.093 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -16.227 -11.053 9.573 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -16.176 -10.418 7.941 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -16.053 -8.186 8.659 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -16.769 -8.537 10.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -14.329 -8.092 10.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -14.776 -9.566 10.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -14.093 -9.548 9.404 1.00 0.00 H new ATOM 471 N ILE A 31 -16.636 -6.828 6.872 1.00 0.00 N ATOM 472 CA ILE A 31 -15.356 -6.408 6.308 1.00 0.00 C ATOM 473 C ILE A 31 -14.312 -6.220 7.404 1.00 0.00 C ATOM 474 O ILE A 31 -14.528 -5.476 8.360 1.00 0.00 O ATOM 475 CB ILE A 31 -15.492 -5.100 5.512 1.00 0.00 C ATOM 476 CG1 ILE A 31 -16.612 -5.220 4.476 1.00 0.00 C ATOM 477 CG2 ILE A 31 -14.176 -4.752 4.836 1.00 0.00 C ATOM 478 CD1 ILE A 31 -17.036 -3.896 3.884 1.00 0.00 C ATOM 0 H ILE A 31 -17.083 -6.132 7.469 1.00 0.00 H new ATOM 0 HA ILE A 31 -15.033 -7.199 5.632 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.747 -4.297 6.204 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.282 -5.878 3.672 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -17.476 -5.693 4.942 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -14.289 -3.823 4.276 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -13.400 -4.628 5.592 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -13.894 -5.554 4.154 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -17.833 -4.060 3.159 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -17.397 -3.242 4.677 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.185 -3.430 3.388 1.00 0.00 H new ATOM 490 N LYS A 32 -13.176 -6.896 7.252 1.00 0.00 N ATOM 491 CA LYS A 32 -12.096 -6.796 8.228 1.00 0.00 C ATOM 492 C LYS A 32 -11.072 -5.748 7.804 1.00 0.00 C ATOM 493 O LYS A 32 -10.152 -6.040 7.036 1.00 0.00 O ATOM 494 CB LYS A 32 -11.412 -8.156 8.396 1.00 0.00 C ATOM 495 CG LYS A 32 -10.324 -8.164 9.460 1.00 0.00 C ATOM 496 CD LYS A 32 -10.912 -8.052 10.856 1.00 0.00 C ATOM 497 CE LYS A 32 -9.820 -7.960 11.912 1.00 0.00 C ATOM 498 NZ LYS A 32 -10.388 -7.804 13.280 1.00 0.00 N ATOM 0 H LYS A 32 -12.981 -7.516 6.466 1.00 0.00 H new ATOM 0 HA LYS A 32 -12.526 -6.489 9.181 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.164 -8.902 8.652 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.978 -8.455 7.442 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -9.743 -9.083 9.381 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -9.637 -7.336 9.286 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.551 -7.171 10.914 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.543 -8.918 11.057 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -9.202 -8.857 11.875 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -9.169 -7.114 11.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -9.614 -7.745 13.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.958 -6.935 13.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.989 -8.623 13.502 1.00 0.00 H new ATOM 512 N PHE A 33 -11.240 -4.528 8.304 1.00 0.00 N ATOM 513 CA PHE A 33 -10.328 -3.436 7.976 1.00 0.00 C ATOM 514 C PHE A 33 -8.900 -3.772 8.400 1.00 0.00 C ATOM 515 O PHE A 33 -8.648 -4.820 8.996 1.00 0.00 O ATOM 516 CB PHE A 33 -10.784 -2.144 8.660 1.00 0.00 C ATOM 517 CG PHE A 33 -11.960 -1.496 7.988 1.00 0.00 C ATOM 518 CD1 PHE A 33 -11.948 -1.244 6.628 1.00 0.00 C ATOM 519 CD2 PHE A 33 -13.080 -1.140 8.720 1.00 0.00 C ATOM 520 CE1 PHE A 33 -13.032 -0.648 6.008 1.00 0.00 C ATOM 521 CE2 PHE A 33 -14.168 -0.544 8.108 1.00 0.00 C ATOM 522 CZ PHE A 33 -14.144 -0.296 6.748 1.00 0.00 C ATOM 0 H PHE A 33 -11.997 -4.270 8.937 1.00 0.00 H new ATOM 0 HA PHE A 33 -10.343 -3.295 6.895 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -11.042 -2.362 9.696 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -9.953 -1.439 8.680 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -11.082 -1.516 6.043 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -13.105 -1.330 9.783 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -13.009 -0.458 4.945 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.035 -0.273 8.692 1.00 0.00 H new ATOM 0 HZ PHE A 33 -14.991 0.171 6.267 1.00 0.00 H new ATOM 532 N VAL A 34 -7.972 -2.876 8.084 1.00 0.00 N ATOM 533 CA VAL A 34 -6.568 -3.076 8.432 1.00 0.00 C ATOM 534 C VAL A 34 -6.060 -1.956 9.332 1.00 0.00 C ATOM 535 O VAL A 34 -6.528 -0.820 9.244 1.00 0.00 O ATOM 536 CB VAL A 34 -5.684 -3.152 7.172 1.00 0.00 C ATOM 537 CG1 VAL A 34 -4.268 -3.564 7.536 1.00 0.00 C ATOM 538 CG2 VAL A 34 -6.284 -4.112 6.156 1.00 0.00 C ATOM 0 H VAL A 34 -8.165 -2.005 7.589 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.505 -4.023 8.968 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.642 -2.161 6.720 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.660 -3.612 6.633 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -3.841 -2.833 8.223 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.286 -4.543 8.014 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.646 -4.153 5.273 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.359 -5.107 6.595 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -7.277 -3.766 5.870 1.00 0.00 H new ATOM 548 N GLU A 35 -5.104 -2.284 10.192 1.00 0.00 N ATOM 549 CA GLU A 35 -4.532 -1.308 11.108 1.00 0.00 C ATOM 550 C GLU A 35 -4.272 0.020 10.396 1.00 0.00 C ATOM 551 O GLU A 35 -4.192 0.072 9.168 1.00 0.00 O ATOM 552 CB GLU A 35 -3.228 -1.836 11.708 1.00 0.00 C ATOM 553 CG GLU A 35 -3.412 -3.092 12.548 1.00 0.00 C ATOM 554 CD GLU A 35 -3.780 -2.784 13.988 1.00 0.00 C ATOM 555 OE1 GLU A 35 -4.476 -1.772 14.216 1.00 0.00 O ATOM 556 OE2 GLU A 35 -3.368 -3.552 14.880 1.00 0.00 O ATOM 0 H GLU A 35 -4.708 -3.221 10.274 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.251 -1.140 11.910 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.525 -2.047 10.902 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -2.780 -1.058 12.326 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.191 -3.711 12.103 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.491 -3.675 12.529 1.00 0.00 H new ATOM 563 N ARG A 36 -4.144 1.088 11.176 1.00 0.00 N ATOM 564 CA ARG A 36 -3.896 2.412 10.620 1.00 0.00 C ATOM 565 C ARG A 36 -2.476 2.516 10.072 1.00 0.00 C ATOM 566 O ARG A 36 -2.248 3.116 9.024 1.00 0.00 O ATOM 567 CB ARG A 36 -4.120 3.484 11.688 1.00 0.00 C ATOM 568 CG ARG A 36 -5.584 3.772 11.964 1.00 0.00 C ATOM 569 CD ARG A 36 -5.776 4.464 13.308 1.00 0.00 C ATOM 570 NE ARG A 36 -7.024 5.216 13.364 1.00 0.00 N ATOM 571 CZ ARG A 36 -7.604 5.592 14.496 1.00 0.00 C ATOM 572 NH1 ARG A 36 -7.052 5.284 15.664 1.00 0.00 N ATOM 573 NH2 ARG A 36 -8.744 6.276 14.468 1.00 0.00 N ATOM 0 H ARG A 36 -4.208 1.062 12.194 1.00 0.00 H new ATOM 0 HA ARG A 36 -4.596 2.571 9.799 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -3.640 3.168 12.614 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -3.630 4.406 11.374 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -5.988 4.400 11.170 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.148 2.839 11.951 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -5.766 3.719 14.104 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -4.939 5.137 13.491 1.00 0.00 H new ATOM 0 HE ARG A 36 -7.476 5.467 12.484 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -6.179 4.757 15.692 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -7.501 5.575 16.533 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -9.175 6.513 13.574 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -9.188 6.564 15.340 1.00 0.00 H new ATOM 587 N GLU A 37 -1.524 1.924 10.788 1.00 0.00 N ATOM 588 CA GLU A 37 -0.128 1.948 10.368 1.00 0.00 C ATOM 589 C GLU A 37 0.164 0.828 9.376 1.00 0.00 C ATOM 590 O GLU A 37 1.316 0.452 9.172 1.00 0.00 O ATOM 591 CB GLU A 37 0.792 1.820 11.588 1.00 0.00 C ATOM 592 CG GLU A 37 0.676 2.976 12.564 1.00 0.00 C ATOM 593 CD GLU A 37 1.592 2.824 13.760 1.00 0.00 C ATOM 594 OE1 GLU A 37 1.176 2.204 14.756 1.00 0.00 O ATOM 595 OE2 GLU A 37 2.736 3.328 13.696 1.00 0.00 O ATOM 0 H GLU A 37 -1.694 1.423 11.660 1.00 0.00 H new ATOM 0 HA GLU A 37 0.061 2.901 9.874 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.562 0.891 12.110 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.825 1.746 11.247 1.00 0.00 H new ATOM 0 HG2 GLU A 37 0.910 3.907 12.048 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -0.355 3.053 12.909 1.00 0.00 H new ATOM 602 N ASN A 38 -0.888 0.304 8.760 1.00 0.00 N ATOM 603 CA ASN A 38 -0.748 -0.776 7.788 1.00 0.00 C ATOM 604 C ASN A 38 -1.400 -0.400 6.460 1.00 0.00 C ATOM 605 O ASN A 38 -1.592 -1.248 5.588 1.00 0.00 O ATOM 606 CB ASN A 38 -1.368 -2.064 8.328 1.00 0.00 C ATOM 607 CG ASN A 38 -0.440 -2.804 9.272 1.00 0.00 C ATOM 608 OD1 ASN A 38 -0.048 -2.144 10.356 1.00 0.00 O flip ATOM 609 ND2 ASN A 38 -0.080 -3.956 9.028 1.00 0.00 N flip ATOM 0 H ASN A 38 -1.849 0.609 8.915 1.00 0.00 H new ATOM 0 HA ASN A 38 0.316 -0.940 7.617 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.296 -1.826 8.848 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -1.628 -2.716 7.494 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -0.407 -4.424 8.183 1.00 0.00 H new ATOM 0 HD22 ASN A 38 0.545 -4.442 9.671 1.00 0.00 H new ATOM 616 N PHE A 39 -1.736 0.876 6.312 1.00 0.00 N ATOM 617 CA PHE A 39 -2.364 1.368 5.092 1.00 0.00 C ATOM 618 C PHE A 39 -1.320 1.912 4.120 1.00 0.00 C ATOM 619 O PHE A 39 -1.660 2.496 3.092 1.00 0.00 O ATOM 620 CB PHE A 39 -3.388 2.452 5.420 1.00 0.00 C ATOM 621 CG PHE A 39 -4.608 1.936 6.132 1.00 0.00 C ATOM 622 CD1 PHE A 39 -5.316 0.860 5.624 1.00 0.00 C ATOM 623 CD2 PHE A 39 -5.044 2.524 7.308 1.00 0.00 C ATOM 624 CE1 PHE A 39 -6.436 0.376 6.272 1.00 0.00 C ATOM 625 CE2 PHE A 39 -6.164 2.048 7.964 1.00 0.00 C ATOM 626 CZ PHE A 39 -6.860 0.976 7.444 1.00 0.00 C ATOM 0 H PHE A 39 -1.583 1.590 7.024 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.874 0.531 4.615 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.912 3.213 6.038 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.697 2.939 4.495 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.988 0.392 4.708 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.503 3.364 7.717 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.977 -0.466 5.866 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -6.493 2.514 8.881 1.00 0.00 H new ATOM 0 HZ PHE A 39 -7.737 0.605 7.953 1.00 0.00 H new ATOM 636 N HIS A 40 -0.052 1.716 4.456 1.00 0.00 N ATOM 637 CA HIS A 40 1.044 2.188 3.616 1.00 0.00 C ATOM 638 C HIS A 40 0.936 1.616 2.208 1.00 0.00 C ATOM 639 O HIS A 40 0.828 0.400 2.028 1.00 0.00 O ATOM 640 CB HIS A 40 2.388 1.808 4.232 1.00 0.00 C ATOM 641 CG HIS A 40 2.408 0.428 4.816 1.00 0.00 C ATOM 642 ND1 HIS A 40 2.408 -0.788 4.220 1.00 0.00 N flip ATOM 643 CD2 HIS A 40 2.432 0.188 6.176 1.00 0.00 C flip ATOM 644 CE1 HIS A 40 2.432 -1.732 5.216 1.00 0.00 C flip ATOM 645 NE2 HIS A 40 2.448 -1.116 6.388 1.00 0.00 N flip ATOM 0 H HIS A 40 0.245 1.233 5.304 1.00 0.00 H new ATOM 0 HA HIS A 40 0.977 3.274 3.553 1.00 0.00 H new ATOM 0 HB2 HIS A 40 3.163 1.882 3.469 1.00 0.00 H new ATOM 0 HB3 HIS A 40 2.638 2.528 5.011 1.00 0.00 H new ATOM 0 HD1 HIS A 40 2.393 -0.969 3.216 1.00 0.00 H new ATOM 0 HD2 HIS A 40 2.437 0.947 6.945 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.437 -2.802 5.068 1.00 0.00 H new ATOM 654 N ILE A 41 0.956 2.496 1.212 1.00 0.00 N ATOM 655 CA ILE A 41 0.860 2.072 -0.176 1.00 0.00 C ATOM 656 C ILE A 41 1.968 1.088 -0.532 1.00 0.00 C ATOM 657 O ILE A 41 3.152 1.408 -0.436 1.00 0.00 O ATOM 658 CB ILE A 41 0.932 3.276 -1.136 1.00 0.00 C ATOM 659 CG1 ILE A 41 -0.184 4.272 -0.824 1.00 0.00 C ATOM 660 CG2 ILE A 41 0.848 2.808 -2.580 1.00 0.00 C ATOM 661 CD1 ILE A 41 0.000 5.616 -1.492 1.00 0.00 C ATOM 0 H ILE A 41 1.038 3.504 1.342 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.106 1.581 -0.289 1.00 0.00 H new ATOM 0 HB ILE A 41 1.889 3.778 -0.995 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.137 3.847 -1.138 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.240 4.416 0.255 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.900 3.670 -3.245 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.678 2.134 -2.793 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.095 2.284 -2.738 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -0.829 6.271 -1.226 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.937 6.063 -1.159 1.00 0.00 H new ATOM 0 HD13 ILE A 41 0.025 5.484 -2.574 1.00 0.00 H new ATOM 673 N THR A 42 1.572 -0.112 -0.944 1.00 0.00 N ATOM 674 CA THR A 42 2.532 -1.148 -1.316 1.00 0.00 C ATOM 675 C THR A 42 3.180 -0.840 -2.660 1.00 0.00 C ATOM 676 O THR A 42 2.676 -1.248 -3.708 1.00 0.00 O ATOM 677 CB THR A 42 1.864 -2.532 -1.384 1.00 0.00 C ATOM 678 OG1 THR A 42 1.188 -2.812 -0.152 1.00 0.00 O ATOM 679 CG2 THR A 42 2.900 -3.620 -1.652 1.00 0.00 C ATOM 0 H THR A 42 0.595 -0.392 -1.029 1.00 0.00 H new ATOM 0 HA THR A 42 3.300 -1.162 -0.542 1.00 0.00 H new ATOM 0 HB THR A 42 1.144 -2.522 -2.202 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.764 -3.694 -0.205 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.405 -4.590 -1.696 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.397 -3.423 -2.602 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.638 -3.625 -0.850 1.00 0.00 H new ATOM 687 N LEU A 43 4.296 -0.120 -2.624 1.00 0.00 N ATOM 688 CA LEU A 43 5.012 0.240 -3.844 1.00 0.00 C ATOM 689 C LEU A 43 5.188 -0.972 -4.748 1.00 0.00 C ATOM 690 O LEU A 43 4.688 -1.000 -5.872 1.00 0.00 O ATOM 691 CB LEU A 43 6.376 0.836 -3.496 1.00 0.00 C ATOM 692 CG LEU A 43 7.040 1.676 -4.592 1.00 0.00 C ATOM 693 CD1 LEU A 43 8.160 2.524 -4.008 1.00 0.00 C ATOM 694 CD2 LEU A 43 7.568 0.780 -5.700 1.00 0.00 C ATOM 0 H LEU A 43 4.724 0.226 -1.765 1.00 0.00 H new ATOM 0 HA LEU A 43 4.422 0.984 -4.379 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.263 1.457 -2.608 1.00 0.00 H new ATOM 0 HB3 LEU A 43 7.050 0.021 -3.232 1.00 0.00 H new ATOM 0 HG LEU A 43 6.291 2.344 -5.018 1.00 0.00 H new ATOM 0 HD11 LEU A 43 8.621 3.114 -4.800 1.00 0.00 H new ATOM 0 HD12 LEU A 43 7.753 3.191 -3.248 1.00 0.00 H new ATOM 0 HD13 LEU A 43 8.910 1.875 -3.556 1.00 0.00 H new ATOM 0 HD21 LEU A 43 8.037 1.392 -6.471 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.303 0.088 -5.289 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.743 0.216 -6.136 1.00 0.00 H new ATOM 706 N LYS A 44 5.908 -1.976 -4.252 1.00 0.00 N ATOM 707 CA LYS A 44 6.148 -3.192 -5.016 1.00 0.00 C ATOM 708 C LYS A 44 6.132 -4.420 -4.108 1.00 0.00 C ATOM 709 O LYS A 44 6.492 -4.336 -2.932 1.00 0.00 O ATOM 710 CB LYS A 44 7.492 -3.104 -5.744 1.00 0.00 C ATOM 711 CG LYS A 44 7.956 -4.432 -6.324 1.00 0.00 C ATOM 712 CD LYS A 44 9.452 -4.428 -6.592 1.00 0.00 C ATOM 713 CE LYS A 44 9.976 -5.832 -6.844 1.00 0.00 C ATOM 714 NZ LYS A 44 9.192 -6.536 -7.900 1.00 0.00 N ATOM 0 H LYS A 44 6.334 -1.969 -3.325 1.00 0.00 H new ATOM 0 HA LYS A 44 5.348 -3.293 -5.749 1.00 0.00 H new ATOM 0 HB2 LYS A 44 7.413 -2.373 -6.549 1.00 0.00 H new ATOM 0 HB3 LYS A 44 8.248 -2.735 -5.051 1.00 0.00 H new ATOM 0 HG2 LYS A 44 7.711 -5.238 -5.633 1.00 0.00 H new ATOM 0 HG3 LYS A 44 7.419 -4.633 -7.251 1.00 0.00 H new ATOM 0 HD2 LYS A 44 9.666 -3.798 -7.455 1.00 0.00 H new ATOM 0 HD3 LYS A 44 9.974 -3.991 -5.741 1.00 0.00 H new ATOM 0 HE2 LYS A 44 11.023 -5.781 -7.142 1.00 0.00 H new ATOM 0 HE3 LYS A 44 9.936 -6.406 -5.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 9.740 -7.343 -8.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 8.296 -6.878 -7.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 8.992 -5.878 -8.681 1.00 0.00 H new ATOM 728 N PHE A 45 5.708 -5.552 -4.656 1.00 0.00 N ATOM 729 CA PHE A 45 5.644 -6.792 -3.896 1.00 0.00 C ATOM 730 C PHE A 45 6.892 -7.640 -4.124 1.00 0.00 C ATOM 731 O PHE A 45 7.364 -7.780 -5.256 1.00 0.00 O ATOM 732 CB PHE A 45 4.396 -7.592 -4.284 1.00 0.00 C ATOM 733 CG PHE A 45 4.124 -8.760 -3.380 1.00 0.00 C ATOM 734 CD1 PHE A 45 3.684 -8.560 -2.080 1.00 0.00 C ATOM 735 CD2 PHE A 45 4.312 -10.056 -3.828 1.00 0.00 C ATOM 736 CE1 PHE A 45 3.436 -9.632 -1.248 1.00 0.00 C ATOM 737 CE2 PHE A 45 4.064 -11.132 -2.996 1.00 0.00 C ATOM 738 CZ PHE A 45 3.624 -10.920 -1.704 1.00 0.00 C ATOM 0 H PHE A 45 5.403 -5.636 -5.626 1.00 0.00 H new ATOM 0 HA PHE A 45 5.590 -6.534 -2.838 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.532 -6.928 -4.275 1.00 0.00 H new ATOM 0 HB3 PHE A 45 4.510 -7.953 -5.306 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.534 -7.555 -1.715 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.656 -10.228 -4.837 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.094 -9.462 -0.238 1.00 0.00 H new ATOM 0 HE2 PHE A 45 4.214 -12.139 -3.357 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.428 -11.759 -1.053 1.00 0.00 H new ATOM 748 N LEU A 46 7.428 -8.200 -3.044 1.00 0.00 N ATOM 749 CA LEU A 46 8.624 -9.032 -3.128 1.00 0.00 C ATOM 750 C LEU A 46 8.276 -10.504 -2.928 1.00 0.00 C ATOM 751 O LEU A 46 8.552 -11.336 -3.792 1.00 0.00 O ATOM 752 CB LEU A 46 9.644 -8.592 -2.080 1.00 0.00 C ATOM 753 CG LEU A 46 9.900 -7.088 -1.980 1.00 0.00 C ATOM 754 CD1 LEU A 46 10.672 -6.760 -0.712 1.00 0.00 C ATOM 755 CD2 LEU A 46 10.652 -6.592 -3.208 1.00 0.00 C ATOM 0 H LEU A 46 7.054 -8.093 -2.101 1.00 0.00 H new ATOM 0 HA LEU A 46 9.055 -8.911 -4.122 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.310 -8.949 -1.106 1.00 0.00 H new ATOM 0 HB3 LEU A 46 10.591 -9.088 -2.294 1.00 0.00 H new ATOM 0 HG LEU A 46 8.938 -6.578 -1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 46 10.844 -5.685 -0.659 1.00 0.00 H new ATOM 0 HD12 LEU A 46 10.096 -7.079 0.157 1.00 0.00 H new ATOM 0 HD13 LEU A 46 11.629 -7.281 -0.724 1.00 0.00 H new ATOM 0 HD21 LEU A 46 10.826 -5.520 -3.120 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.608 -7.109 -3.283 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.061 -6.792 -4.102 1.00 0.00 H new ATOM 767 N GLY A 47 7.668 -10.816 -1.788 1.00 0.00 N ATOM 768 CA GLY A 47 7.296 -12.184 -1.500 1.00 0.00 C ATOM 769 C GLY A 47 8.296 -12.884 -0.604 1.00 0.00 C ATOM 770 O GLY A 47 8.756 -12.316 0.384 1.00 0.00 O ATOM 0 H GLY A 47 7.427 -10.144 -1.060 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.316 -12.197 -1.024 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.203 -12.736 -2.435 1.00 0.00 H new ATOM 774 N GLU A 48 8.632 -14.124 -0.948 1.00 0.00 N ATOM 775 CA GLU A 48 9.588 -14.900 -0.164 1.00 0.00 C ATOM 776 C GLU A 48 11.000 -14.356 -0.328 1.00 0.00 C ATOM 777 O GLU A 48 11.468 -14.140 -1.448 1.00 0.00 O ATOM 778 CB GLU A 48 9.544 -16.372 -0.580 1.00 0.00 C ATOM 779 CG GLU A 48 10.644 -17.216 0.040 1.00 0.00 C ATOM 780 CD GLU A 48 10.236 -17.816 1.372 1.00 0.00 C ATOM 781 OE1 GLU A 48 9.024 -17.992 1.596 1.00 0.00 O ATOM 782 OE2 GLU A 48 11.136 -18.108 2.188 1.00 0.00 O ATOM 0 H GLU A 48 8.258 -14.612 -1.762 1.00 0.00 H new ATOM 0 HA GLU A 48 9.308 -14.816 0.886 1.00 0.00 H new ATOM 0 HB2 GLU A 48 8.577 -16.790 -0.301 1.00 0.00 H new ATOM 0 HB3 GLU A 48 9.618 -16.436 -1.666 1.00 0.00 H new ATOM 0 HG2 GLU A 48 10.914 -18.017 -0.648 1.00 0.00 H new ATOM 0 HG3 GLU A 48 11.534 -16.602 0.179 1.00 0.00 H new ATOM 789 N ILE A 49 11.680 -14.136 0.792 1.00 0.00 N ATOM 790 CA ILE A 49 13.040 -13.616 0.768 1.00 0.00 C ATOM 791 C ILE A 49 13.836 -14.112 1.972 1.00 0.00 C ATOM 792 O ILE A 49 13.284 -14.312 3.056 1.00 0.00 O ATOM 793 CB ILE A 49 13.052 -12.076 0.760 1.00 0.00 C ATOM 794 CG1 ILE A 49 12.040 -11.544 -0.248 1.00 0.00 C ATOM 795 CG2 ILE A 49 14.452 -11.560 0.436 1.00 0.00 C ATOM 796 CD1 ILE A 49 11.952 -10.036 -0.284 1.00 0.00 C ATOM 0 H ILE A 49 11.311 -14.310 1.727 1.00 0.00 H new ATOM 0 HA ILE A 49 13.504 -13.980 -0.149 1.00 0.00 H new ATOM 0 HB ILE A 49 12.772 -11.719 1.751 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.305 -11.907 -1.241 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.057 -11.951 -0.011 1.00 0.00 H new ATOM 0 HG21 ILE A 49 14.446 -10.470 0.434 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.155 -11.918 1.189 1.00 0.00 H new ATOM 0 HG23 ILE A 49 14.756 -11.923 -0.546 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.212 -9.732 -1.024 1.00 0.00 H new ATOM 0 HD12 ILE A 49 11.657 -9.665 0.698 1.00 0.00 H new ATOM 0 HD13 ILE A 49 12.924 -9.621 -0.551 1.00 0.00 H new ATOM 808 N THR A 50 15.136 -14.304 1.776 1.00 0.00 N ATOM 809 CA THR A 50 16.008 -14.776 2.848 1.00 0.00 C ATOM 810 C THR A 50 16.776 -13.620 3.476 1.00 0.00 C ATOM 811 O THR A 50 17.200 -12.692 2.784 1.00 0.00 O ATOM 812 CB THR A 50 17.012 -15.828 2.332 1.00 0.00 C ATOM 813 OG1 THR A 50 17.860 -15.248 1.332 1.00 0.00 O ATOM 814 CG2 THR A 50 16.284 -17.028 1.748 1.00 0.00 C ATOM 0 H THR A 50 15.609 -14.141 0.887 1.00 0.00 H new ATOM 0 HA THR A 50 15.368 -15.235 3.601 1.00 0.00 H new ATOM 0 HB THR A 50 17.618 -16.163 3.174 1.00 0.00 H new ATOM 0 HG1 THR A 50 18.495 -15.922 1.011 1.00 0.00 H new ATOM 0 HG21 THR A 50 17.012 -17.756 1.391 1.00 0.00 H new ATOM 0 HG22 THR A 50 15.661 -17.485 2.517 1.00 0.00 H new ATOM 0 HG23 THR A 50 15.657 -16.704 0.917 1.00 0.00 H new ATOM 822 N GLU A 51 16.960 -13.684 4.792 1.00 0.00 N ATOM 823 CA GLU A 51 17.680 -12.644 5.516 1.00 0.00 C ATOM 824 C GLU A 51 19.016 -12.344 4.844 1.00 0.00 C ATOM 825 O GLU A 51 19.528 -11.224 4.928 1.00 0.00 O ATOM 826 CB GLU A 51 17.904 -13.064 6.968 1.00 0.00 C ATOM 827 CG GLU A 51 18.448 -11.948 7.844 1.00 0.00 C ATOM 828 CD GLU A 51 17.388 -10.932 8.220 1.00 0.00 C ATOM 829 OE1 GLU A 51 16.208 -11.324 8.352 1.00 0.00 O ATOM 830 OE2 GLU A 51 17.736 -9.748 8.388 1.00 0.00 O ATOM 0 H GLU A 51 16.620 -14.446 5.378 1.00 0.00 H new ATOM 0 HA GLU A 51 17.075 -11.737 5.501 1.00 0.00 H new ATOM 0 HB2 GLU A 51 16.961 -13.416 7.386 1.00 0.00 H new ATOM 0 HB3 GLU A 51 18.597 -13.905 6.992 1.00 0.00 H new ATOM 0 HG2 GLU A 51 18.872 -12.378 8.752 1.00 0.00 H new ATOM 0 HG3 GLU A 51 19.260 -11.443 7.320 1.00 0.00 H new ATOM 837 N GLU A 52 19.580 -13.348 4.184 1.00 0.00 N ATOM 838 CA GLU A 52 20.860 -13.192 3.500 1.00 0.00 C ATOM 839 C GLU A 52 20.716 -12.304 2.272 1.00 0.00 C ATOM 840 O GLU A 52 21.612 -11.524 1.948 1.00 0.00 O ATOM 841 CB GLU A 52 21.416 -14.556 3.096 1.00 0.00 C ATOM 842 CG GLU A 52 22.088 -15.304 4.236 1.00 0.00 C ATOM 843 CD GLU A 52 22.328 -16.768 3.916 1.00 0.00 C ATOM 844 OE1 GLU A 52 22.816 -17.056 2.800 1.00 0.00 O ATOM 845 OE2 GLU A 52 22.028 -17.620 4.772 1.00 0.00 O ATOM 0 H GLU A 52 19.172 -14.280 4.107 1.00 0.00 H new ATOM 0 HA GLU A 52 21.556 -12.715 4.190 1.00 0.00 H new ATOM 0 HB2 GLU A 52 20.604 -15.167 2.701 1.00 0.00 H new ATOM 0 HB3 GLU A 52 22.135 -14.421 2.288 1.00 0.00 H new ATOM 0 HG2 GLU A 52 23.040 -14.826 4.467 1.00 0.00 H new ATOM 0 HG3 GLU A 52 21.468 -15.229 5.130 1.00 0.00 H new ATOM 852 N GLN A 53 19.580 -12.428 1.588 1.00 0.00 N ATOM 853 CA GLN A 53 19.320 -11.636 0.392 1.00 0.00 C ATOM 854 C GLN A 53 18.720 -10.284 0.756 1.00 0.00 C ATOM 855 O GLN A 53 18.904 -9.300 0.040 1.00 0.00 O ATOM 856 CB GLN A 53 18.376 -12.388 -0.544 1.00 0.00 C ATOM 857 CG GLN A 53 19.088 -13.368 -1.464 1.00 0.00 C ATOM 858 CD GLN A 53 19.908 -12.676 -2.532 1.00 0.00 C ATOM 859 OE1 GLN A 53 20.232 -11.492 -2.412 1.00 0.00 O ATOM 860 NE2 GLN A 53 20.256 -13.408 -3.584 1.00 0.00 N ATOM 0 H GLN A 53 18.828 -13.068 1.842 1.00 0.00 H new ATOM 0 HA GLN A 53 20.269 -11.467 -0.116 1.00 0.00 H new ATOM 0 HB2 GLN A 53 17.641 -12.929 0.052 1.00 0.00 H new ATOM 0 HB3 GLN A 53 17.827 -11.667 -1.149 1.00 0.00 H new ATOM 0 HG2 GLN A 53 19.739 -14.010 -0.871 1.00 0.00 H new ATOM 0 HG3 GLN A 53 18.351 -14.015 -1.940 1.00 0.00 H new ATOM 0 HE21 GLN A 53 19.967 -14.384 -3.644 1.00 0.00 H new ATOM 0 HE22 GLN A 53 20.812 -12.994 -4.332 1.00 0.00 H new ATOM 869 N ALA A 54 18.004 -10.240 1.872 1.00 0.00 N ATOM 870 CA ALA A 54 17.380 -9.008 2.332 1.00 0.00 C ATOM 871 C ALA A 54 18.336 -7.828 2.212 1.00 0.00 C ATOM 872 O ALA A 54 18.044 -6.840 1.536 1.00 0.00 O ATOM 873 CB ALA A 54 16.904 -9.160 3.768 1.00 0.00 C ATOM 0 H ALA A 54 17.841 -11.046 2.476 1.00 0.00 H new ATOM 0 HA ALA A 54 16.518 -8.809 1.695 1.00 0.00 H new ATOM 0 HB1 ALA A 54 16.440 -8.231 4.098 1.00 0.00 H new ATOM 0 HB2 ALA A 54 16.177 -9.970 3.826 1.00 0.00 H new ATOM 0 HB3 ALA A 54 17.754 -9.389 4.411 1.00 0.00 H new ATOM 879 N GLU A 55 19.488 -7.936 2.868 1.00 0.00 N ATOM 880 CA GLU A 55 20.488 -6.880 2.836 1.00 0.00 C ATOM 881 C GLU A 55 20.676 -6.348 1.416 1.00 0.00 C ATOM 882 O GLU A 55 20.888 -5.156 1.212 1.00 0.00 O ATOM 883 CB GLU A 55 21.824 -7.392 3.380 1.00 0.00 C ATOM 884 CG GLU A 55 22.552 -8.328 2.428 1.00 0.00 C ATOM 885 CD GLU A 55 23.744 -9.008 3.072 1.00 0.00 C ATOM 886 OE1 GLU A 55 24.376 -8.388 3.948 1.00 0.00 O ATOM 887 OE2 GLU A 55 24.040 -10.160 2.696 1.00 0.00 O ATOM 0 H GLU A 55 19.750 -8.747 3.429 1.00 0.00 H new ATOM 0 HA GLU A 55 20.135 -6.065 3.468 1.00 0.00 H new ATOM 0 HB2 GLU A 55 22.467 -6.540 3.601 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.648 -7.911 4.322 1.00 0.00 H new ATOM 0 HG2 GLU A 55 21.857 -9.087 2.069 1.00 0.00 H new ATOM 0 HG3 GLU A 55 22.887 -7.765 1.557 1.00 0.00 H new ATOM 894 N GLU A 56 20.592 -7.248 0.440 1.00 0.00 N ATOM 895 CA GLU A 56 20.752 -6.872 -0.956 1.00 0.00 C ATOM 896 C GLU A 56 19.716 -5.832 -1.360 1.00 0.00 C ATOM 897 O GLU A 56 20.056 -4.704 -1.720 1.00 0.00 O ATOM 898 CB GLU A 56 20.636 -8.104 -1.856 1.00 0.00 C ATOM 899 CG GLU A 56 21.472 -8.016 -3.120 1.00 0.00 C ATOM 900 CD GLU A 56 21.296 -6.692 -3.844 1.00 0.00 C ATOM 901 OE1 GLU A 56 21.792 -5.668 -3.332 1.00 0.00 O ATOM 902 OE2 GLU A 56 20.664 -6.684 -4.920 1.00 0.00 O ATOM 0 H GLU A 56 20.414 -8.241 0.593 1.00 0.00 H new ATOM 0 HA GLU A 56 21.744 -6.436 -1.078 1.00 0.00 H new ATOM 0 HB2 GLU A 56 20.939 -8.986 -1.291 1.00 0.00 H new ATOM 0 HB3 GLU A 56 19.591 -8.245 -2.131 1.00 0.00 H new ATOM 0 HG2 GLU A 56 22.523 -8.150 -2.866 1.00 0.00 H new ATOM 0 HG3 GLU A 56 21.199 -8.832 -3.790 1.00 0.00 H new ATOM 909 N ILE A 57 18.444 -6.216 -1.304 1.00 0.00 N ATOM 910 CA ILE A 57 17.356 -5.320 -1.664 1.00 0.00 C ATOM 911 C ILE A 57 17.648 -3.892 -1.212 1.00 0.00 C ATOM 912 O ILE A 57 17.712 -2.972 -2.028 1.00 0.00 O ATOM 913 CB ILE A 57 16.020 -5.776 -1.048 1.00 0.00 C ATOM 914 CG1 ILE A 57 15.540 -7.064 -1.720 1.00 0.00 C ATOM 915 CG2 ILE A 57 14.972 -4.684 -1.180 1.00 0.00 C ATOM 916 CD1 ILE A 57 16.280 -8.300 -1.256 1.00 0.00 C ATOM 0 H ILE A 57 18.143 -7.146 -1.011 1.00 0.00 H new ATOM 0 HA ILE A 57 17.273 -5.347 -2.751 1.00 0.00 H new ATOM 0 HB ILE A 57 16.176 -5.974 0.012 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.476 -7.192 -1.523 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.655 -6.966 -2.799 1.00 0.00 H new ATOM 0 HG21 ILE A 57 14.035 -5.024 -0.739 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.313 -3.788 -0.661 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.815 -4.456 -2.234 1.00 0.00 H new ATOM 0 HD11 ILE A 57 15.887 -9.175 -1.774 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.342 -8.193 -1.478 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.144 -8.423 -0.182 1.00 0.00 H new ATOM 928 N LYS A 58 17.820 -3.716 0.092 1.00 0.00 N ATOM 929 CA LYS A 58 18.108 -2.400 0.652 1.00 0.00 C ATOM 930 C LYS A 58 18.956 -1.572 -0.304 1.00 0.00 C ATOM 931 O LYS A 58 18.480 -0.596 -0.880 1.00 0.00 O ATOM 932 CB LYS A 58 18.832 -2.548 1.996 1.00 0.00 C ATOM 933 CG LYS A 58 17.916 -2.924 3.144 1.00 0.00 C ATOM 934 CD LYS A 58 18.700 -3.216 4.412 1.00 0.00 C ATOM 935 CE LYS A 58 17.780 -3.516 5.584 1.00 0.00 C ATOM 936 NZ LYS A 58 18.516 -4.116 6.728 1.00 0.00 N ATOM 0 H LYS A 58 17.765 -4.466 0.781 1.00 0.00 H new ATOM 0 HA LYS A 58 17.161 -1.882 0.806 1.00 0.00 H new ATOM 0 HB2 LYS A 58 19.608 -3.307 1.899 1.00 0.00 H new ATOM 0 HB3 LYS A 58 19.332 -1.609 2.234 1.00 0.00 H new ATOM 0 HG2 LYS A 58 17.212 -2.113 3.329 1.00 0.00 H new ATOM 0 HG3 LYS A 58 17.328 -3.800 2.869 1.00 0.00 H new ATOM 0 HD2 LYS A 58 19.363 -4.065 4.243 1.00 0.00 H new ATOM 0 HD3 LYS A 58 19.332 -2.361 4.654 1.00 0.00 H new ATOM 0 HE2 LYS A 58 17.293 -2.596 5.908 1.00 0.00 H new ATOM 0 HE3 LYS A 58 16.992 -4.197 5.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 17.853 -4.305 7.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 18.960 -5.007 6.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 19.251 -3.456 7.052 1.00 0.00 H new ATOM 950 N LYS A 59 20.212 -1.968 -0.472 1.00 0.00 N ATOM 951 CA LYS A 59 21.124 -1.264 -1.364 1.00 0.00 C ATOM 952 C LYS A 59 20.428 -0.888 -2.668 1.00 0.00 C ATOM 953 O LYS A 59 20.412 0.280 -3.060 1.00 0.00 O ATOM 954 CB LYS A 59 22.352 -2.128 -1.660 1.00 0.00 C ATOM 955 CG LYS A 59 23.056 -2.632 -0.412 1.00 0.00 C ATOM 956 CD LYS A 59 24.380 -3.300 -0.748 1.00 0.00 C ATOM 957 CE LYS A 59 25.332 -3.280 0.436 1.00 0.00 C ATOM 958 NZ LYS A 59 26.704 -3.708 0.056 1.00 0.00 N ATOM 0 H LYS A 59 20.622 -2.774 -0.001 1.00 0.00 H new ATOM 0 HA LYS A 59 21.444 -0.349 -0.866 1.00 0.00 H new ATOM 0 HB2 LYS A 59 22.048 -2.982 -2.265 1.00 0.00 H new ATOM 0 HB3 LYS A 59 23.058 -1.550 -2.257 1.00 0.00 H new ATOM 0 HG2 LYS A 59 23.230 -1.799 0.269 1.00 0.00 H new ATOM 0 HG3 LYS A 59 22.412 -3.341 0.109 1.00 0.00 H new ATOM 0 HD2 LYS A 59 24.201 -4.331 -1.054 1.00 0.00 H new ATOM 0 HD3 LYS A 59 24.841 -2.791 -1.595 1.00 0.00 H new ATOM 0 HE2 LYS A 59 25.369 -2.274 0.854 1.00 0.00 H new ATOM 0 HE3 LYS A 59 24.951 -3.937 1.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 27.321 -3.680 0.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 26.674 -4.677 -0.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 27.079 -3.067 -0.672 1.00 0.00 H new ATOM 972 N ILE A 60 19.852 -1.880 -3.332 1.00 0.00 N ATOM 973 CA ILE A 60 19.152 -1.652 -4.592 1.00 0.00 C ATOM 974 C ILE A 60 18.272 -0.412 -4.512 1.00 0.00 C ATOM 975 O ILE A 60 18.260 0.416 -5.428 1.00 0.00 O ATOM 976 CB ILE A 60 18.284 -2.864 -4.980 1.00 0.00 C ATOM 977 CG1 ILE A 60 19.144 -4.124 -5.084 1.00 0.00 C ATOM 978 CG2 ILE A 60 17.556 -2.596 -6.288 1.00 0.00 C ATOM 979 CD1 ILE A 60 18.336 -5.392 -5.256 1.00 0.00 C ATOM 0 H ILE A 60 19.855 -2.851 -3.021 1.00 0.00 H new ATOM 0 HA ILE A 60 19.914 -1.504 -5.357 1.00 0.00 H new ATOM 0 HB ILE A 60 17.539 -3.024 -4.201 1.00 0.00 H new ATOM 0 HG12 ILE A 60 19.827 -4.020 -5.927 1.00 0.00 H new ATOM 0 HG13 ILE A 60 19.757 -4.212 -4.187 1.00 0.00 H new ATOM 0 HG21 ILE A 60 16.947 -3.461 -6.549 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.915 -1.722 -6.175 1.00 0.00 H new ATOM 0 HG23 ILE A 60 18.284 -2.413 -7.079 1.00 0.00 H new ATOM 0 HD11 ILE A 60 19.010 -6.246 -5.323 1.00 0.00 H new ATOM 0 HD12 ILE A 60 17.672 -5.519 -4.401 1.00 0.00 H new ATOM 0 HD13 ILE A 60 17.743 -5.325 -6.168 1.00 0.00 H new ATOM 991 N LEU A 61 17.536 -0.284 -3.412 1.00 0.00 N ATOM 992 CA LEU A 61 16.652 0.860 -3.212 1.00 0.00 C ATOM 993 C LEU A 61 17.452 2.128 -2.952 1.00 0.00 C ATOM 994 O LEU A 61 17.140 3.192 -3.484 1.00 0.00 O ATOM 995 CB LEU A 61 15.696 0.592 -2.048 1.00 0.00 C ATOM 996 CG LEU A 61 14.700 -0.548 -2.240 1.00 0.00 C ATOM 997 CD1 LEU A 61 14.148 -1.008 -0.900 1.00 0.00 C ATOM 998 CD2 LEU A 61 13.572 -0.120 -3.168 1.00 0.00 C ATOM 0 H LEU A 61 17.534 -0.958 -2.646 1.00 0.00 H new ATOM 0 HA LEU A 61 16.071 1.004 -4.123 1.00 0.00 H new ATOM 0 HB2 LEU A 61 16.290 0.381 -1.159 1.00 0.00 H new ATOM 0 HB3 LEU A 61 15.136 1.506 -1.848 1.00 0.00 H new ATOM 0 HG LEU A 61 15.222 -1.387 -2.700 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.440 -1.821 -1.058 1.00 0.00 H new ATOM 0 HD12 LEU A 61 14.966 -1.357 -0.270 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.642 -0.176 -0.410 1.00 0.00 H new ATOM 0 HD21 LEU A 61 12.871 -0.945 -3.294 1.00 0.00 H new ATOM 0 HD22 LEU A 61 13.052 0.736 -2.738 1.00 0.00 H new ATOM 0 HD23 LEU A 61 13.984 0.157 -4.138 1.00 0.00 H new ATOM 1010 N GLU A 62 18.488 2.008 -2.124 1.00 0.00 N ATOM 1011 CA GLU A 62 19.336 3.148 -1.792 1.00 0.00 C ATOM 1012 C GLU A 62 19.708 3.932 -3.048 1.00 0.00 C ATOM 1013 O GLU A 62 19.440 5.132 -3.144 1.00 0.00 O ATOM 1014 CB GLU A 62 20.604 2.676 -1.080 1.00 0.00 C ATOM 1015 CG GLU A 62 21.692 3.732 -1.012 1.00 0.00 C ATOM 1016 CD GLU A 62 21.248 4.988 -0.284 1.00 0.00 C ATOM 1017 OE1 GLU A 62 20.600 4.860 0.776 1.00 0.00 O ATOM 1018 OE2 GLU A 62 21.540 6.096 -0.776 1.00 0.00 O ATOM 0 H GLU A 62 18.759 1.135 -1.672 1.00 0.00 H new ATOM 0 HA GLU A 62 18.776 3.805 -1.126 1.00 0.00 H new ATOM 0 HB2 GLU A 62 20.348 2.365 -0.067 1.00 0.00 H new ATOM 0 HB3 GLU A 62 20.994 1.797 -1.594 1.00 0.00 H new ATOM 0 HG2 GLU A 62 22.565 3.316 -0.509 1.00 0.00 H new ATOM 0 HG3 GLU A 62 22.001 3.994 -2.024 1.00 0.00 H new ATOM 1025 N LYS A 63 20.324 3.248 -4.004 1.00 0.00 N ATOM 1026 CA LYS A 63 20.732 3.880 -5.256 1.00 0.00 C ATOM 1027 C LYS A 63 19.520 4.352 -6.048 1.00 0.00 C ATOM 1028 O LYS A 63 19.496 5.476 -6.552 1.00 0.00 O ATOM 1029 CB LYS A 63 21.556 2.904 -6.100 1.00 0.00 C ATOM 1030 CG LYS A 63 20.884 1.560 -6.304 1.00 0.00 C ATOM 1031 CD LYS A 63 21.900 0.436 -6.428 1.00 0.00 C ATOM 1032 CE LYS A 63 22.872 0.432 -5.256 1.00 0.00 C ATOM 1033 NZ LYS A 63 24.132 1.156 -5.576 1.00 0.00 N ATOM 0 H LYS A 63 20.553 2.256 -3.938 1.00 0.00 H new ATOM 0 HA LYS A 63 21.345 4.748 -5.012 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.752 3.354 -7.073 1.00 0.00 H new ATOM 0 HB3 LYS A 63 22.522 2.748 -5.620 1.00 0.00 H new ATOM 0 HG2 LYS A 63 20.216 1.356 -5.467 1.00 0.00 H new ATOM 0 HG3 LYS A 63 20.268 1.594 -7.202 1.00 0.00 H new ATOM 0 HD2 LYS A 63 21.381 -0.521 -6.475 1.00 0.00 H new ATOM 0 HD3 LYS A 63 22.453 0.545 -7.361 1.00 0.00 H new ATOM 0 HE2 LYS A 63 22.398 0.894 -4.390 1.00 0.00 H new ATOM 0 HE3 LYS A 63 23.105 -0.597 -4.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 24.914 0.475 -5.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 24.022 1.662 -6.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 24.342 1.838 -4.820 1.00 0.00 H new ATOM 1047 N ILE A 64 18.516 3.492 -6.152 1.00 0.00 N ATOM 1048 CA ILE A 64 17.296 3.824 -6.884 1.00 0.00 C ATOM 1049 C ILE A 64 16.628 5.064 -6.296 1.00 0.00 C ATOM 1050 O ILE A 64 16.628 6.132 -6.908 1.00 0.00 O ATOM 1051 CB ILE A 64 16.292 2.656 -6.864 1.00 0.00 C ATOM 1052 CG1 ILE A 64 16.792 1.516 -7.752 1.00 0.00 C ATOM 1053 CG2 ILE A 64 14.920 3.128 -7.324 1.00 0.00 C ATOM 1054 CD1 ILE A 64 15.900 0.292 -7.728 1.00 0.00 C ATOM 0 H ILE A 64 18.520 2.559 -5.740 1.00 0.00 H new ATOM 0 HA ILE A 64 17.588 4.023 -7.915 1.00 0.00 H new ATOM 0 HB ILE A 64 16.204 2.288 -5.842 1.00 0.00 H new ATOM 0 HG12 ILE A 64 16.874 1.875 -8.778 1.00 0.00 H new ATOM 0 HG13 ILE A 64 17.794 1.231 -7.433 1.00 0.00 H new ATOM 0 HG21 ILE A 64 14.222 2.291 -7.304 1.00 0.00 H new ATOM 0 HG22 ILE A 64 14.563 3.914 -6.658 1.00 0.00 H new ATOM 0 HG23 ILE A 64 14.991 3.518 -8.340 1.00 0.00 H new ATOM 0 HD11 ILE A 64 16.317 -0.475 -8.381 1.00 0.00 H new ATOM 0 HD12 ILE A 64 15.837 -0.093 -6.710 1.00 0.00 H new ATOM 0 HD13 ILE A 64 14.903 0.562 -8.076 1.00 0.00 H new ATOM 1066 N ALA A 65 16.052 4.912 -5.108 1.00 0.00 N ATOM 1067 CA ALA A 65 15.384 6.020 -4.440 1.00 0.00 C ATOM 1068 C ALA A 65 16.188 7.308 -4.572 1.00 0.00 C ATOM 1069 O ALA A 65 15.636 8.408 -4.488 1.00 0.00 O ATOM 1070 CB ALA A 65 15.152 5.688 -2.972 1.00 0.00 C ATOM 0 H ALA A 65 16.035 4.034 -4.590 1.00 0.00 H new ATOM 0 HA ALA A 65 14.420 6.175 -4.924 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.652 6.525 -2.484 1.00 0.00 H new ATOM 0 HB2 ALA A 65 14.528 4.797 -2.895 1.00 0.00 H new ATOM 0 HB3 ALA A 65 16.110 5.504 -2.485 1.00 0.00 H new ATOM 1076 N LYS A 66 17.492 7.168 -4.772 1.00 0.00 N ATOM 1077 CA LYS A 66 18.376 8.320 -4.916 1.00 0.00 C ATOM 1078 C LYS A 66 18.336 8.860 -6.340 1.00 0.00 C ATOM 1079 O LYS A 66 18.120 10.056 -6.560 1.00 0.00 O ATOM 1080 CB LYS A 66 19.808 7.944 -4.540 1.00 0.00 C ATOM 1081 CG LYS A 66 20.820 9.040 -4.820 1.00 0.00 C ATOM 1082 CD LYS A 66 20.612 10.240 -3.908 1.00 0.00 C ATOM 1083 CE LYS A 66 21.024 9.932 -2.480 1.00 0.00 C ATOM 1084 NZ LYS A 66 20.720 11.060 -1.556 1.00 0.00 N ATOM 0 H LYS A 66 17.963 6.266 -4.839 1.00 0.00 H new ATOM 0 HA LYS A 66 18.026 9.100 -4.240 1.00 0.00 H new ATOM 0 HB2 LYS A 66 19.842 7.693 -3.480 1.00 0.00 H new ATOM 0 HB3 LYS A 66 20.095 7.048 -5.090 1.00 0.00 H new ATOM 0 HG2 LYS A 66 21.828 8.649 -4.683 1.00 0.00 H new ATOM 0 HG3 LYS A 66 20.738 9.354 -5.860 1.00 0.00 H new ATOM 0 HD2 LYS A 66 21.190 11.086 -4.280 1.00 0.00 H new ATOM 0 HD3 LYS A 66 19.563 10.537 -3.929 1.00 0.00 H new ATOM 0 HE2 LYS A 66 20.507 9.035 -2.139 1.00 0.00 H new ATOM 0 HE3 LYS A 66 22.092 9.716 -2.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 21.017 10.808 -0.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 21.233 11.910 -1.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 19.698 11.250 -1.565 1.00 0.00 H new ATOM 1098 N LYS A 67 18.548 7.976 -7.308 1.00 0.00 N ATOM 1099 CA LYS A 67 18.532 8.364 -8.716 1.00 0.00 C ATOM 1100 C LYS A 67 17.168 8.912 -9.116 1.00 0.00 C ATOM 1101 O LYS A 67 17.016 9.504 -10.184 1.00 0.00 O ATOM 1102 CB LYS A 67 18.888 7.164 -9.600 1.00 0.00 C ATOM 1103 CG LYS A 67 17.688 6.332 -10.008 1.00 0.00 C ATOM 1104 CD LYS A 67 18.056 5.296 -11.056 1.00 0.00 C ATOM 1105 CE LYS A 67 19.008 4.248 -10.492 1.00 0.00 C ATOM 1106 NZ LYS A 67 19.504 3.324 -11.552 1.00 0.00 N ATOM 0 H LYS A 67 18.733 6.986 -7.145 1.00 0.00 H new ATOM 0 HA LYS A 67 19.275 9.149 -8.858 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.393 7.522 -10.497 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.596 6.529 -9.068 1.00 0.00 H new ATOM 0 HG2 LYS A 67 17.276 5.833 -9.131 1.00 0.00 H new ATOM 0 HG3 LYS A 67 16.908 6.985 -10.399 1.00 0.00 H new ATOM 0 HD2 LYS A 67 17.152 4.809 -11.422 1.00 0.00 H new ATOM 0 HD3 LYS A 67 18.520 5.789 -11.910 1.00 0.00 H new ATOM 0 HE2 LYS A 67 19.854 4.744 -10.017 1.00 0.00 H new ATOM 0 HE3 LYS A 67 18.499 3.674 -9.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 20.149 2.626 -11.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 18.698 2.832 -11.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 20.011 3.869 -12.278 1.00 0.00 H new ATOM 1120 N TYR A 68 16.180 8.720 -8.252 1.00 0.00 N ATOM 1121 CA TYR A 68 14.828 9.196 -8.516 1.00 0.00 C ATOM 1122 C TYR A 68 14.484 10.388 -7.624 1.00 0.00 C ATOM 1123 O TYR A 68 15.116 10.604 -6.588 1.00 0.00 O ATOM 1124 CB TYR A 68 13.816 8.072 -8.292 1.00 0.00 C ATOM 1125 CG TYR A 68 13.744 7.084 -9.432 1.00 0.00 C ATOM 1126 CD1 TYR A 68 14.592 5.980 -9.476 1.00 0.00 C ATOM 1127 CD2 TYR A 68 12.836 7.252 -10.468 1.00 0.00 C ATOM 1128 CE1 TYR A 68 14.532 5.076 -10.516 1.00 0.00 C ATOM 1129 CE2 TYR A 68 12.768 6.352 -11.516 1.00 0.00 C ATOM 1130 CZ TYR A 68 13.620 5.264 -11.536 1.00 0.00 C ATOM 1131 OH TYR A 68 13.556 4.364 -12.576 1.00 0.00 O ATOM 0 H TYR A 68 16.290 8.237 -7.360 1.00 0.00 H new ATOM 0 HA TYR A 68 14.782 9.518 -9.556 1.00 0.00 H new ATOM 0 HB2 TYR A 68 14.075 7.539 -7.377 1.00 0.00 H new ATOM 0 HB3 TYR A 68 12.829 8.509 -8.138 1.00 0.00 H new ATOM 0 HD1 TYR A 68 15.309 5.829 -8.682 1.00 0.00 H new ATOM 0 HD2 TYR A 68 12.170 8.102 -10.456 1.00 0.00 H new ATOM 0 HE1 TYR A 68 15.196 4.224 -10.533 1.00 0.00 H new ATOM 0 HE2 TYR A 68 12.054 6.498 -12.313 1.00 0.00 H new ATOM 0 HH TYR A 68 12.861 4.643 -13.208 1.00 0.00 H new ATOM 1141 N LYS A 69 13.484 11.156 -8.036 1.00 0.00 N ATOM 1142 CA LYS A 69 13.052 12.324 -7.276 1.00 0.00 C ATOM 1143 C LYS A 69 11.732 12.056 -6.564 1.00 0.00 C ATOM 1144 O LYS A 69 11.184 10.956 -6.644 1.00 0.00 O ATOM 1145 CB LYS A 69 12.908 13.536 -8.200 1.00 0.00 C ATOM 1146 CG LYS A 69 14.212 13.956 -8.860 1.00 0.00 C ATOM 1147 CD LYS A 69 14.468 13.176 -10.140 1.00 0.00 C ATOM 1148 CE LYS A 69 15.732 13.648 -10.840 1.00 0.00 C ATOM 1149 NZ LYS A 69 16.948 13.000 -10.280 1.00 0.00 N ATOM 0 H LYS A 69 12.956 10.992 -8.893 1.00 0.00 H new ATOM 0 HA LYS A 69 13.812 12.535 -6.524 1.00 0.00 H new ATOM 0 HB2 LYS A 69 12.176 13.307 -8.974 1.00 0.00 H new ATOM 0 HB3 LYS A 69 12.514 14.375 -7.626 1.00 0.00 H new ATOM 0 HG2 LYS A 69 14.181 15.022 -9.083 1.00 0.00 H new ATOM 0 HG3 LYS A 69 15.038 13.800 -8.167 1.00 0.00 H new ATOM 0 HD2 LYS A 69 14.554 12.114 -9.909 1.00 0.00 H new ATOM 0 HD3 LYS A 69 13.616 13.288 -10.811 1.00 0.00 H new ATOM 0 HE2 LYS A 69 15.661 13.429 -11.905 1.00 0.00 H new ATOM 0 HE3 LYS A 69 15.819 14.730 -10.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 17.789 13.347 -10.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 17.030 13.230 -9.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 16.877 11.969 -10.396 1.00 0.00 H new ATOM 1163 N LYS A 70 11.224 13.068 -5.864 1.00 0.00 N ATOM 1164 CA LYS A 70 9.968 12.940 -5.140 1.00 0.00 C ATOM 1165 C LYS A 70 8.932 13.924 -5.672 1.00 0.00 C ATOM 1166 O LYS A 70 9.080 15.140 -5.524 1.00 0.00 O ATOM 1167 CB LYS A 70 10.188 13.180 -3.644 1.00 0.00 C ATOM 1168 CG LYS A 70 10.752 14.556 -3.324 1.00 0.00 C ATOM 1169 CD LYS A 70 11.652 14.516 -2.100 1.00 0.00 C ATOM 1170 CE LYS A 70 11.576 15.816 -1.316 1.00 0.00 C ATOM 1171 NZ LYS A 70 12.216 16.948 -2.048 1.00 0.00 N ATOM 0 H LYS A 70 11.665 13.984 -5.785 1.00 0.00 H new ATOM 0 HA LYS A 70 9.595 11.927 -5.289 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.240 13.055 -3.121 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.867 12.420 -3.259 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.316 14.928 -4.180 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.934 15.255 -3.153 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.360 13.684 -1.459 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.682 14.335 -2.409 1.00 0.00 H new ATOM 0 HE2 LYS A 70 10.532 16.058 -1.115 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.065 15.686 -0.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 12.142 17.815 -1.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.219 16.729 -2.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 11.734 17.089 -2.959 1.00 0.00 H new ATOM 1185 N HIS A 71 7.884 13.396 -6.296 1.00 0.00 N ATOM 1186 CA HIS A 71 6.820 14.228 -6.848 1.00 0.00 C ATOM 1187 C HIS A 71 5.648 14.328 -5.880 1.00 0.00 C ATOM 1188 O HIS A 71 5.632 13.672 -4.840 1.00 0.00 O ATOM 1189 CB HIS A 71 6.344 13.664 -8.188 1.00 0.00 C ATOM 1190 CG HIS A 71 7.128 14.164 -9.360 1.00 0.00 C ATOM 1191 ND1 HIS A 71 8.496 14.340 -9.332 1.00 0.00 N ATOM 1192 CD2 HIS A 71 6.732 14.520 -10.604 1.00 0.00 C ATOM 1193 CE1 HIS A 71 8.904 14.788 -10.508 1.00 0.00 C ATOM 1194 NE2 HIS A 71 7.852 14.908 -11.296 1.00 0.00 N ATOM 0 H HIS A 71 7.748 12.394 -6.432 1.00 0.00 H new ATOM 0 HA HIS A 71 7.223 15.229 -7.006 1.00 0.00 H new ATOM 0 HB2 HIS A 71 6.406 12.576 -8.157 1.00 0.00 H new ATOM 0 HB3 HIS A 71 5.294 13.920 -8.328 1.00 0.00 H new ATOM 0 HD2 HIS A 71 5.721 14.502 -10.983 1.00 0.00 H new ATOM 0 HE1 HIS A 71 9.925 15.017 -10.777 1.00 0.00 H new ATOM 0 HE2 HIS A 71 7.869 15.236 -12.262 1.00 0.00 H new ATOM 1203 N GLU A 72 4.664 15.156 -6.228 1.00 0.00 N ATOM 1204 CA GLU A 72 3.488 15.340 -5.388 1.00 0.00 C ATOM 1205 C GLU A 72 2.260 14.688 -6.016 1.00 0.00 C ATOM 1206 O GLU A 72 1.648 15.244 -6.928 1.00 0.00 O ATOM 1207 CB GLU A 72 3.228 16.832 -5.160 1.00 0.00 C ATOM 1208 CG GLU A 72 2.160 17.108 -4.116 1.00 0.00 C ATOM 1209 CD GLU A 72 1.532 18.484 -4.276 1.00 0.00 C ATOM 1210 OE1 GLU A 72 0.592 18.616 -5.080 1.00 0.00 O ATOM 1211 OE2 GLU A 72 1.988 19.424 -3.592 1.00 0.00 O ATOM 0 H GLU A 72 4.660 15.708 -7.086 1.00 0.00 H new ATOM 0 HA GLU A 72 3.679 14.859 -4.429 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.157 17.312 -4.853 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.929 17.289 -6.103 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.383 16.347 -4.186 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.598 17.026 -3.122 1.00 0.00 H new ATOM 1218 N VAL A 73 1.912 13.504 -5.524 1.00 0.00 N ATOM 1219 CA VAL A 73 0.760 12.772 -6.040 1.00 0.00 C ATOM 1220 C VAL A 73 -0.424 12.884 -5.088 1.00 0.00 C ATOM 1221 O VAL A 73 -0.296 13.384 -3.972 1.00 0.00 O ATOM 1222 CB VAL A 73 1.092 11.288 -6.260 1.00 0.00 C ATOM 1223 CG1 VAL A 73 2.136 11.128 -7.352 1.00 0.00 C ATOM 1224 CG2 VAL A 73 1.560 10.644 -4.964 1.00 0.00 C ATOM 0 H VAL A 73 2.410 13.031 -4.770 1.00 0.00 H new ATOM 0 HA VAL A 73 0.498 13.220 -6.998 1.00 0.00 H new ATOM 0 HB VAL A 73 0.184 10.778 -6.582 1.00 0.00 H new ATOM 0 HG11 VAL A 73 2.357 10.070 -7.492 1.00 0.00 H new ATOM 0 HG12 VAL A 73 1.755 11.546 -8.284 1.00 0.00 H new ATOM 0 HG13 VAL A 73 3.047 11.654 -7.065 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.790 9.593 -5.142 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.453 11.155 -4.606 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.773 10.721 -4.214 1.00 0.00 H new ATOM 1234 N ASN A 74 -1.584 12.412 -5.540 1.00 0.00 N ATOM 1235 CA ASN A 74 -2.796 12.456 -4.728 1.00 0.00 C ATOM 1236 C ASN A 74 -3.404 11.064 -4.580 1.00 0.00 C ATOM 1237 O ASN A 74 -3.036 10.136 -5.304 1.00 0.00 O ATOM 1238 CB ASN A 74 -3.816 13.408 -5.352 1.00 0.00 C ATOM 1239 CG ASN A 74 -5.196 13.264 -4.736 1.00 0.00 C ATOM 1240 OD1 ASN A 74 -5.964 12.376 -5.104 1.00 0.00 O ATOM 1241 ND2 ASN A 74 -5.516 14.136 -3.788 1.00 0.00 N ATOM 0 H ASN A 74 -1.709 11.996 -6.463 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.527 12.821 -3.737 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.472 14.435 -5.230 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.878 13.218 -6.424 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -6.428 14.085 -3.335 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -4.849 14.857 -3.512 1.00 0.00 H new ATOM 1248 N VAL A 75 -4.336 10.928 -3.644 1.00 0.00 N ATOM 1249 CA VAL A 75 -4.996 9.652 -3.404 1.00 0.00 C ATOM 1250 C VAL A 75 -6.512 9.792 -3.480 1.00 0.00 C ATOM 1251 O VAL A 75 -7.164 10.112 -2.484 1.00 0.00 O ATOM 1252 CB VAL A 75 -4.612 9.072 -2.028 1.00 0.00 C ATOM 1253 CG1 VAL A 75 -4.608 10.164 -0.972 1.00 0.00 C ATOM 1254 CG2 VAL A 75 -5.564 7.948 -1.640 1.00 0.00 C ATOM 0 H VAL A 75 -4.651 11.686 -3.039 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.659 8.970 -4.185 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.605 8.659 -2.094 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -4.335 9.736 -0.007 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.885 10.932 -1.246 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.601 10.608 -0.904 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.279 7.550 -0.666 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.582 8.334 -1.590 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.513 7.155 -2.386 1.00 0.00 H new ATOM 1264 N ARG A 76 -7.064 9.556 -4.664 1.00 0.00 N ATOM 1265 CA ARG A 76 -8.504 9.660 -4.868 1.00 0.00 C ATOM 1266 C ARG A 76 -9.008 8.536 -5.772 1.00 0.00 C ATOM 1267 O ARG A 76 -8.416 8.256 -6.816 1.00 0.00 O ATOM 1268 CB ARG A 76 -8.860 11.016 -5.480 1.00 0.00 C ATOM 1269 CG ARG A 76 -10.348 11.216 -5.700 1.00 0.00 C ATOM 1270 CD ARG A 76 -10.624 12.380 -6.640 1.00 0.00 C ATOM 1271 NE ARG A 76 -10.524 11.984 -8.044 1.00 0.00 N ATOM 1272 CZ ARG A 76 -10.028 12.764 -8.996 1.00 0.00 C ATOM 1273 NH1 ARG A 76 -9.584 13.980 -8.696 1.00 0.00 N ATOM 1274 NH2 ARG A 76 -9.972 12.332 -10.248 1.00 0.00 N ATOM 0 H ARG A 76 -6.537 9.292 -5.497 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.989 9.569 -3.896 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.489 11.807 -4.828 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.344 11.120 -6.434 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -10.781 10.304 -6.112 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.837 11.397 -4.743 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -11.621 12.776 -6.445 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -9.917 13.185 -6.439 1.00 0.00 H new ATOM 0 HE ARG A 76 -10.854 11.055 -8.307 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -9.624 14.314 -7.733 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -9.203 14.579 -9.428 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.311 11.398 -10.481 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -9.590 12.933 -10.978 1.00 0.00 H new ATOM 1288 N GLY A 77 -10.100 7.900 -5.368 1.00 0.00 N ATOM 1289 CA GLY A 77 -10.664 6.816 -6.152 1.00 0.00 C ATOM 1290 C GLY A 77 -10.480 5.464 -5.488 1.00 0.00 C ATOM 1291 O GLY A 77 -9.444 5.204 -4.876 1.00 0.00 O ATOM 0 H GLY A 77 -10.607 8.115 -4.510 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.727 6.999 -6.308 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -10.195 6.801 -7.136 1.00 0.00 H new ATOM 1295 N ILE A 78 -11.488 4.608 -5.608 1.00 0.00 N ATOM 1296 CA ILE A 78 -11.432 3.276 -5.016 1.00 0.00 C ATOM 1297 C ILE A 78 -11.948 2.220 -5.988 1.00 0.00 C ATOM 1298 O ILE A 78 -12.912 2.452 -6.720 1.00 0.00 O ATOM 1299 CB ILE A 78 -12.252 3.208 -3.712 1.00 0.00 C ATOM 1300 CG1 ILE A 78 -11.560 4.000 -2.604 1.00 0.00 C ATOM 1301 CG2 ILE A 78 -12.452 1.760 -3.292 1.00 0.00 C ATOM 1302 CD1 ILE A 78 -12.340 4.044 -1.312 1.00 0.00 C ATOM 0 H ILE A 78 -12.353 4.812 -6.109 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.386 3.073 -4.789 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.230 3.655 -3.891 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.581 3.561 -2.412 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.390 5.019 -2.950 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -13.032 1.725 -2.370 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.985 1.224 -4.077 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.482 1.291 -3.128 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -11.787 4.623 -0.573 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -13.309 4.511 -1.488 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -12.488 3.030 -0.942 1.00 0.00 H new ATOM 1314 N GLY A 79 -11.304 1.056 -5.984 1.00 0.00 N ATOM 1315 CA GLY A 79 -11.716 -0.016 -6.868 1.00 0.00 C ATOM 1316 C GLY A 79 -12.056 -1.288 -6.116 1.00 0.00 C ATOM 1317 O GLY A 79 -11.700 -1.440 -4.944 1.00 0.00 O ATOM 0 H GLY A 79 -10.507 0.838 -5.386 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.584 0.305 -7.444 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -10.918 -0.221 -7.582 1.00 0.00 H new ATOM 1321 N VAL A 80 -12.748 -2.204 -6.784 1.00 0.00 N ATOM 1322 CA VAL A 80 -13.136 -3.468 -6.172 1.00 0.00 C ATOM 1323 C VAL A 80 -12.844 -4.644 -7.100 1.00 0.00 C ATOM 1324 O VAL A 80 -12.676 -4.468 -8.308 1.00 0.00 O ATOM 1325 CB VAL A 80 -14.632 -3.480 -5.804 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -14.952 -2.340 -4.848 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -15.488 -3.392 -7.056 1.00 0.00 C ATOM 0 H VAL A 80 -13.052 -2.094 -7.751 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.544 -3.571 -5.262 1.00 0.00 H new ATOM 0 HB VAL A 80 -14.860 -4.420 -5.302 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.013 -2.362 -4.598 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.362 -2.451 -3.938 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.711 -1.389 -5.322 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.542 -3.402 -6.778 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.262 -2.468 -7.587 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.276 -4.243 -7.703 1.00 0.00 H new ATOM 1337 N PHE A 81 -12.788 -5.844 -6.532 1.00 0.00 N ATOM 1338 CA PHE A 81 -12.516 -7.048 -7.308 1.00 0.00 C ATOM 1339 C PHE A 81 -13.304 -8.236 -6.760 1.00 0.00 C ATOM 1340 O PHE A 81 -13.564 -8.340 -5.560 1.00 0.00 O ATOM 1341 CB PHE A 81 -11.020 -7.360 -7.292 1.00 0.00 C ATOM 1342 CG PHE A 81 -10.216 -6.484 -8.208 1.00 0.00 C ATOM 1343 CD1 PHE A 81 -10.628 -6.252 -9.508 1.00 0.00 C ATOM 1344 CD2 PHE A 81 -9.044 -5.888 -7.764 1.00 0.00 C ATOM 1345 CE1 PHE A 81 -9.888 -5.444 -10.352 1.00 0.00 C ATOM 1346 CE2 PHE A 81 -8.300 -5.080 -8.600 1.00 0.00 C ATOM 1347 CZ PHE A 81 -8.724 -4.856 -9.896 1.00 0.00 C ATOM 0 H PHE A 81 -12.928 -6.009 -5.535 1.00 0.00 H new ATOM 0 HA PHE A 81 -12.831 -6.870 -8.336 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -10.645 -7.250 -6.275 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -10.871 -8.402 -7.575 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.539 -6.707 -9.868 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -8.710 -6.059 -6.751 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -10.219 -5.273 -11.366 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -7.389 -4.624 -8.242 1.00 0.00 H new ATOM 0 HZ PHE A 81 -8.146 -4.222 -10.552 1.00 0.00 H new ATOM 1357 N PRO A 82 -13.696 -9.148 -7.660 1.00 0.00 N ATOM 1358 CA PRO A 82 -13.396 -9.032 -9.092 1.00 0.00 C ATOM 1359 C PRO A 82 -14.172 -7.900 -9.756 1.00 0.00 C ATOM 1360 O PRO A 82 -13.668 -7.236 -10.660 1.00 0.00 O ATOM 1361 CB PRO A 82 -13.832 -10.384 -9.656 1.00 0.00 C ATOM 1362 CG PRO A 82 -14.868 -10.876 -8.708 1.00 0.00 C ATOM 1363 CD PRO A 82 -14.464 -10.368 -7.352 1.00 0.00 C ATOM 0 HA PRO A 82 -12.346 -8.800 -9.272 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -14.235 -10.281 -10.663 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.992 -11.076 -9.718 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -15.856 -10.508 -8.984 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -14.920 -11.965 -8.717 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -15.332 -10.150 -6.729 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -13.860 -11.098 -6.813 1.00 0.00 H new ATOM 1371 N ASN A 83 -15.404 -7.688 -9.300 1.00 0.00 N ATOM 1372 CA ASN A 83 -16.252 -6.636 -9.852 1.00 0.00 C ATOM 1373 C ASN A 83 -17.252 -6.144 -8.812 1.00 0.00 C ATOM 1374 O ASN A 83 -17.560 -6.828 -7.836 1.00 0.00 O ATOM 1375 CB ASN A 83 -16.992 -7.144 -11.088 1.00 0.00 C ATOM 1376 CG ASN A 83 -16.172 -8.144 -11.884 1.00 0.00 C ATOM 1377 OD1 ASN A 83 -15.376 -7.768 -12.740 1.00 0.00 O ATOM 1378 ND2 ASN A 83 -16.368 -9.428 -11.600 1.00 0.00 N ATOM 0 H ASN A 83 -15.836 -8.230 -8.551 1.00 0.00 H new ATOM 0 HA ASN A 83 -15.613 -5.801 -10.139 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -17.929 -7.609 -10.781 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -17.249 -6.299 -11.727 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -15.846 -10.147 -12.102 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -17.040 -9.694 -10.880 1.00 0.00 H new ATOM 1385 N PRO A 84 -17.772 -4.924 -9.024 1.00 0.00 N ATOM 1386 CA PRO A 84 -18.748 -4.312 -8.116 1.00 0.00 C ATOM 1387 C PRO A 84 -19.884 -5.268 -7.756 1.00 0.00 C ATOM 1388 O PRO A 84 -20.180 -5.476 -6.580 1.00 0.00 O ATOM 1389 CB PRO A 84 -19.284 -3.124 -8.920 1.00 0.00 C ATOM 1390 CG PRO A 84 -18.184 -2.780 -9.864 1.00 0.00 C ATOM 1391 CD PRO A 84 -17.452 -4.052 -10.164 1.00 0.00 C ATOM 0 HA PRO A 84 -18.299 -4.032 -7.163 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -20.197 -3.387 -9.454 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -19.526 -2.283 -8.270 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.583 -2.340 -10.778 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.513 -2.043 -9.422 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.782 -4.490 -11.106 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -16.378 -3.884 -10.249 1.00 0.00 H new ATOM 1399 N ASN A 85 -20.512 -5.844 -8.776 1.00 0.00 N ATOM 1400 CA ASN A 85 -21.616 -6.776 -8.564 1.00 0.00 C ATOM 1401 C ASN A 85 -21.300 -7.740 -7.428 1.00 0.00 C ATOM 1402 O ASN A 85 -22.164 -8.056 -6.608 1.00 0.00 O ATOM 1403 CB ASN A 85 -21.900 -7.556 -9.848 1.00 0.00 C ATOM 1404 CG ASN A 85 -21.940 -6.664 -11.072 1.00 0.00 C ATOM 1405 OD1 ASN A 85 -21.040 -6.700 -11.912 1.00 0.00 O ATOM 1406 ND2 ASN A 85 -22.988 -5.856 -11.180 1.00 0.00 N ATOM 0 H ASN A 85 -20.277 -5.683 -9.755 1.00 0.00 H new ATOM 0 HA ASN A 85 -22.501 -6.201 -8.292 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -21.133 -8.319 -9.983 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -22.853 -8.076 -9.750 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -23.070 -5.232 -11.983 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -23.711 -5.859 -10.460 1.00 0.00 H new ATOM 1413 N TYR A 86 -20.056 -8.208 -7.380 1.00 0.00 N ATOM 1414 CA TYR A 86 -19.628 -9.140 -6.344 1.00 0.00 C ATOM 1415 C TYR A 86 -18.296 -8.712 -5.744 1.00 0.00 C ATOM 1416 O TYR A 86 -17.236 -9.208 -6.128 1.00 0.00 O ATOM 1417 CB TYR A 86 -19.512 -10.556 -6.916 1.00 0.00 C ATOM 1418 CG TYR A 86 -19.668 -11.640 -5.880 1.00 0.00 C ATOM 1419 CD1 TYR A 86 -20.908 -11.924 -5.324 1.00 0.00 C ATOM 1420 CD2 TYR A 86 -18.572 -12.384 -5.456 1.00 0.00 C ATOM 1421 CE1 TYR A 86 -21.056 -12.916 -4.372 1.00 0.00 C ATOM 1422 CE2 TYR A 86 -18.712 -13.380 -4.508 1.00 0.00 C ATOM 1423 CZ TYR A 86 -19.956 -13.644 -3.972 1.00 0.00 C ATOM 1424 OH TYR A 86 -20.096 -14.632 -3.028 1.00 0.00 O ATOM 0 H TYR A 86 -19.327 -7.956 -8.047 1.00 0.00 H new ATOM 0 HA TYR A 86 -20.380 -9.135 -5.555 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -20.270 -10.690 -7.687 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -18.542 -10.665 -7.400 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -21.773 -11.360 -5.641 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -17.597 -12.180 -5.874 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -22.027 -13.119 -3.945 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -17.852 -13.949 -4.188 1.00 0.00 H new ATOM 0 HH TYR A 86 -19.225 -15.049 -2.859 1.00 0.00 H new ATOM 1434 N VAL A 87 -18.352 -7.780 -4.796 1.00 0.00 N ATOM 1435 CA VAL A 87 -17.148 -7.284 -4.140 1.00 0.00 C ATOM 1436 C VAL A 87 -16.604 -8.304 -3.144 1.00 0.00 C ATOM 1437 O VAL A 87 -17.336 -8.808 -2.292 1.00 0.00 O ATOM 1438 CB VAL A 87 -17.420 -5.960 -3.400 1.00 0.00 C ATOM 1439 CG1 VAL A 87 -16.192 -5.524 -2.616 1.00 0.00 C ATOM 1440 CG2 VAL A 87 -17.848 -4.880 -4.380 1.00 0.00 C ATOM 0 H VAL A 87 -19.218 -7.354 -4.466 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.408 -7.113 -4.922 1.00 0.00 H new ATOM 0 HB VAL A 87 -18.234 -6.120 -2.693 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.403 -4.587 -2.100 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -15.936 -6.291 -1.885 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.356 -5.381 -3.300 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -18.036 -3.952 -3.840 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -17.057 -4.720 -5.113 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -18.758 -5.193 -4.891 1.00 0.00 H new ATOM 1450 N ARG A 88 -15.312 -8.604 -3.260 1.00 0.00 N ATOM 1451 CA ARG A 88 -14.668 -9.564 -2.376 1.00 0.00 C ATOM 1452 C ARG A 88 -13.492 -8.924 -1.644 1.00 0.00 C ATOM 1453 O ARG A 88 -13.248 -9.208 -0.472 1.00 0.00 O ATOM 1454 CB ARG A 88 -14.192 -10.780 -3.168 1.00 0.00 C ATOM 1455 CG ARG A 88 -15.228 -11.888 -3.264 1.00 0.00 C ATOM 1456 CD ARG A 88 -15.316 -12.680 -1.972 1.00 0.00 C ATOM 1457 NE ARG A 88 -15.708 -14.068 -2.204 1.00 0.00 N ATOM 1458 CZ ARG A 88 -15.668 -15.012 -1.272 1.00 0.00 C ATOM 1459 NH1 ARG A 88 -15.256 -14.716 -0.044 1.00 0.00 N ATOM 1460 NH2 ARG A 88 -16.036 -16.252 -1.560 1.00 0.00 N ATOM 0 H ARG A 88 -14.693 -8.194 -3.959 1.00 0.00 H new ATOM 0 HA ARG A 88 -15.400 -9.888 -1.636 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -13.917 -10.463 -4.174 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -13.290 -11.177 -2.701 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -16.202 -11.458 -3.495 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -14.972 -12.557 -4.086 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -14.351 -12.656 -1.466 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -16.037 -12.207 -1.306 1.00 0.00 H new ATOM 0 HE ARG A 88 -16.031 -14.327 -3.136 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -14.971 -13.763 0.182 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -15.225 -15.441 0.672 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -16.352 -16.485 -2.502 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -16.003 -16.974 -0.840 1.00 0.00 H new ATOM 1474 N VAL A 89 -12.760 -8.064 -2.348 1.00 0.00 N ATOM 1475 CA VAL A 89 -11.608 -7.388 -1.768 1.00 0.00 C ATOM 1476 C VAL A 89 -11.644 -5.892 -2.068 1.00 0.00 C ATOM 1477 O VAL A 89 -11.628 -5.480 -3.228 1.00 0.00 O ATOM 1478 CB VAL A 89 -10.288 -7.976 -2.296 1.00 0.00 C ATOM 1479 CG1 VAL A 89 -9.096 -7.272 -1.660 1.00 0.00 C ATOM 1480 CG2 VAL A 89 -10.232 -9.472 -2.036 1.00 0.00 C ATOM 0 H VAL A 89 -12.946 -7.820 -3.321 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.658 -7.542 -0.690 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.243 -7.814 -3.373 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -8.171 -7.702 -2.046 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.130 -6.209 -1.900 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.132 -7.401 -0.578 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.292 -9.872 -2.416 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.299 -9.658 -0.964 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.065 -9.961 -2.542 1.00 0.00 H new ATOM 1490 N ILE A 90 -11.692 -5.084 -1.016 1.00 0.00 N ATOM 1491 CA ILE A 90 -11.724 -3.636 -1.164 1.00 0.00 C ATOM 1492 C ILE A 90 -10.316 -3.056 -1.252 1.00 0.00 C ATOM 1493 O ILE A 90 -9.460 -3.352 -0.420 1.00 0.00 O ATOM 1494 CB ILE A 90 -12.472 -2.964 0.004 1.00 0.00 C ATOM 1495 CG1 ILE A 90 -13.892 -3.524 0.120 1.00 0.00 C ATOM 1496 CG2 ILE A 90 -12.500 -1.456 -0.180 1.00 0.00 C ATOM 1497 CD1 ILE A 90 -14.588 -3.136 1.404 1.00 0.00 C ATOM 0 H ILE A 90 -11.710 -5.409 -0.049 1.00 0.00 H new ATOM 0 HA ILE A 90 -12.256 -3.430 -2.092 1.00 0.00 H new ATOM 0 HB ILE A 90 -11.941 -3.184 0.930 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -14.483 -3.172 -0.725 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -13.852 -4.611 0.051 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -13.032 -0.998 0.654 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -11.479 -1.074 -0.213 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -13.009 -1.213 -1.113 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -15.589 -3.567 1.420 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -14.018 -3.511 2.254 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -14.659 -2.050 1.466 1.00 0.00 H new ATOM 1509 N TRP A 91 -10.084 -2.236 -2.268 1.00 0.00 N ATOM 1510 CA TRP A 91 -8.780 -1.612 -2.464 1.00 0.00 C ATOM 1511 C TRP A 91 -8.924 -0.212 -3.044 1.00 0.00 C ATOM 1512 O TRP A 91 -9.796 0.040 -3.876 1.00 0.00 O ATOM 1513 CB TRP A 91 -7.916 -2.472 -3.392 1.00 0.00 C ATOM 1514 CG TRP A 91 -8.620 -2.888 -4.644 1.00 0.00 C ATOM 1515 CD1 TRP A 91 -9.460 -3.956 -4.800 1.00 0.00 C ATOM 1516 CD2 TRP A 91 -8.552 -2.244 -5.920 1.00 0.00 C ATOM 1517 NE1 TRP A 91 -9.912 -4.016 -6.096 1.00 0.00 N ATOM 1518 CE2 TRP A 91 -9.372 -2.976 -6.804 1.00 0.00 C ATOM 1519 CE3 TRP A 91 -7.876 -1.120 -6.404 1.00 0.00 C ATOM 1520 CZ2 TRP A 91 -9.532 -2.616 -8.140 1.00 0.00 C ATOM 1521 CZ3 TRP A 91 -8.040 -0.764 -7.732 1.00 0.00 C ATOM 1522 CH2 TRP A 91 -8.860 -1.512 -8.584 1.00 0.00 C ATOM 0 H TRP A 91 -10.781 -1.987 -2.970 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.295 -1.533 -1.491 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -7.017 -1.916 -3.657 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -7.593 -3.363 -2.853 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.729 -4.651 -4.018 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -10.547 -4.721 -6.470 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.238 -0.540 -5.754 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.165 -3.189 -8.802 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.527 0.105 -8.116 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.964 -1.210 -9.616 1.00 0.00 H new ATOM 1533 N ALA A 92 -8.064 0.700 -2.600 1.00 0.00 N ATOM 1534 CA ALA A 92 -8.100 2.076 -3.080 1.00 0.00 C ATOM 1535 C ALA A 92 -7.160 2.268 -4.268 1.00 0.00 C ATOM 1536 O ALA A 92 -6.312 1.424 -4.544 1.00 0.00 O ATOM 1537 CB ALA A 92 -7.732 3.036 -1.956 1.00 0.00 C ATOM 0 H ALA A 92 -7.336 0.511 -1.911 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.115 2.292 -3.413 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.763 4.060 -2.328 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.442 2.926 -1.136 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.727 2.810 -1.598 1.00 0.00 H new ATOM 1543 N GLY A 93 -7.320 3.388 -4.968 1.00 0.00 N ATOM 1544 CA GLY A 93 -6.484 3.668 -6.116 1.00 0.00 C ATOM 1545 C GLY A 93 -5.788 5.012 -6.016 1.00 0.00 C ATOM 1546 O GLY A 93 -6.312 5.944 -5.400 1.00 0.00 O ATOM 0 H GLY A 93 -8.015 4.105 -4.758 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.736 2.882 -6.216 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -7.094 3.645 -7.019 1.00 0.00 H new ATOM 1550 N VAL A 94 -4.608 5.116 -6.616 1.00 0.00 N ATOM 1551 CA VAL A 94 -3.840 6.356 -6.584 1.00 0.00 C ATOM 1552 C VAL A 94 -3.828 7.024 -7.956 1.00 0.00 C ATOM 1553 O VAL A 94 -3.812 6.356 -8.984 1.00 0.00 O ATOM 1554 CB VAL A 94 -2.384 6.104 -6.136 1.00 0.00 C ATOM 1555 CG1 VAL A 94 -1.580 7.396 -6.188 1.00 0.00 C ATOM 1556 CG2 VAL A 94 -2.356 5.504 -4.740 1.00 0.00 C ATOM 0 H VAL A 94 -4.162 4.357 -7.131 1.00 0.00 H new ATOM 0 HA VAL A 94 -4.325 7.014 -5.863 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.926 5.392 -6.822 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.556 7.201 -5.869 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.575 7.781 -7.208 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.032 8.133 -5.524 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.323 5.332 -4.438 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.829 6.192 -4.039 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.896 4.557 -4.740 1.00 0.00 H new ATOM 1566 N GLU A 95 -3.840 8.356 -7.956 1.00 0.00 N ATOM 1567 CA GLU A 95 -3.836 9.116 -9.200 1.00 0.00 C ATOM 1568 C GLU A 95 -2.472 9.032 -9.880 1.00 0.00 C ATOM 1569 O GLU A 95 -1.580 8.324 -9.420 1.00 0.00 O ATOM 1570 CB GLU A 95 -4.188 10.580 -8.928 1.00 0.00 C ATOM 1571 CG GLU A 95 -3.084 11.360 -8.236 1.00 0.00 C ATOM 1572 CD GLU A 95 -3.096 12.832 -8.592 1.00 0.00 C ATOM 1573 OE1 GLU A 95 -4.200 13.404 -8.716 1.00 0.00 O ATOM 1574 OE2 GLU A 95 -2.004 13.416 -8.744 1.00 0.00 O ATOM 0 H GLU A 95 -3.853 8.927 -7.111 1.00 0.00 H new ATOM 0 HA GLU A 95 -4.585 8.685 -9.864 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -4.426 11.068 -9.873 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -5.087 10.619 -8.313 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -3.189 11.251 -7.157 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.118 10.933 -8.507 1.00 0.00 H new ATOM 1581 N ASN A 96 -2.324 9.760 -10.984 1.00 0.00 N ATOM 1582 CA ASN A 96 -1.072 9.764 -11.732 1.00 0.00 C ATOM 1583 C ASN A 96 0.112 9.464 -10.816 1.00 0.00 C ATOM 1584 O ASN A 96 0.556 10.328 -10.056 1.00 0.00 O ATOM 1585 CB ASN A 96 -0.868 11.116 -12.420 1.00 0.00 C ATOM 1586 CG ASN A 96 0.580 11.368 -12.792 1.00 0.00 C ATOM 1587 OD1 ASN A 96 1.320 12.008 -11.892 1.00 0.00 O flip ATOM 1588 ND2 ASN A 96 1.028 10.988 -13.872 1.00 0.00 N flip ATOM 0 H ASN A 96 -3.054 10.353 -11.379 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.129 8.983 -12.490 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -1.483 11.159 -13.319 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.213 11.911 -11.760 1.00 0.00 H new ATOM 0 HD21 ASN A 96 0.422 10.500 -14.532 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.005 11.160 -14.108 1.00 0.00 H new ATOM 1595 N ASP A 97 0.616 8.240 -10.892 1.00 0.00 N ATOM 1596 CA ASP A 97 1.748 7.828 -10.072 1.00 0.00 C ATOM 1597 C ASP A 97 2.932 7.432 -10.944 1.00 0.00 C ATOM 1598 O ASP A 97 3.592 6.420 -10.692 1.00 0.00 O ATOM 1599 CB ASP A 97 1.352 6.656 -9.168 1.00 0.00 C ATOM 1600 CG ASP A 97 0.752 5.504 -9.944 1.00 0.00 C ATOM 1601 OD1 ASP A 97 -0.444 5.580 -10.296 1.00 0.00 O ATOM 1602 OD2 ASP A 97 1.476 4.520 -10.204 1.00 0.00 O ATOM 0 H ASP A 97 0.259 7.514 -11.513 1.00 0.00 H new ATOM 0 HA ASP A 97 2.042 8.674 -9.451 1.00 0.00 H new ATOM 0 HB2 ASP A 97 2.231 6.306 -8.626 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.635 7.001 -8.424 1.00 0.00 H new ATOM 1607 N GLU A 98 3.200 8.232 -11.968 1.00 0.00 N ATOM 1608 CA GLU A 98 4.308 7.964 -12.880 1.00 0.00 C ATOM 1609 C GLU A 98 5.572 7.596 -12.104 1.00 0.00 C ATOM 1610 O GLU A 98 6.056 6.468 -12.184 1.00 0.00 O ATOM 1611 CB GLU A 98 4.576 9.184 -13.764 1.00 0.00 C ATOM 1612 CG GLU A 98 5.280 8.844 -15.068 1.00 0.00 C ATOM 1613 CD GLU A 98 5.804 10.072 -15.788 1.00 0.00 C ATOM 1614 OE1 GLU A 98 6.864 10.592 -15.376 1.00 0.00 O ATOM 1615 OE2 GLU A 98 5.152 10.516 -16.756 1.00 0.00 O ATOM 0 H GLU A 98 2.666 9.072 -12.189 1.00 0.00 H new ATOM 0 HA GLU A 98 4.031 7.121 -13.512 1.00 0.00 H new ATOM 0 HB2 GLU A 98 3.629 9.675 -13.989 1.00 0.00 H new ATOM 0 HB3 GLU A 98 5.182 9.899 -13.208 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.109 8.167 -14.863 1.00 0.00 H new ATOM 0 HG3 GLU A 98 4.588 8.312 -15.722 1.00 0.00 H new ATOM 1622 N ILE A 99 6.100 8.560 -11.356 1.00 0.00 N ATOM 1623 CA ILE A 99 7.308 8.336 -10.568 1.00 0.00 C ATOM 1624 C ILE A 99 7.256 6.992 -9.852 1.00 0.00 C ATOM 1625 O ILE A 99 8.048 6.096 -10.136 1.00 0.00 O ATOM 1626 CB ILE A 99 7.512 9.452 -9.528 1.00 0.00 C ATOM 1627 CG1 ILE A 99 7.572 10.816 -10.216 1.00 0.00 C ATOM 1628 CG2 ILE A 99 8.780 9.200 -8.724 1.00 0.00 C ATOM 1629 CD1 ILE A 99 8.768 10.980 -11.132 1.00 0.00 C ATOM 0 H ILE A 99 5.712 9.500 -11.279 1.00 0.00 H new ATOM 0 HA ILE A 99 8.146 8.340 -11.265 1.00 0.00 H new ATOM 0 HB ILE A 99 6.664 9.450 -8.843 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.659 10.963 -10.794 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.597 11.597 -9.456 1.00 0.00 H new ATOM 0 HG21 ILE A 99 8.911 9.997 -7.992 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.699 8.243 -8.208 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.638 9.179 -9.395 1.00 0.00 H new ATOM 0 HD11 ILE A 99 8.746 11.971 -11.586 1.00 0.00 H new ATOM 0 HD12 ILE A 99 9.686 10.865 -10.556 1.00 0.00 H new ATOM 0 HD13 ILE A 99 8.734 10.222 -11.914 1.00 0.00 H new ATOM 1641 N ILE A 100 6.316 6.860 -8.920 1.00 0.00 N ATOM 1642 CA ILE A 100 6.156 5.624 -8.168 1.00 0.00 C ATOM 1643 C ILE A 100 6.152 4.412 -9.092 1.00 0.00 C ATOM 1644 O ILE A 100 6.572 3.320 -8.708 1.00 0.00 O ATOM 1645 CB ILE A 100 4.860 5.632 -7.340 1.00 0.00 C ATOM 1646 CG1 ILE A 100 4.840 6.832 -6.388 1.00 0.00 C ATOM 1647 CG2 ILE A 100 4.720 4.328 -6.560 1.00 0.00 C ATOM 1648 CD1 ILE A 100 3.500 7.052 -5.724 1.00 0.00 C ATOM 0 H ILE A 100 5.655 7.595 -8.669 1.00 0.00 H new ATOM 0 HA ILE A 100 7.008 5.556 -7.491 1.00 0.00 H new ATOM 0 HB ILE A 100 4.014 5.720 -8.021 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.599 6.688 -5.619 1.00 0.00 H new ATOM 0 HG13 ILE A 100 5.114 7.730 -6.942 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.798 4.349 -5.979 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.692 3.489 -7.256 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.570 4.213 -5.888 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.559 7.918 -5.064 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.741 7.228 -6.486 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.233 6.170 -5.142 1.00 0.00 H new ATOM 1660 N LYS A 101 5.672 4.608 -10.316 1.00 0.00 N ATOM 1661 CA LYS A 101 5.612 3.532 -11.296 1.00 0.00 C ATOM 1662 C LYS A 101 7.000 3.216 -11.840 1.00 0.00 C ATOM 1663 O LYS A 101 7.536 2.128 -11.612 1.00 0.00 O ATOM 1664 CB LYS A 101 4.680 3.916 -12.448 1.00 0.00 C ATOM 1665 CG LYS A 101 4.288 2.744 -13.332 1.00 0.00 C ATOM 1666 CD LYS A 101 3.924 3.200 -14.732 1.00 0.00 C ATOM 1667 CE LYS A 101 5.160 3.588 -15.532 1.00 0.00 C ATOM 1668 NZ LYS A 101 5.892 2.392 -16.036 1.00 0.00 N ATOM 0 H LYS A 101 5.319 5.504 -10.652 1.00 0.00 H new ATOM 0 HA LYS A 101 5.222 2.643 -10.800 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.777 4.369 -12.038 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.167 4.675 -13.060 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.113 2.034 -13.383 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.442 2.219 -12.888 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.391 2.402 -15.249 1.00 0.00 H new ATOM 0 HD3 LYS A 101 3.245 4.051 -14.674 1.00 0.00 H new ATOM 0 HE2 LYS A 101 4.866 4.215 -16.374 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.825 4.184 -14.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 6.717 2.698 -16.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.210 1.815 -15.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.261 1.827 -16.639 1.00 0.00 H new ATOM 1682 N LYS A 102 7.584 4.172 -12.556 1.00 0.00 N ATOM 1683 CA LYS A 102 8.912 3.996 -13.128 1.00 0.00 C ATOM 1684 C LYS A 102 9.864 3.368 -12.116 1.00 0.00 C ATOM 1685 O LYS A 102 10.660 2.488 -12.456 1.00 0.00 O ATOM 1686 CB LYS A 102 9.472 5.340 -13.600 1.00 0.00 C ATOM 1687 CG LYS A 102 9.308 6.456 -12.584 1.00 0.00 C ATOM 1688 CD LYS A 102 9.708 7.804 -13.164 1.00 0.00 C ATOM 1689 CE LYS A 102 8.548 8.460 -13.896 1.00 0.00 C ATOM 1690 NZ LYS A 102 8.496 8.048 -15.328 1.00 0.00 N ATOM 0 H LYS A 102 7.157 5.077 -12.753 1.00 0.00 H new ATOM 0 HA LYS A 102 8.822 3.325 -13.983 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.531 5.222 -13.831 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.974 5.627 -14.526 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.271 6.496 -12.251 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.917 6.242 -11.706 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.052 8.459 -12.363 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.545 7.673 -13.850 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.611 8.193 -13.406 1.00 0.00 H new ATOM 0 HE3 LYS A 102 8.644 9.544 -13.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.135 8.836 -15.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.451 7.793 -15.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.866 7.227 -15.430 1.00 0.00 H new ATOM 1704 N ILE A 103 9.776 3.820 -10.868 1.00 0.00 N ATOM 1705 CA ILE A 103 10.628 3.300 -9.804 1.00 0.00 C ATOM 1706 C ILE A 103 10.324 1.832 -9.528 1.00 0.00 C ATOM 1707 O ILE A 103 11.232 1.008 -9.408 1.00 0.00 O ATOM 1708 CB ILE A 103 10.456 4.104 -8.504 1.00 0.00 C ATOM 1709 CG1 ILE A 103 10.908 5.552 -8.712 1.00 0.00 C ATOM 1710 CG2 ILE A 103 11.244 3.456 -7.376 1.00 0.00 C ATOM 1711 CD1 ILE A 103 10.736 6.420 -7.484 1.00 0.00 C ATOM 0 H ILE A 103 9.123 4.545 -10.569 1.00 0.00 H new ATOM 0 HA ILE A 103 11.659 3.397 -10.146 1.00 0.00 H new ATOM 0 HB ILE A 103 9.401 4.107 -8.231 1.00 0.00 H new ATOM 0 HG12 ILE A 103 11.957 5.558 -9.007 1.00 0.00 H new ATOM 0 HG13 ILE A 103 10.342 5.986 -9.536 1.00 0.00 H new ATOM 0 HG21 ILE A 103 11.114 4.035 -6.462 1.00 0.00 H new ATOM 0 HG22 ILE A 103 10.883 2.440 -7.217 1.00 0.00 H new ATOM 0 HG23 ILE A 103 12.301 3.428 -7.640 1.00 0.00 H new ATOM 0 HD11 ILE A 103 11.076 7.432 -7.703 1.00 0.00 H new ATOM 0 HD12 ILE A 103 9.684 6.444 -7.200 1.00 0.00 H new ATOM 0 HD13 ILE A 103 11.324 6.010 -6.663 1.00 0.00 H new ATOM 1723 N ALA A 104 9.036 1.508 -9.424 1.00 0.00 N ATOM 1724 CA ALA A 104 8.612 0.140 -9.160 1.00 0.00 C ATOM 1725 C ALA A 104 9.236 -0.828 -10.160 1.00 0.00 C ATOM 1726 O ALA A 104 9.672 -1.920 -9.792 1.00 0.00 O ATOM 1727 CB ALA A 104 7.096 0.040 -9.204 1.00 0.00 C ATOM 0 H ALA A 104 8.271 2.176 -9.519 1.00 0.00 H new ATOM 0 HA ALA A 104 8.954 -0.135 -8.162 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.793 -0.988 -9.005 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.666 0.698 -8.449 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.740 0.339 -10.190 1.00 0.00 H new ATOM 1733 N LYS A 105 9.272 -0.424 -11.424 1.00 0.00 N ATOM 1734 CA LYS A 105 9.844 -1.256 -12.480 1.00 0.00 C ATOM 1735 C LYS A 105 11.356 -1.380 -12.316 1.00 0.00 C ATOM 1736 O LYS A 105 11.928 -2.444 -12.552 1.00 0.00 O ATOM 1737 CB LYS A 105 9.516 -0.672 -13.852 1.00 0.00 C ATOM 1738 CG LYS A 105 9.748 -1.640 -15.000 1.00 0.00 C ATOM 1739 CD LYS A 105 8.624 -2.656 -15.108 1.00 0.00 C ATOM 1740 CE LYS A 105 8.676 -3.408 -16.428 1.00 0.00 C ATOM 1741 NZ LYS A 105 7.352 -3.984 -16.792 1.00 0.00 N ATOM 0 H LYS A 105 8.912 0.475 -11.745 1.00 0.00 H new ATOM 0 HA LYS A 105 9.405 -2.251 -12.402 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.473 -0.354 -13.862 1.00 0.00 H new ATOM 0 HB3 LYS A 105 10.123 0.219 -14.012 1.00 0.00 H new ATOM 0 HG2 LYS A 105 9.829 -1.085 -15.935 1.00 0.00 H new ATOM 0 HG3 LYS A 105 10.696 -2.158 -14.854 1.00 0.00 H new ATOM 0 HD2 LYS A 105 8.692 -3.364 -14.282 1.00 0.00 H new ATOM 0 HD3 LYS A 105 7.664 -2.149 -15.015 1.00 0.00 H new ATOM 0 HE2 LYS A 105 9.008 -2.733 -17.217 1.00 0.00 H new ATOM 0 HE3 LYS A 105 9.414 -4.208 -16.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.480 -4.714 -17.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 6.915 -4.410 -15.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 6.735 -3.231 -17.159 1.00 0.00 H new ATOM 1755 N GLU A 106 11.992 -0.288 -11.912 1.00 0.00 N ATOM 1756 CA GLU A 106 13.440 -0.276 -11.716 1.00 0.00 C ATOM 1757 C GLU A 106 13.844 -1.232 -10.596 1.00 0.00 C ATOM 1758 O GLU A 106 14.780 -2.016 -10.748 1.00 0.00 O ATOM 1759 CB GLU A 106 13.920 1.140 -11.388 1.00 0.00 C ATOM 1760 CG GLU A 106 15.432 1.264 -11.304 1.00 0.00 C ATOM 1761 CD GLU A 106 16.100 1.208 -12.668 1.00 0.00 C ATOM 1762 OE1 GLU A 106 16.120 0.120 -13.276 1.00 0.00 O ATOM 1763 OE2 GLU A 106 16.600 2.260 -13.124 1.00 0.00 O ATOM 0 H GLU A 106 11.531 0.600 -11.713 1.00 0.00 H new ATOM 0 HA GLU A 106 13.910 -0.607 -12.642 1.00 0.00 H new ATOM 0 HB2 GLU A 106 13.549 1.826 -12.149 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.485 1.452 -10.439 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.689 2.204 -10.816 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.824 0.462 -10.678 1.00 0.00 H new ATOM 1770 N ILE A 107 13.132 -1.160 -9.476 1.00 0.00 N ATOM 1771 CA ILE A 107 13.420 -2.020 -8.336 1.00 0.00 C ATOM 1772 C ILE A 107 13.396 -3.488 -8.736 1.00 0.00 C ATOM 1773 O ILE A 107 14.212 -4.284 -8.268 1.00 0.00 O ATOM 1774 CB ILE A 107 12.408 -1.792 -7.196 1.00 0.00 C ATOM 1775 CG1 ILE A 107 12.388 -0.316 -6.788 1.00 0.00 C ATOM 1776 CG2 ILE A 107 12.752 -2.672 -6.000 1.00 0.00 C ATOM 1777 CD1 ILE A 107 11.136 0.084 -6.036 1.00 0.00 C ATOM 0 H ILE A 107 12.353 -0.516 -9.334 1.00 0.00 H new ATOM 0 HA ILE A 107 14.419 -1.760 -7.985 1.00 0.00 H new ATOM 0 HB ILE A 107 11.414 -2.065 -7.552 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.259 -0.107 -6.166 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.479 0.301 -7.682 1.00 0.00 H new ATOM 0 HG21 ILE A 107 12.029 -2.501 -5.202 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.721 -3.720 -6.299 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.752 -2.426 -5.643 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.189 1.142 -5.778 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.262 -0.093 -6.663 1.00 0.00 H new ATOM 0 HD13 ILE A 107 11.054 -0.508 -5.124 1.00 0.00 H new ATOM 1789 N ASP A 108 12.460 -3.848 -9.604 1.00 0.00 N ATOM 1790 CA ASP A 108 12.332 -5.224 -10.072 1.00 0.00 C ATOM 1791 C ASP A 108 13.384 -5.540 -11.128 1.00 0.00 C ATOM 1792 O ASP A 108 13.892 -6.660 -11.196 1.00 0.00 O ATOM 1793 CB ASP A 108 10.932 -5.464 -10.640 1.00 0.00 C ATOM 1794 CG ASP A 108 10.548 -6.928 -10.632 1.00 0.00 C ATOM 1795 OD1 ASP A 108 11.412 -7.772 -10.948 1.00 0.00 O ATOM 1796 OD2 ASP A 108 9.384 -7.236 -10.304 1.00 0.00 O ATOM 0 H ASP A 108 11.775 -3.204 -10.000 1.00 0.00 H new ATOM 0 HA ASP A 108 12.489 -5.887 -9.221 1.00 0.00 H new ATOM 0 HB2 ASP A 108 10.205 -4.898 -10.058 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.888 -5.085 -11.661 1.00 0.00 H new ATOM 1801 N ASP A 109 13.712 -4.544 -11.944 1.00 0.00 N ATOM 1802 CA ASP A 109 14.708 -4.716 -12.996 1.00 0.00 C ATOM 1803 C ASP A 109 15.960 -5.400 -12.456 1.00 0.00 C ATOM 1804 O ASP A 109 16.488 -6.324 -13.072 1.00 0.00 O ATOM 1805 CB ASP A 109 15.072 -3.364 -13.608 1.00 0.00 C ATOM 1806 CG ASP A 109 15.808 -3.504 -14.928 1.00 0.00 C ATOM 1807 OD1 ASP A 109 16.776 -4.288 -14.984 1.00 0.00 O ATOM 1808 OD2 ASP A 109 15.416 -2.828 -15.900 1.00 0.00 O ATOM 0 H ASP A 109 13.304 -3.610 -11.898 1.00 0.00 H new ATOM 0 HA ASP A 109 14.277 -5.351 -13.769 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.163 -2.782 -13.762 1.00 0.00 H new ATOM 0 HB3 ASP A 109 15.693 -2.806 -12.907 1.00 0.00 H new ATOM 1813 N GLU A 110 16.428 -4.940 -11.300 1.00 0.00 N ATOM 1814 CA GLU A 110 17.616 -5.504 -10.676 1.00 0.00 C ATOM 1815 C GLU A 110 17.304 -6.844 -10.024 1.00 0.00 C ATOM 1816 O GLU A 110 17.984 -7.844 -10.268 1.00 0.00 O ATOM 1817 CB GLU A 110 18.184 -4.536 -9.636 1.00 0.00 C ATOM 1818 CG GLU A 110 18.588 -3.188 -10.216 1.00 0.00 C ATOM 1819 CD GLU A 110 19.852 -3.264 -11.048 1.00 0.00 C ATOM 1820 OE1 GLU A 110 20.704 -4.128 -10.752 1.00 0.00 O ATOM 1821 OE2 GLU A 110 19.988 -2.464 -11.992 1.00 0.00 O ATOM 0 H GLU A 110 16.000 -4.176 -10.777 1.00 0.00 H new ATOM 0 HA GLU A 110 18.361 -5.665 -11.455 1.00 0.00 H new ATOM 0 HB2 GLU A 110 17.441 -4.378 -8.855 1.00 0.00 H new ATOM 0 HB3 GLU A 110 19.052 -4.993 -9.162 1.00 0.00 H new ATOM 0 HG2 GLU A 110 17.775 -2.804 -10.832 1.00 0.00 H new ATOM 0 HG3 GLU A 110 18.735 -2.477 -9.403 1.00 0.00 H new ATOM 1828 N LEU A 111 16.268 -6.864 -9.188 1.00 0.00 N ATOM 1829 CA LEU A 111 15.864 -8.080 -8.496 1.00 0.00 C ATOM 1830 C LEU A 111 15.792 -9.260 -9.464 1.00 0.00 C ATOM 1831 O LEU A 111 16.220 -10.368 -9.140 1.00 0.00 O ATOM 1832 CB LEU A 111 14.508 -7.880 -7.820 1.00 0.00 C ATOM 1833 CG LEU A 111 14.520 -7.080 -6.516 1.00 0.00 C ATOM 1834 CD1 LEU A 111 13.132 -6.536 -6.212 1.00 0.00 C ATOM 1835 CD2 LEU A 111 15.020 -7.940 -5.368 1.00 0.00 C ATOM 0 H LEU A 111 15.694 -6.048 -8.975 1.00 0.00 H new ATOM 0 HA LEU A 111 16.613 -8.301 -7.736 1.00 0.00 H new ATOM 0 HB2 LEU A 111 13.844 -7.379 -8.524 1.00 0.00 H new ATOM 0 HB3 LEU A 111 14.077 -8.861 -7.618 1.00 0.00 H new ATOM 0 HG LEU A 111 15.201 -6.237 -6.635 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.159 -5.970 -5.281 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.811 -5.884 -7.024 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.430 -7.364 -6.113 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.022 -7.354 -4.449 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.365 -8.803 -5.247 1.00 0.00 H new ATOM 0 HD23 LEU A 111 16.033 -8.281 -5.583 1.00 0.00 H new ATOM 1847 N ALA A 112 15.256 -9.008 -10.652 1.00 0.00 N ATOM 1848 CA ALA A 112 15.132 -10.048 -11.668 1.00 0.00 C ATOM 1849 C ALA A 112 16.372 -10.936 -11.696 1.00 0.00 C ATOM 1850 O ALA A 112 16.276 -12.140 -11.920 1.00 0.00 O ATOM 1851 CB ALA A 112 14.900 -9.424 -13.036 1.00 0.00 C ATOM 0 H ALA A 112 14.901 -8.095 -10.936 1.00 0.00 H new ATOM 0 HA ALA A 112 14.274 -10.670 -11.413 1.00 0.00 H new ATOM 0 HB1 ALA A 112 14.809 -10.211 -13.784 1.00 0.00 H new ATOM 0 HB2 ALA A 112 13.983 -8.835 -13.016 1.00 0.00 H new ATOM 0 HB3 ALA A 112 15.741 -8.778 -13.289 1.00 0.00 H new ATOM 1857 N LYS A 113 17.532 -10.332 -11.468 1.00 0.00 N ATOM 1858 CA LYS A 113 18.792 -11.068 -11.464 1.00 0.00 C ATOM 1859 C LYS A 113 18.896 -11.964 -10.236 1.00 0.00 C ATOM 1860 O LYS A 113 19.408 -13.080 -10.308 1.00 0.00 O ATOM 1861 CB LYS A 113 19.972 -10.100 -11.504 1.00 0.00 C ATOM 1862 CG LYS A 113 21.292 -10.764 -11.864 1.00 0.00 C ATOM 1863 CD LYS A 113 21.480 -10.856 -13.368 1.00 0.00 C ATOM 1864 CE LYS A 113 21.944 -9.532 -13.956 1.00 0.00 C ATOM 1865 NZ LYS A 113 23.404 -9.316 -13.748 1.00 0.00 N ATOM 0 H LYS A 113 17.627 -9.333 -11.283 1.00 0.00 H new ATOM 0 HA LYS A 113 18.818 -11.698 -12.353 1.00 0.00 H new ATOM 0 HB2 LYS A 113 19.761 -9.313 -12.228 1.00 0.00 H new ATOM 0 HB3 LYS A 113 20.070 -9.619 -10.531 1.00 0.00 H new ATOM 0 HG2 LYS A 113 22.115 -10.198 -11.428 1.00 0.00 H new ATOM 0 HG3 LYS A 113 21.327 -11.764 -11.431 1.00 0.00 H new ATOM 0 HD2 LYS A 113 22.210 -11.632 -13.597 1.00 0.00 H new ATOM 0 HD3 LYS A 113 20.541 -11.153 -13.835 1.00 0.00 H new ATOM 0 HE2 LYS A 113 21.722 -9.510 -15.023 1.00 0.00 H new ATOM 0 HE3 LYS A 113 21.387 -8.715 -13.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 23.682 -8.404 -14.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 23.613 -9.312 -12.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 23.937 -10.082 -14.207 1.00 0.00 H new ATOM 1879 N LEU A 114 18.408 -11.464 -9.104 1.00 0.00 N ATOM 1880 CA LEU A 114 18.444 -12.220 -7.856 1.00 0.00 C ATOM 1881 C LEU A 114 17.476 -13.396 -7.904 1.00 0.00 C ATOM 1882 O LEU A 114 17.688 -14.416 -7.248 1.00 0.00 O ATOM 1883 CB LEU A 114 18.104 -11.308 -6.676 1.00 0.00 C ATOM 1884 CG LEU A 114 19.056 -10.144 -6.428 1.00 0.00 C ATOM 1885 CD1 LEU A 114 18.408 -9.108 -5.524 1.00 0.00 C ATOM 1886 CD2 LEU A 114 20.360 -10.644 -5.824 1.00 0.00 C ATOM 0 H LEU A 114 17.984 -10.540 -9.025 1.00 0.00 H new ATOM 0 HA LEU A 114 19.453 -12.612 -7.724 1.00 0.00 H new ATOM 0 HB2 LEU A 114 17.103 -10.905 -6.832 1.00 0.00 H new ATOM 0 HB3 LEU A 114 18.065 -11.917 -5.773 1.00 0.00 H new ATOM 0 HG LEU A 114 19.280 -9.670 -7.384 1.00 0.00 H new ATOM 0 HD11 LEU A 114 19.103 -8.284 -5.358 1.00 0.00 H new ATOM 0 HD12 LEU A 114 17.502 -8.729 -5.996 1.00 0.00 H new ATOM 0 HD13 LEU A 114 18.154 -9.567 -4.568 1.00 0.00 H new ATOM 0 HD21 LEU A 114 21.029 -9.800 -5.653 1.00 0.00 H new ATOM 0 HD22 LEU A 114 20.155 -11.142 -4.876 1.00 0.00 H new ATOM 0 HD23 LEU A 114 20.832 -11.348 -6.509 1.00 0.00 H new ATOM 1898 N GLY A 115 16.412 -13.252 -8.688 1.00 0.00 N ATOM 1899 CA GLY A 115 15.428 -14.312 -8.812 1.00 0.00 C ATOM 1900 C GLY A 115 14.048 -13.876 -8.360 1.00 0.00 C ATOM 1901 O GLY A 115 13.456 -14.488 -7.472 1.00 0.00 O ATOM 0 H GLY A 115 16.214 -12.418 -9.241 1.00 0.00 H new ATOM 0 HA2 GLY A 115 15.380 -14.640 -9.850 1.00 0.00 H new ATOM 0 HA3 GLY A 115 15.746 -15.171 -8.221 1.00 0.00 H new ATOM 1905 N PHE A 116 13.540 -12.812 -8.968 1.00 0.00 N ATOM 1906 CA PHE A 116 12.220 -12.292 -8.620 1.00 0.00 C ATOM 1907 C PHE A 116 11.312 -12.248 -9.848 1.00 0.00 C ATOM 1908 O PHE A 116 11.768 -12.416 -10.980 1.00 0.00 O ATOM 1909 CB PHE A 116 12.344 -10.896 -8.016 1.00 0.00 C ATOM 1910 CG PHE A 116 12.880 -10.892 -6.612 1.00 0.00 C ATOM 1911 CD1 PHE A 116 14.136 -11.404 -6.336 1.00 0.00 C ATOM 1912 CD2 PHE A 116 12.128 -10.376 -5.572 1.00 0.00 C ATOM 1913 CE1 PHE A 116 14.628 -11.404 -5.044 1.00 0.00 C ATOM 1914 CE2 PHE A 116 12.616 -10.372 -4.280 1.00 0.00 C ATOM 1915 CZ PHE A 116 13.868 -10.888 -4.016 1.00 0.00 C ATOM 0 H PHE A 116 14.019 -12.292 -9.703 1.00 0.00 H new ATOM 0 HA PHE A 116 11.775 -12.961 -7.884 1.00 0.00 H new ATOM 0 HB2 PHE A 116 12.997 -10.293 -8.647 1.00 0.00 H new ATOM 0 HB3 PHE A 116 11.364 -10.418 -8.023 1.00 0.00 H new ATOM 0 HD1 PHE A 116 14.737 -11.807 -7.137 1.00 0.00 H new ATOM 0 HD2 PHE A 116 11.147 -9.971 -5.773 1.00 0.00 H new ATOM 0 HE1 PHE A 116 15.608 -11.808 -4.840 1.00 0.00 H new ATOM 0 HE2 PHE A 116 12.018 -9.966 -3.477 1.00 0.00 H new ATOM 0 HZ PHE A 116 14.252 -10.888 -3.006 1.00 0.00 H new ATOM 1925 N LYS A 117 10.024 -12.028 -9.612 1.00 0.00 N ATOM 1926 CA LYS A 117 9.048 -11.964 -10.696 1.00 0.00 C ATOM 1927 C LYS A 117 8.844 -10.528 -11.160 1.00 0.00 C ATOM 1928 O LYS A 117 8.840 -9.600 -10.348 1.00 0.00 O ATOM 1929 CB LYS A 117 7.716 -12.564 -10.248 1.00 0.00 C ATOM 1930 CG LYS A 117 6.760 -12.852 -11.392 1.00 0.00 C ATOM 1931 CD LYS A 117 5.516 -13.580 -10.912 1.00 0.00 C ATOM 1932 CE LYS A 117 4.372 -13.440 -11.904 1.00 0.00 C ATOM 1933 NZ LYS A 117 3.044 -13.536 -11.236 1.00 0.00 N ATOM 0 H LYS A 117 9.630 -11.891 -8.681 1.00 0.00 H new ATOM 0 HA LYS A 117 9.434 -12.544 -11.534 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.909 -13.490 -9.706 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.236 -11.879 -9.549 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.472 -11.916 -11.871 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.266 -13.454 -12.147 1.00 0.00 H new ATOM 0 HD2 LYS A 117 5.745 -14.636 -10.765 1.00 0.00 H new ATOM 0 HD3 LYS A 117 5.211 -13.182 -9.944 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.452 -12.482 -12.418 1.00 0.00 H new ATOM 0 HE3 LYS A 117 4.453 -14.217 -12.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 2.290 -13.436 -11.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 2.957 -14.460 -10.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 2.956 -12.779 -10.528 1.00 0.00 H new ATOM 1947 N LYS A 118 8.668 -10.348 -12.464 1.00 0.00 N ATOM 1948 CA LYS A 118 8.456 -9.020 -13.032 1.00 0.00 C ATOM 1949 C LYS A 118 7.016 -8.852 -13.504 1.00 0.00 C ATOM 1950 O LYS A 118 6.480 -9.712 -14.200 1.00 0.00 O ATOM 1951 CB LYS A 118 9.416 -8.788 -14.200 1.00 0.00 C ATOM 1952 CG LYS A 118 9.476 -7.340 -14.660 1.00 0.00 C ATOM 1953 CD LYS A 118 10.168 -7.208 -16.004 1.00 0.00 C ATOM 1954 CE LYS A 118 11.684 -7.256 -15.860 1.00 0.00 C ATOM 1955 NZ LYS A 118 12.200 -8.652 -15.892 1.00 0.00 N ATOM 0 H LYS A 118 8.668 -11.104 -13.149 1.00 0.00 H new ATOM 0 HA LYS A 118 8.651 -8.283 -12.253 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.416 -9.109 -13.907 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.113 -9.415 -15.039 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.465 -6.938 -14.730 1.00 0.00 H new ATOM 0 HG3 LYS A 118 10.006 -6.744 -13.917 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.839 -8.011 -16.664 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.876 -6.269 -16.474 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.144 -6.680 -16.664 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.975 -6.783 -14.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 12.754 -8.837 -15.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 11.401 -9.316 -15.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 12.806 -8.779 -16.727 1.00 0.00 H new ATOM 1969 N GLU A 119 6.396 -7.744 -13.112 1.00 0.00 N ATOM 1970 CA GLU A 119 5.016 -7.464 -13.496 1.00 0.00 C ATOM 1971 C GLU A 119 4.964 -6.488 -14.668 1.00 0.00 C ATOM 1972 O GLU A 119 5.564 -5.416 -14.620 1.00 0.00 O ATOM 1973 CB GLU A 119 4.240 -6.896 -12.308 1.00 0.00 C ATOM 1974 CG GLU A 119 2.872 -6.352 -12.680 1.00 0.00 C ATOM 1975 CD GLU A 119 1.884 -7.448 -13.024 1.00 0.00 C ATOM 1976 OE1 GLU A 119 2.052 -8.092 -14.084 1.00 0.00 O ATOM 1977 OE2 GLU A 119 0.940 -7.664 -12.236 1.00 0.00 O ATOM 0 H GLU A 119 6.826 -7.026 -12.529 1.00 0.00 H new ATOM 0 HA GLU A 119 4.554 -8.401 -13.807 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.119 -7.677 -11.557 1.00 0.00 H new ATOM 0 HB3 GLU A 119 4.826 -6.100 -11.849 1.00 0.00 H new ATOM 0 HG2 GLU A 119 2.481 -5.763 -11.850 1.00 0.00 H new ATOM 0 HG3 GLU A 119 2.972 -5.678 -13.531 1.00 0.00 H new ATOM 1984 N GLY A 120 4.244 -6.868 -15.716 1.00 0.00 N ATOM 1985 CA GLY A 120 4.124 -6.016 -16.884 1.00 0.00 C ATOM 1986 C GLY A 120 3.624 -4.624 -16.540 1.00 0.00 C ATOM 1987 O GLY A 120 4.368 -3.648 -16.640 1.00 0.00 O ATOM 0 H GLY A 120 3.740 -7.753 -15.778 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.094 -5.939 -17.375 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.442 -6.478 -17.598 1.00 0.00 H new ATOM 1991 N ASN A 121 2.360 -4.536 -16.136 1.00 0.00 N ATOM 1992 CA ASN A 121 1.760 -3.256 -15.776 1.00 0.00 C ATOM 1993 C ASN A 121 1.776 -3.052 -14.264 1.00 0.00 C ATOM 1994 O ASN A 121 1.528 -3.984 -13.500 1.00 0.00 O ATOM 1995 CB ASN A 121 0.328 -3.176 -16.300 1.00 0.00 C ATOM 1996 CG ASN A 121 -0.548 -2.280 -15.448 1.00 0.00 C ATOM 1997 OD1 ASN A 121 -0.232 -1.108 -15.232 1.00 0.00 O ATOM 1998 ND2 ASN A 121 -1.656 -2.828 -14.960 1.00 0.00 N ATOM 0 H ASN A 121 1.732 -5.335 -16.050 1.00 0.00 H new ATOM 0 HA ASN A 121 2.351 -2.464 -16.235 1.00 0.00 H new ATOM 0 HB2 ASN A 121 0.339 -2.802 -17.324 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -0.102 -4.177 -16.331 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.286 -2.274 -14.380 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.876 -3.802 -15.166 1.00 0.00 H new ATOM 2005 N PHE A 122 2.072 -1.828 -13.844 1.00 0.00 N ATOM 2006 CA PHE A 122 2.116 -1.500 -12.420 1.00 0.00 C ATOM 2007 C PHE A 122 0.828 -0.828 -11.976 1.00 0.00 C ATOM 2008 O PHE A 122 0.280 0.020 -12.680 1.00 0.00 O ATOM 2009 CB PHE A 122 3.308 -0.584 -12.128 1.00 0.00 C ATOM 2010 CG PHE A 122 3.212 0.116 -10.804 1.00 0.00 C ATOM 2011 CD1 PHE A 122 2.272 1.112 -10.600 1.00 0.00 C ATOM 2012 CD2 PHE A 122 4.060 -0.220 -9.760 1.00 0.00 C ATOM 2013 CE1 PHE A 122 2.180 1.760 -9.384 1.00 0.00 C ATOM 2014 CE2 PHE A 122 3.976 0.424 -8.540 1.00 0.00 C ATOM 2015 CZ PHE A 122 3.032 1.416 -8.352 1.00 0.00 C ATOM 0 H PHE A 122 2.285 -1.047 -14.465 1.00 0.00 H new ATOM 0 HA PHE A 122 2.229 -2.429 -11.861 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.224 -1.174 -12.153 1.00 0.00 H new ATOM 0 HB3 PHE A 122 3.387 0.161 -12.920 1.00 0.00 H new ATOM 0 HD1 PHE A 122 1.602 1.386 -11.402 1.00 0.00 H new ATOM 0 HD2 PHE A 122 4.797 -0.996 -9.902 1.00 0.00 H new ATOM 0 HE1 PHE A 122 1.442 2.535 -9.240 1.00 0.00 H new ATOM 0 HE2 PHE A 122 4.645 0.153 -7.737 1.00 0.00 H new ATOM 0 HZ PHE A 122 2.960 1.921 -7.400 1.00 0.00 H new ATOM 2025 N VAL A 123 0.340 -1.212 -10.800 1.00 0.00 N ATOM 2026 CA VAL A 123 -0.888 -0.648 -10.256 1.00 0.00 C ATOM 2027 C VAL A 123 -0.708 -0.236 -8.800 1.00 0.00 C ATOM 2028 O VAL A 123 -0.360 -1.056 -7.952 1.00 0.00 O ATOM 2029 CB VAL A 123 -2.056 -1.648 -10.356 1.00 0.00 C ATOM 2030 CG1 VAL A 123 -3.372 -0.968 -10.000 1.00 0.00 C ATOM 2031 CG2 VAL A 123 -2.120 -2.256 -11.748 1.00 0.00 C ATOM 0 H VAL A 123 0.779 -1.914 -10.205 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.122 0.234 -10.852 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.885 -2.453 -9.642 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.186 -1.689 -10.076 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.320 -0.585 -8.981 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.553 -0.143 -10.688 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.951 -2.960 -11.800 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.267 -1.466 -12.484 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.188 -2.779 -11.960 1.00 0.00 H new ATOM 2041 N ALA A 124 -0.948 1.040 -8.520 1.00 0.00 N ATOM 2042 CA ALA A 124 -0.816 1.564 -7.164 1.00 0.00 C ATOM 2043 C ALA A 124 -2.160 1.568 -6.444 1.00 0.00 C ATOM 2044 O ALA A 124 -2.980 2.464 -6.648 1.00 0.00 O ATOM 2045 CB ALA A 124 -0.220 2.964 -7.192 1.00 0.00 C ATOM 0 H ALA A 124 -1.235 1.731 -9.213 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.142 0.909 -6.612 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.128 3.341 -6.173 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.765 2.931 -7.657 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.870 3.625 -7.766 1.00 0.00 H new ATOM 2051 N HIS A 125 -2.380 0.564 -5.600 1.00 0.00 N ATOM 2052 CA HIS A 125 -3.624 0.456 -4.848 1.00 0.00 C ATOM 2053 C HIS A 125 -3.352 0.104 -3.392 1.00 0.00 C ATOM 2054 O HIS A 125 -2.248 -0.316 -3.040 1.00 0.00 O ATOM 2055 CB HIS A 125 -4.536 -0.600 -5.480 1.00 0.00 C ATOM 2056 CG HIS A 125 -3.872 -1.928 -5.664 1.00 0.00 C ATOM 2057 ND1 HIS A 125 -3.644 -2.492 -6.900 1.00 0.00 N ATOM 2058 CD2 HIS A 125 -3.384 -2.808 -4.756 1.00 0.00 C ATOM 2059 CE1 HIS A 125 -3.044 -3.660 -6.748 1.00 0.00 C ATOM 2060 NE2 HIS A 125 -2.876 -3.876 -5.456 1.00 0.00 N ATOM 0 H HIS A 125 -1.712 -0.186 -5.420 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.124 1.424 -4.880 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -5.419 -0.728 -4.854 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -4.881 -0.238 -6.448 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -3.393 -2.692 -3.682 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -2.743 -4.324 -7.544 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -2.440 -4.701 -5.045 1.00 0.00 H new ATOM 2069 N ILE A 126 -4.360 0.280 -2.544 1.00 0.00 N ATOM 2070 CA ILE A 126 -4.228 -0.020 -1.124 1.00 0.00 C ATOM 2071 C ILE A 126 -5.436 -0.800 -0.612 1.00 0.00 C ATOM 2072 O ILE A 126 -6.536 -0.260 -0.500 1.00 0.00 O ATOM 2073 CB ILE A 126 -4.068 1.264 -0.292 1.00 0.00 C ATOM 2074 CG1 ILE A 126 -3.064 2.208 -0.956 1.00 0.00 C ATOM 2075 CG2 ILE A 126 -3.628 0.924 1.120 1.00 0.00 C ATOM 2076 CD1 ILE A 126 -3.656 3.016 -2.088 1.00 0.00 C ATOM 0 H ILE A 126 -5.279 0.630 -2.817 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.332 -0.630 -1.011 1.00 0.00 H new ATOM 0 HB ILE A 126 -5.032 1.770 -0.241 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.665 2.889 -0.204 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.225 1.625 -1.336 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -3.519 1.842 1.698 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -4.376 0.286 1.590 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -2.673 0.400 1.087 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.889 3.663 -2.513 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -4.030 2.342 -2.859 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -4.476 3.626 -1.710 1.00 0.00 H new ATOM 2088 N THR A 127 -5.220 -2.076 -0.300 1.00 0.00 N ATOM 2089 CA THR A 127 -6.292 -2.928 0.196 1.00 0.00 C ATOM 2090 C THR A 127 -6.760 -2.472 1.572 1.00 0.00 C ATOM 2091 O THR A 127 -6.012 -2.548 2.552 1.00 0.00 O ATOM 2092 CB THR A 127 -5.844 -4.400 0.280 1.00 0.00 C ATOM 2093 OG1 THR A 127 -5.404 -4.852 -1.000 1.00 0.00 O ATOM 2094 CG2 THR A 127 -6.976 -5.284 0.776 1.00 0.00 C ATOM 0 H THR A 127 -4.315 -2.539 -0.382 1.00 0.00 H new ATOM 0 HA THR A 127 -7.117 -2.847 -0.512 1.00 0.00 H new ATOM 0 HB THR A 127 -5.019 -4.464 0.989 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.120 -5.788 -0.937 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.635 -6.318 0.827 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.286 -4.955 1.768 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.820 -5.214 0.090 1.00 0.00 H new ATOM 2102 N LEU A 128 -8.000 -2.000 1.644 1.00 0.00 N ATOM 2103 CA LEU A 128 -8.568 -1.532 2.904 1.00 0.00 C ATOM 2104 C LEU A 128 -9.036 -2.704 3.760 1.00 0.00 C ATOM 2105 O LEU A 128 -8.912 -2.684 4.984 1.00 0.00 O ATOM 2106 CB LEU A 128 -9.736 -0.580 2.636 1.00 0.00 C ATOM 2107 CG LEU A 128 -9.364 0.808 2.124 1.00 0.00 C ATOM 2108 CD1 LEU A 128 -10.596 1.528 1.592 1.00 0.00 C ATOM 2109 CD2 LEU A 128 -8.700 1.624 3.220 1.00 0.00 C ATOM 0 H LEU A 128 -8.631 -1.931 0.845 1.00 0.00 H new ATOM 0 HA LEU A 128 -7.790 -0.998 3.449 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -10.400 -1.048 1.909 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -10.304 -0.465 3.559 1.00 0.00 H new ATOM 0 HG LEU A 128 -8.653 0.692 1.306 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.312 2.517 1.231 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -11.028 0.953 0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -11.331 1.631 2.391 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.443 2.610 2.834 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.386 1.731 4.060 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.794 1.117 3.553 1.00 0.00 H new ATOM 2121 N GLY A 129 -9.576 -3.728 3.108 1.00 0.00 N ATOM 2122 CA GLY A 129 -10.052 -4.896 3.824 1.00 0.00 C ATOM 2123 C GLY A 129 -10.760 -5.884 2.916 1.00 0.00 C ATOM 2124 O GLY A 129 -11.060 -5.572 1.764 1.00 0.00 O ATOM 0 H GLY A 129 -9.692 -3.770 2.096 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.209 -5.391 4.307 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.733 -4.581 4.615 1.00 0.00 H new ATOM 2128 N ARG A 130 -11.028 -7.076 3.436 1.00 0.00 N ATOM 2129 CA ARG A 130 -11.700 -8.116 2.664 1.00 0.00 C ATOM 2130 C ARG A 130 -13.132 -8.316 3.156 1.00 0.00 C ATOM 2131 O ARG A 130 -13.440 -8.060 4.320 1.00 0.00 O ATOM 2132 CB ARG A 130 -10.928 -9.432 2.756 1.00 0.00 C ATOM 2133 CG ARG A 130 -9.588 -9.404 2.040 1.00 0.00 C ATOM 2134 CD ARG A 130 -8.924 -10.772 2.052 1.00 0.00 C ATOM 2135 NE ARG A 130 -7.800 -10.844 1.120 1.00 0.00 N ATOM 2136 CZ ARG A 130 -6.932 -11.844 1.092 1.00 0.00 C ATOM 2137 NH1 ARG A 130 -7.056 -12.860 1.932 1.00 0.00 N ATOM 2138 NH2 ARG A 130 -5.932 -11.836 0.216 1.00 0.00 N ATOM 0 H ARG A 130 -10.790 -7.347 4.390 1.00 0.00 H new ATOM 0 HA ARG A 130 -11.732 -7.797 1.622 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -10.764 -9.675 3.806 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -11.538 -10.231 2.336 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.731 -9.076 1.010 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -8.933 -8.676 2.519 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -8.574 -10.996 3.060 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.659 -11.534 1.793 1.00 0.00 H new ATOM 0 HE ARG A 130 -7.677 -10.081 0.454 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -7.823 -12.875 2.605 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -6.385 -13.628 1.906 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -5.832 -11.058 -0.437 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -5.265 -12.607 0.197 1.00 0.00 H new ATOM 2152 N VAL A 131 -14.000 -8.772 2.256 1.00 0.00 N ATOM 2153 CA VAL A 131 -15.400 -9.004 2.600 1.00 0.00 C ATOM 2154 C VAL A 131 -15.668 -10.488 2.820 1.00 0.00 C ATOM 2155 O VAL A 131 -15.580 -11.288 1.892 1.00 0.00 O ATOM 2156 CB VAL A 131 -16.340 -8.480 1.500 1.00 0.00 C ATOM 2157 CG1 VAL A 131 -17.792 -8.696 1.896 1.00 0.00 C ATOM 2158 CG2 VAL A 131 -16.068 -7.012 1.220 1.00 0.00 C ATOM 0 H VAL A 131 -13.760 -8.987 1.288 1.00 0.00 H new ATOM 0 HA VAL A 131 -15.597 -8.460 3.524 1.00 0.00 H new ATOM 0 HB VAL A 131 -16.149 -9.040 0.585 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.444 -8.320 1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -17.975 -9.761 2.041 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -17.999 -8.162 2.824 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -16.742 -6.659 0.440 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -16.230 -6.432 2.129 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -15.036 -6.890 0.891 1.00 0.00 H new ATOM 2168 N LYS A 132 -16.000 -10.848 4.056 1.00 0.00 N ATOM 2169 CA LYS A 132 -16.284 -12.232 4.404 1.00 0.00 C ATOM 2170 C LYS A 132 -17.712 -12.608 4.012 1.00 0.00 C ATOM 2171 O LYS A 132 -17.932 -13.580 3.292 1.00 0.00 O ATOM 2172 CB LYS A 132 -16.076 -12.460 5.900 1.00 0.00 C ATOM 2173 CG LYS A 132 -16.160 -13.920 6.312 1.00 0.00 C ATOM 2174 CD LYS A 132 -15.212 -14.228 7.460 1.00 0.00 C ATOM 2175 CE LYS A 132 -15.540 -15.564 8.108 1.00 0.00 C ATOM 2176 NZ LYS A 132 -16.800 -15.504 8.896 1.00 0.00 N ATOM 0 H LYS A 132 -16.079 -10.195 4.836 1.00 0.00 H new ATOM 0 HA LYS A 132 -15.593 -12.868 3.850 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -15.101 -12.066 6.187 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -16.824 -11.892 6.453 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -17.182 -14.158 6.608 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -15.919 -14.555 5.459 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -14.186 -14.242 7.092 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -15.272 -13.436 8.206 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -15.630 -16.329 7.337 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -14.719 -15.863 8.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -16.868 -16.343 9.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -16.801 -14.646 9.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -17.614 -15.480 8.249 1.00 0.00 H new ATOM 2190 N PHE A 133 -18.676 -11.828 4.492 1.00 0.00 N ATOM 2191 CA PHE A 133 -20.080 -12.080 4.192 1.00 0.00 C ATOM 2192 C PHE A 133 -20.924 -10.836 4.452 1.00 0.00 C ATOM 2193 O PHE A 133 -20.720 -10.132 5.444 1.00 0.00 O ATOM 2194 CB PHE A 133 -20.600 -13.248 5.032 1.00 0.00 C ATOM 2195 CG PHE A 133 -20.940 -12.864 6.448 1.00 0.00 C ATOM 2196 CD1 PHE A 133 -22.136 -12.228 6.736 1.00 0.00 C ATOM 2197 CD2 PHE A 133 -20.064 -13.140 7.480 1.00 0.00 C ATOM 2198 CE1 PHE A 133 -22.452 -11.876 8.036 1.00 0.00 C ATOM 2199 CE2 PHE A 133 -20.372 -12.792 8.784 1.00 0.00 C ATOM 2200 CZ PHE A 133 -21.568 -12.156 9.060 1.00 0.00 C ATOM 0 H PHE A 133 -18.510 -11.018 5.089 1.00 0.00 H new ATOM 0 HA PHE A 133 -20.160 -12.337 3.136 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -21.487 -13.663 4.553 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -19.848 -14.037 5.048 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -22.829 -12.005 5.938 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -19.127 -13.633 7.267 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -23.389 -11.383 8.250 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -19.681 -13.017 9.583 1.00 0.00 H new ATOM 0 HZ PHE A 133 -21.811 -11.878 10.075 1.00 0.00 H new ATOM 2210 N VAL A 134 -21.868 -10.572 3.556 1.00 0.00 N ATOM 2211 CA VAL A 134 -22.740 -9.412 3.688 1.00 0.00 C ATOM 2212 C VAL A 134 -24.188 -9.772 3.372 1.00 0.00 C ATOM 2213 O VAL A 134 -24.456 -10.760 2.684 1.00 0.00 O ATOM 2214 CB VAL A 134 -22.296 -8.264 2.764 1.00 0.00 C ATOM 2215 CG1 VAL A 134 -22.088 -8.772 1.344 1.00 0.00 C ATOM 2216 CG2 VAL A 134 -23.312 -7.132 2.788 1.00 0.00 C ATOM 0 H VAL A 134 -22.049 -11.145 2.732 1.00 0.00 H new ATOM 0 HA VAL A 134 -22.668 -9.082 4.724 1.00 0.00 H new ATOM 0 HB VAL A 134 -21.346 -7.875 3.131 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -21.774 -7.947 0.705 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -21.319 -9.544 1.343 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -23.022 -9.189 0.966 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -22.979 -6.331 2.128 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -24.279 -7.504 2.449 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -23.407 -6.750 3.804 1.00 0.00 H new ATOM 2226 N LYS A 135 -25.116 -8.968 3.872 1.00 0.00 N ATOM 2227 CA LYS A 135 -26.536 -9.204 3.640 1.00 0.00 C ATOM 2228 C LYS A 135 -27.128 -8.116 2.752 1.00 0.00 C ATOM 2229 O LYS A 135 -27.868 -8.404 1.808 1.00 0.00 O ATOM 2230 CB LYS A 135 -27.292 -9.252 4.972 1.00 0.00 C ATOM 2231 CG LYS A 135 -27.136 -10.572 5.712 1.00 0.00 C ATOM 2232 CD LYS A 135 -28.080 -11.628 5.164 1.00 0.00 C ATOM 2233 CE LYS A 135 -28.088 -12.872 6.036 1.00 0.00 C ATOM 2234 NZ LYS A 135 -29.384 -13.600 5.952 1.00 0.00 N ATOM 0 H LYS A 135 -24.912 -8.146 4.441 1.00 0.00 H new ATOM 0 HA LYS A 135 -26.641 -10.164 3.134 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -26.938 -8.443 5.611 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -28.351 -9.072 4.786 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -26.107 -10.921 5.625 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -27.332 -10.421 6.774 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -29.089 -11.219 5.102 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -27.781 -11.895 4.150 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -27.279 -13.535 5.730 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -27.896 -12.591 7.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -29.349 -14.442 6.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -30.154 -12.976 6.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -29.556 -13.891 4.968 1.00 0.00 H new ATOM 2248 N ASP A 136 -26.800 -6.864 3.052 1.00 0.00 N ATOM 2249 CA ASP A 136 -27.300 -5.736 2.276 1.00 0.00 C ATOM 2250 C ASP A 136 -26.640 -5.688 0.904 1.00 0.00 C ATOM 2251 O ASP A 136 -25.440 -5.428 0.784 1.00 0.00 O ATOM 2252 CB ASP A 136 -27.044 -4.424 3.024 1.00 0.00 C ATOM 2253 CG ASP A 136 -27.908 -3.288 2.512 1.00 0.00 C ATOM 2254 OD1 ASP A 136 -29.072 -3.548 2.144 1.00 0.00 O ATOM 2255 OD2 ASP A 136 -27.416 -2.140 2.480 1.00 0.00 O ATOM 0 H ASP A 136 -26.190 -6.605 3.827 1.00 0.00 H new ATOM 0 HA ASP A 136 -28.374 -5.866 2.139 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -27.235 -4.572 4.087 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -25.993 -4.151 2.924 1.00 0.00 H new ATOM 2260 N LYS A 137 -27.428 -5.936 -0.132 1.00 0.00 N ATOM 2261 CA LYS A 137 -26.924 -5.920 -1.500 1.00 0.00 C ATOM 2262 C LYS A 137 -26.708 -4.492 -1.988 1.00 0.00 C ATOM 2263 O LYS A 137 -25.596 -4.112 -2.356 1.00 0.00 O ATOM 2264 CB LYS A 137 -27.896 -6.648 -2.432 1.00 0.00 C ATOM 2265 CG LYS A 137 -27.556 -6.492 -3.904 1.00 0.00 C ATOM 2266 CD LYS A 137 -26.584 -7.560 -4.372 1.00 0.00 C ATOM 2267 CE LYS A 137 -26.140 -7.320 -5.808 1.00 0.00 C ATOM 2268 NZ LYS A 137 -27.156 -7.788 -6.788 1.00 0.00 N ATOM 0 H LYS A 137 -28.422 -6.151 -0.052 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.964 -6.435 -1.511 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -27.904 -7.708 -2.179 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -28.904 -6.272 -2.258 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -28.469 -6.547 -4.496 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -27.124 -5.506 -4.075 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -25.712 -7.572 -3.718 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -27.054 -8.540 -4.294 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -25.954 -6.256 -5.958 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -25.197 -7.837 -5.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -26.816 -7.607 -7.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -27.315 -8.808 -6.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -28.048 -7.277 -6.634 1.00 0.00 H new ATOM 2282 N LEU A 138 -27.776 -3.704 -1.980 1.00 0.00 N ATOM 2283 CA LEU A 138 -27.708 -2.312 -2.420 1.00 0.00 C ATOM 2284 C LEU A 138 -26.532 -1.596 -1.764 1.00 0.00 C ATOM 2285 O LEU A 138 -25.688 -1.016 -2.444 1.00 0.00 O ATOM 2286 CB LEU A 138 -29.012 -1.588 -2.092 1.00 0.00 C ATOM 2287 CG LEU A 138 -30.176 -1.832 -3.052 1.00 0.00 C ATOM 2288 CD1 LEU A 138 -31.492 -1.424 -2.408 1.00 0.00 C ATOM 2289 CD2 LEU A 138 -29.960 -1.080 -4.356 1.00 0.00 C ATOM 0 H LEU A 138 -28.702 -4.004 -1.674 1.00 0.00 H new ATOM 0 HA LEU A 138 -27.560 -2.302 -3.500 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -29.326 -1.883 -1.091 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -28.811 -0.517 -2.061 1.00 0.00 H new ATOM 0 HG LEU A 138 -30.220 -2.898 -3.276 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -32.310 -1.605 -3.106 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -31.651 -2.010 -1.503 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -31.459 -0.365 -2.153 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -30.799 -1.266 -5.027 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -29.888 -0.012 -4.152 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -29.038 -1.423 -4.825 1.00 0.00 H new ATOM 2301 N GLY A 139 -26.484 -1.640 -0.436 1.00 0.00 N ATOM 2302 CA GLY A 139 -25.408 -0.992 0.288 1.00 0.00 C ATOM 2303 C GLY A 139 -24.076 -1.116 -0.416 1.00 0.00 C ATOM 2304 O GLY A 139 -23.280 -0.172 -0.436 1.00 0.00 O ATOM 0 H GLY A 139 -27.171 -2.113 0.151 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -25.648 0.063 0.420 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.331 -1.429 1.284 1.00 0.00 H new ATOM 2308 N LEU A 140 -23.820 -2.284 -0.996 1.00 0.00 N ATOM 2309 CA LEU A 140 -22.572 -2.532 -1.708 1.00 0.00 C ATOM 2310 C LEU A 140 -22.328 -1.464 -2.768 1.00 0.00 C ATOM 2311 O LEU A 140 -21.252 -0.864 -2.824 1.00 0.00 O ATOM 2312 CB LEU A 140 -22.596 -3.916 -2.356 1.00 0.00 C ATOM 2313 CG LEU A 140 -22.832 -5.096 -1.416 1.00 0.00 C ATOM 2314 CD1 LEU A 140 -23.060 -6.376 -2.208 1.00 0.00 C ATOM 2315 CD2 LEU A 140 -21.656 -5.260 -0.464 1.00 0.00 C ATOM 0 H LEU A 140 -24.463 -3.076 -0.987 1.00 0.00 H new ATOM 0 HA LEU A 140 -21.757 -2.492 -0.985 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -23.375 -3.924 -3.118 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -21.647 -4.071 -2.869 1.00 0.00 H new ATOM 0 HG LEU A 140 -23.727 -4.894 -0.828 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -23.226 -7.205 -1.520 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -23.933 -6.256 -2.850 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -22.184 -6.585 -2.822 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -21.840 -6.105 0.199 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -20.746 -5.440 -1.037 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -21.538 -4.353 0.129 1.00 0.00 H new ATOM 2327 N ALA A 141 -23.332 -1.224 -3.604 1.00 0.00 N ATOM 2328 CA ALA A 141 -23.228 -0.224 -4.660 1.00 0.00 C ATOM 2329 C ALA A 141 -23.480 1.176 -4.112 1.00 0.00 C ATOM 2330 O ALA A 141 -22.648 2.068 -4.264 1.00 0.00 O ATOM 2331 CB ALA A 141 -24.208 -0.540 -5.780 1.00 0.00 C ATOM 0 H ALA A 141 -24.229 -1.709 -3.571 1.00 0.00 H new ATOM 0 HA ALA A 141 -22.214 -0.253 -5.060 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -24.121 0.214 -6.563 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -23.982 -1.522 -6.195 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -25.224 -0.538 -5.386 1.00 0.00 H new ATOM 2337 N MET A 142 -24.636 1.364 -3.480 1.00 0.00 N ATOM 2338 CA MET A 142 -24.996 2.656 -2.912 1.00 0.00 C ATOM 2339 C MET A 142 -23.792 3.316 -2.256 1.00 0.00 C ATOM 2340 O MET A 142 -23.700 4.544 -2.184 1.00 0.00 O ATOM 2341 CB MET A 142 -26.124 2.492 -1.892 1.00 0.00 C ATOM 2342 CG MET A 142 -27.296 1.676 -2.408 1.00 0.00 C ATOM 2343 SD MET A 142 -28.868 2.176 -1.680 1.00 0.00 S ATOM 2344 CE MET A 142 -29.872 2.388 -3.148 1.00 0.00 C ATOM 0 H MET A 142 -25.338 0.636 -3.349 1.00 0.00 H new ATOM 0 HA MET A 142 -25.341 3.298 -3.723 1.00 0.00 H new ATOM 0 HB2 MET A 142 -25.726 2.015 -0.996 1.00 0.00 H new ATOM 0 HB3 MET A 142 -26.481 3.478 -1.596 1.00 0.00 H new ATOM 0 HG2 MET A 142 -27.354 1.777 -3.492 1.00 0.00 H new ATOM 0 HG3 MET A 142 -27.121 0.622 -2.195 1.00 0.00 H new ATOM 0 HE1 MET A 142 -30.168 3.433 -3.238 1.00 0.00 H new ATOM 0 HE2 MET A 142 -29.297 2.096 -4.027 1.00 0.00 H new ATOM 0 HE3 MET A 142 -30.762 1.764 -3.073 1.00 0.00 H new ATOM 2354 N LYS A 143 -22.864 2.496 -1.772 1.00 0.00 N ATOM 2355 CA LYS A 143 -21.660 3.000 -1.120 1.00 0.00 C ATOM 2356 C LYS A 143 -20.588 3.352 -2.148 1.00 0.00 C ATOM 2357 O LYS A 143 -20.072 4.468 -2.164 1.00 0.00 O ATOM 2358 CB LYS A 143 -21.116 1.964 -0.136 1.00 0.00 C ATOM 2359 CG LYS A 143 -20.312 2.568 1.000 1.00 0.00 C ATOM 2360 CD LYS A 143 -20.360 1.692 2.240 1.00 0.00 C ATOM 2361 CE LYS A 143 -21.716 1.768 2.924 1.00 0.00 C ATOM 2362 NZ LYS A 143 -22.004 0.548 3.728 1.00 0.00 N ATOM 0 H LYS A 143 -22.923 1.479 -1.819 1.00 0.00 H new ATOM 0 HA LYS A 143 -21.926 3.906 -0.575 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -21.949 1.398 0.281 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -20.489 1.256 -0.677 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -19.277 2.699 0.685 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -20.701 3.558 1.237 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -20.147 0.659 1.965 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -19.582 2.003 2.937 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -21.747 2.644 3.571 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -22.494 1.899 2.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -23.019 0.511 3.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -21.738 -0.297 3.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -21.456 0.577 4.611 1.00 0.00 H new ATOM 2376 N LEU A 144 -20.264 2.392 -3.008 1.00 0.00 N ATOM 2377 CA LEU A 144 -19.256 2.600 -4.040 1.00 0.00 C ATOM 2378 C LEU A 144 -19.388 3.984 -4.660 1.00 0.00 C ATOM 2379 O LEU A 144 -18.404 4.708 -4.812 1.00 0.00 O ATOM 2380 CB LEU A 144 -19.380 1.528 -5.128 1.00 0.00 C ATOM 2381 CG LEU A 144 -18.960 0.112 -4.724 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -19.524 -0.908 -5.700 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -17.444 0.008 -4.656 1.00 0.00 C ATOM 0 H LEU A 144 -20.685 1.463 -3.010 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.274 2.524 -3.572 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.417 1.497 -5.463 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.778 1.835 -5.983 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.364 -0.101 -3.734 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -19.216 -1.909 -5.398 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -20.612 -0.848 -5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -19.149 -0.699 -6.702 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -17.161 -1.004 -4.368 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -17.019 0.239 -5.633 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -17.064 0.715 -3.919 1.00 0.00 H new ATOM 2395 N LYS A 145 -20.616 4.352 -5.020 1.00 0.00 N ATOM 2396 CA LYS A 145 -20.880 5.652 -5.624 1.00 0.00 C ATOM 2397 C LYS A 145 -20.344 6.776 -4.740 1.00 0.00 C ATOM 2398 O LYS A 145 -19.776 7.748 -5.236 1.00 0.00 O ATOM 2399 CB LYS A 145 -22.384 5.836 -5.848 1.00 0.00 C ATOM 2400 CG LYS A 145 -22.868 5.304 -7.184 1.00 0.00 C ATOM 2401 CD LYS A 145 -23.356 3.872 -7.072 1.00 0.00 C ATOM 2402 CE LYS A 145 -23.212 3.128 -8.392 1.00 0.00 C ATOM 2403 NZ LYS A 145 -21.788 2.824 -8.704 1.00 0.00 N ATOM 0 H LYS A 145 -21.443 3.766 -4.903 1.00 0.00 H new ATOM 0 HA LYS A 145 -20.369 5.693 -6.586 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -22.926 5.333 -5.048 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -22.626 6.897 -5.779 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -23.674 5.935 -7.557 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -22.059 5.357 -7.912 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -22.791 3.354 -6.298 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -24.401 3.866 -6.762 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -23.781 2.199 -8.349 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -23.640 3.727 -9.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -21.743 2.074 -9.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -21.322 3.680 -9.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -21.304 2.505 -7.841 1.00 0.00 H new ATOM 2417 N GLU A 146 -20.532 6.640 -3.432 1.00 0.00 N ATOM 2418 CA GLU A 146 -20.068 7.644 -2.484 1.00 0.00 C ATOM 2419 C GLU A 146 -18.556 7.556 -2.296 1.00 0.00 C ATOM 2420 O GLU A 146 -17.892 8.564 -2.052 1.00 0.00 O ATOM 2421 CB GLU A 146 -20.772 7.468 -1.136 1.00 0.00 C ATOM 2422 CG GLU A 146 -22.260 7.768 -1.184 1.00 0.00 C ATOM 2423 CD GLU A 146 -22.568 9.228 -0.904 1.00 0.00 C ATOM 2424 OE1 GLU A 146 -21.972 9.792 0.036 1.00 0.00 O ATOM 2425 OE2 GLU A 146 -23.408 9.808 -1.628 1.00 0.00 O ATOM 0 H GLU A 146 -21.003 5.843 -3.004 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.310 8.627 -2.887 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.627 6.444 -0.791 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.301 8.122 -0.402 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -22.650 7.500 -2.166 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.777 7.145 -0.454 1.00 0.00 H new ATOM 2432 N LEU A 147 -18.020 6.348 -2.412 1.00 0.00 N ATOM 2433 CA LEU A 147 -16.588 6.128 -2.256 1.00 0.00 C ATOM 2434 C LEU A 147 -15.952 5.712 -3.576 1.00 0.00 C ATOM 2435 O LEU A 147 -14.996 4.936 -3.600 1.00 0.00 O ATOM 2436 CB LEU A 147 -16.328 5.060 -1.192 1.00 0.00 C ATOM 2437 CG LEU A 147 -16.420 5.524 0.260 1.00 0.00 C ATOM 2438 CD1 LEU A 147 -17.724 6.276 0.496 1.00 0.00 C ATOM 2439 CD2 LEU A 147 -16.308 4.340 1.208 1.00 0.00 C ATOM 0 H LEU A 147 -18.556 5.504 -2.614 1.00 0.00 H new ATOM 0 HA LEU A 147 -16.136 7.067 -1.938 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -17.041 4.248 -1.339 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.334 4.645 -1.358 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.589 6.201 0.459 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -17.774 6.600 1.536 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -17.765 7.147 -0.158 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -18.567 5.620 0.279 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.376 4.691 2.238 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -17.118 3.637 1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.350 3.842 1.057 1.00 0.00 H new ATOM 2451 N ALA A 148 -16.492 6.228 -4.676 1.00 0.00 N ATOM 2452 CA ALA A 148 -15.972 5.912 -6.000 1.00 0.00 C ATOM 2453 C ALA A 148 -14.836 6.852 -6.388 1.00 0.00 C ATOM 2454 O ALA A 148 -13.792 6.416 -6.868 1.00 0.00 O ATOM 2455 CB ALA A 148 -17.088 5.980 -7.032 1.00 0.00 C ATOM 0 H ALA A 148 -17.288 6.866 -4.676 1.00 0.00 H new ATOM 0 HA ALA A 148 -15.573 4.898 -5.972 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -16.687 5.742 -8.017 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -17.867 5.262 -6.774 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -17.511 6.985 -7.045 1.00 0.00 H new ATOM 2461 N ASN A 149 -15.044 8.148 -6.168 1.00 0.00 N ATOM 2462 CA ASN A 149 -14.036 9.148 -6.496 1.00 0.00 C ATOM 2463 C ASN A 149 -13.864 10.140 -5.348 1.00 0.00 C ATOM 2464 O ASN A 149 -13.492 11.292 -5.560 1.00 0.00 O ATOM 2465 CB ASN A 149 -14.424 9.896 -7.772 1.00 0.00 C ATOM 2466 CG ASN A 149 -14.588 8.964 -8.960 1.00 0.00 C ATOM 2467 OD1 ASN A 149 -14.192 7.800 -8.908 1.00 0.00 O ATOM 2468 ND2 ASN A 149 -15.176 9.476 -10.036 1.00 0.00 N ATOM 0 H ASN A 149 -15.900 8.528 -5.765 1.00 0.00 H new ATOM 0 HA ASN A 149 -13.089 8.633 -6.658 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -15.356 10.435 -7.605 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -13.661 10.641 -8.000 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -15.315 8.898 -10.865 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -15.488 10.447 -10.033 1.00 0.00 H new ATOM 2475 N GLU A 150 -14.136 9.680 -4.132 1.00 0.00 N ATOM 2476 CA GLU A 150 -14.008 10.524 -2.948 1.00 0.00 C ATOM 2477 C GLU A 150 -12.568 11.000 -2.772 1.00 0.00 C ATOM 2478 O GLU A 150 -11.620 10.260 -3.040 1.00 0.00 O ATOM 2479 CB GLU A 150 -14.464 9.764 -1.700 1.00 0.00 C ATOM 2480 CG GLU A 150 -13.460 8.728 -1.220 1.00 0.00 C ATOM 2481 CD GLU A 150 -12.996 7.808 -2.332 1.00 0.00 C ATOM 2482 OE1 GLU A 150 -13.820 7.012 -2.824 1.00 0.00 O ATOM 2483 OE2 GLU A 150 -11.808 7.880 -2.704 1.00 0.00 O ATOM 0 H GLU A 150 -14.447 8.728 -3.939 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.646 11.397 -3.085 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -14.650 10.478 -0.897 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -15.412 9.269 -1.912 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -12.597 9.236 -0.790 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -13.909 8.133 -0.425 1.00 0.00 H new ATOM 2490 N ASP A 151 -12.416 12.240 -2.320 1.00 0.00 N ATOM 2491 CA ASP A 151 -11.092 12.816 -2.108 1.00 0.00 C ATOM 2492 C ASP A 151 -10.552 12.444 -0.732 1.00 0.00 C ATOM 2493 O ASP A 151 -11.304 12.344 0.232 1.00 0.00 O ATOM 2494 CB ASP A 151 -11.148 14.340 -2.252 1.00 0.00 C ATOM 2495 CG ASP A 151 -9.784 14.984 -2.084 1.00 0.00 C ATOM 2496 OD1 ASP A 151 -9.372 15.204 -0.928 1.00 0.00 O ATOM 2497 OD2 ASP A 151 -9.132 15.272 -3.112 1.00 0.00 O ATOM 0 H ASP A 151 -13.190 12.864 -2.094 1.00 0.00 H new ATOM 0 HA ASP A 151 -10.420 12.410 -2.864 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -11.550 14.596 -3.232 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.834 14.748 -1.510 1.00 0.00 H new ATOM 2502 N PHE A 152 -9.240 12.240 -0.652 1.00 0.00 N ATOM 2503 CA PHE A 152 -8.600 11.876 0.604 1.00 0.00 C ATOM 2504 C PHE A 152 -7.460 12.836 0.932 1.00 0.00 C ATOM 2505 O PHE A 152 -7.184 13.116 2.096 1.00 0.00 O ATOM 2506 CB PHE A 152 -8.072 10.440 0.536 1.00 0.00 C ATOM 2507 CG PHE A 152 -9.156 9.408 0.400 1.00 0.00 C ATOM 2508 CD1 PHE A 152 -10.168 9.324 1.340 1.00 0.00 C ATOM 2509 CD2 PHE A 152 -9.160 8.524 -0.664 1.00 0.00 C ATOM 2510 CE1 PHE A 152 -11.168 8.376 1.220 1.00 0.00 C ATOM 2511 CE2 PHE A 152 -10.156 7.572 -0.788 1.00 0.00 C ATOM 2512 CZ PHE A 152 -11.160 7.500 0.152 1.00 0.00 C ATOM 0 H PHE A 152 -8.601 12.321 -1.443 1.00 0.00 H new ATOM 0 HA PHE A 152 -9.346 11.943 1.396 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.390 10.352 -0.309 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -7.493 10.231 1.436 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -10.177 10.007 2.177 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -8.377 8.578 -1.406 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -11.953 8.321 1.960 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -10.146 6.885 -1.622 1.00 0.00 H new ATOM 0 HZ PHE A 152 -11.940 6.760 0.054 1.00 0.00 H new ATOM 2522 N GLY A 153 -6.796 13.332 -0.108 1.00 0.00 N ATOM 2523 CA GLY A 153 -5.692 14.252 0.088 1.00 0.00 C ATOM 2524 C GLY A 153 -4.512 13.944 -0.812 1.00 0.00 C ATOM 2525 O GLY A 153 -4.596 13.076 -1.680 1.00 0.00 O ATOM 0 H GLY A 153 -7.003 13.113 -1.082 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -6.033 15.270 -0.102 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -5.371 14.212 1.129 1.00 0.00 H new ATOM 2529 N SER A 154 -3.408 14.656 -0.604 1.00 0.00 N ATOM 2530 CA SER A 154 -2.208 14.456 -1.404 1.00 0.00 C ATOM 2531 C SER A 154 -0.956 14.492 -0.532 1.00 0.00 C ATOM 2532 O SER A 154 -1.004 14.916 0.620 1.00 0.00 O ATOM 2533 CB SER A 154 -2.112 15.524 -2.496 1.00 0.00 C ATOM 2534 OG SER A 154 -2.232 16.828 -1.944 1.00 0.00 O ATOM 0 H SER A 154 -3.322 15.377 0.113 1.00 0.00 H new ATOM 0 HA SER A 154 -2.275 13.473 -1.870 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.159 15.432 -3.017 1.00 0.00 H new ATOM 0 HB3 SER A 154 -2.897 15.365 -3.236 1.00 0.00 H new ATOM 0 HG SER A 154 -2.166 17.494 -2.660 1.00 0.00 H new ATOM 2540 N PHE A 155 0.160 14.044 -1.092 1.00 0.00 N ATOM 2541 CA PHE A 155 1.420 14.024 -0.364 1.00 0.00 C ATOM 2542 C PHE A 155 2.592 13.792 -1.316 1.00 0.00 C ATOM 2543 O PHE A 155 2.404 13.404 -2.468 1.00 0.00 O ATOM 2544 CB PHE A 155 1.400 12.932 0.708 1.00 0.00 C ATOM 2545 CG PHE A 155 1.208 11.552 0.152 1.00 0.00 C ATOM 2546 CD1 PHE A 155 -0.064 11.040 -0.044 1.00 0.00 C ATOM 2547 CD2 PHE A 155 2.296 10.760 -0.164 1.00 0.00 C ATOM 2548 CE1 PHE A 155 -0.244 9.768 -0.548 1.00 0.00 C ATOM 2549 CE2 PHE A 155 2.124 9.488 -0.676 1.00 0.00 C ATOM 2550 CZ PHE A 155 0.852 8.992 -0.868 1.00 0.00 C ATOM 0 H PHE A 155 0.218 13.690 -2.047 1.00 0.00 H new ATOM 0 HA PHE A 155 1.547 14.994 0.117 1.00 0.00 H new ATOM 0 HB2 PHE A 155 2.336 12.964 1.265 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.600 13.144 1.417 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -0.925 11.644 0.201 1.00 0.00 H new ATOM 0 HD2 PHE A 155 3.295 11.141 -0.009 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -1.242 9.380 -0.692 1.00 0.00 H new ATOM 0 HE2 PHE A 155 2.984 8.884 -0.925 1.00 0.00 H new ATOM 0 HZ PHE A 155 0.713 7.998 -1.268 1.00 0.00 H new ATOM 2560 N ILE A 156 3.804 14.032 -0.824 1.00 0.00 N ATOM 2561 CA ILE A 156 5.004 13.848 -1.628 1.00 0.00 C ATOM 2562 C ILE A 156 5.856 12.704 -1.092 1.00 0.00 C ATOM 2563 O ILE A 156 6.292 12.724 0.060 1.00 0.00 O ATOM 2564 CB ILE A 156 5.856 15.132 -1.668 1.00 0.00 C ATOM 2565 CG1 ILE A 156 5.132 16.228 -2.448 1.00 0.00 C ATOM 2566 CG2 ILE A 156 7.216 14.848 -2.284 1.00 0.00 C ATOM 2567 CD1 ILE A 156 5.804 17.580 -2.360 1.00 0.00 C ATOM 0 H ILE A 156 3.979 14.354 0.128 1.00 0.00 H new ATOM 0 HA ILE A 156 4.673 13.608 -2.638 1.00 0.00 H new ATOM 0 HB ILE A 156 6.007 15.479 -0.646 1.00 0.00 H new ATOM 0 HG12 ILE A 156 5.065 15.933 -3.495 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.112 16.314 -2.075 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.805 15.765 -2.305 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.735 14.097 -1.689 1.00 0.00 H new ATOM 0 HG23 ILE A 156 7.085 14.478 -3.301 1.00 0.00 H new ATOM 0 HD11 ILE A 156 5.234 18.308 -2.938 1.00 0.00 H new ATOM 0 HD12 ILE A 156 5.848 17.898 -1.318 1.00 0.00 H new ATOM 0 HD13 ILE A 156 6.815 17.510 -2.761 1.00 0.00 H new ATOM 2579 N VAL A 157 6.088 11.704 -1.936 1.00 0.00 N ATOM 2580 CA VAL A 157 6.892 10.548 -1.548 1.00 0.00 C ATOM 2581 C VAL A 157 8.352 10.936 -1.348 1.00 0.00 C ATOM 2582 O VAL A 157 9.132 10.960 -2.300 1.00 0.00 O ATOM 2583 CB VAL A 157 6.808 9.428 -2.604 1.00 0.00 C ATOM 2584 CG1 VAL A 157 7.728 8.276 -2.228 1.00 0.00 C ATOM 2585 CG2 VAL A 157 5.372 8.948 -2.756 1.00 0.00 C ATOM 0 H VAL A 157 5.732 11.670 -2.891 1.00 0.00 H new ATOM 0 HA VAL A 157 6.486 10.180 -0.606 1.00 0.00 H new ATOM 0 HB VAL A 157 7.136 9.827 -3.564 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.658 7.493 -2.983 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.756 8.635 -2.172 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.430 7.874 -1.260 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.330 8.157 -3.505 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.014 8.563 -1.801 1.00 0.00 H new ATOM 0 HG23 VAL A 157 4.742 9.780 -3.071 1.00 0.00 H new ATOM 2595 N GLU A 158 8.716 11.236 -0.108 1.00 0.00 N ATOM 2596 CA GLU A 158 10.084 11.624 0.212 1.00 0.00 C ATOM 2597 C GLU A 158 10.920 10.404 0.584 1.00 0.00 C ATOM 2598 O GLU A 158 11.776 9.964 -0.180 1.00 0.00 O ATOM 2599 CB GLU A 158 10.096 12.632 1.364 1.00 0.00 C ATOM 2600 CG GLU A 158 9.216 13.848 1.116 1.00 0.00 C ATOM 2601 CD GLU A 158 9.736 15.092 1.808 1.00 0.00 C ATOM 2602 OE1 GLU A 158 10.928 15.116 2.176 1.00 0.00 O ATOM 2603 OE2 GLU A 158 8.944 16.044 1.984 1.00 0.00 O ATOM 0 H GLU A 158 8.084 11.218 0.692 1.00 0.00 H new ATOM 0 HA GLU A 158 10.520 12.088 -0.673 1.00 0.00 H new ATOM 0 HB2 GLU A 158 9.765 12.134 2.275 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.120 12.963 1.536 1.00 0.00 H new ATOM 0 HG2 GLU A 158 9.151 14.033 0.044 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.205 13.638 1.465 1.00 0.00 H new ATOM 2610 N ALA A 159 10.668 9.856 1.768 1.00 0.00 N ATOM 2611 CA ALA A 159 11.396 8.688 2.244 1.00 0.00 C ATOM 2612 C ALA A 159 10.608 7.408 1.980 1.00 0.00 C ATOM 2613 O ALA A 159 9.424 7.452 1.656 1.00 0.00 O ATOM 2614 CB ALA A 159 11.704 8.824 3.728 1.00 0.00 C ATOM 0 H ALA A 159 9.962 10.204 2.417 1.00 0.00 H new ATOM 0 HA ALA A 159 12.336 8.627 1.695 1.00 0.00 H new ATOM 0 HB1 ALA A 159 12.248 7.943 4.069 1.00 0.00 H new ATOM 0 HB2 ALA A 159 12.312 9.713 3.893 1.00 0.00 H new ATOM 0 HB3 ALA A 159 10.772 8.913 4.286 1.00 0.00 H new ATOM 2620 N ILE A 160 11.280 6.268 2.120 1.00 0.00 N ATOM 2621 CA ILE A 160 10.640 4.976 1.896 1.00 0.00 C ATOM 2622 C ILE A 160 10.608 4.148 3.180 1.00 0.00 C ATOM 2623 O ILE A 160 11.392 4.384 4.100 1.00 0.00 O ATOM 2624 CB ILE A 160 11.364 4.172 0.800 1.00 0.00 C ATOM 2625 CG1 ILE A 160 11.264 4.900 -0.540 1.00 0.00 C ATOM 2626 CG2 ILE A 160 10.784 2.772 0.696 1.00 0.00 C ATOM 2627 CD1 ILE A 160 12.140 4.300 -1.620 1.00 0.00 C ATOM 0 H ILE A 160 12.263 6.213 2.386 1.00 0.00 H new ATOM 0 HA ILE A 160 9.620 5.181 1.572 1.00 0.00 H new ATOM 0 HB ILE A 160 12.417 4.084 1.068 1.00 0.00 H new ATOM 0 HG12 ILE A 160 10.227 4.887 -0.875 1.00 0.00 H new ATOM 0 HG13 ILE A 160 11.540 5.945 -0.398 1.00 0.00 H new ATOM 0 HG21 ILE A 160 11.308 2.218 -0.083 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.903 2.257 1.649 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.725 2.835 0.447 1.00 0.00 H new ATOM 0 HD11 ILE A 160 12.019 4.867 -2.543 1.00 0.00 H new ATOM 0 HD12 ILE A 160 13.183 4.338 -1.305 1.00 0.00 H new ATOM 0 HD13 ILE A 160 11.850 3.263 -1.790 1.00 0.00 H new ATOM 2639 N GLU A 161 9.700 3.180 3.228 1.00 0.00 N ATOM 2640 CA GLU A 161 9.568 2.316 4.396 1.00 0.00 C ATOM 2641 C GLU A 161 9.264 0.880 3.980 1.00 0.00 C ATOM 2642 O GLU A 161 8.308 0.624 3.252 1.00 0.00 O ATOM 2643 CB GLU A 161 8.464 2.836 5.320 1.00 0.00 C ATOM 2644 CG GLU A 161 8.720 2.556 6.792 1.00 0.00 C ATOM 2645 CD GLU A 161 9.476 3.680 7.476 1.00 0.00 C ATOM 2646 OE1 GLU A 161 10.224 4.400 6.788 1.00 0.00 O ATOM 2647 OE2 GLU A 161 9.312 3.836 8.704 1.00 0.00 O ATOM 0 H GLU A 161 9.045 2.974 2.474 1.00 0.00 H new ATOM 0 HA GLU A 161 10.517 2.327 4.933 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.358 3.911 5.176 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.516 2.381 5.032 1.00 0.00 H new ATOM 0 HG2 GLU A 161 7.768 2.402 7.300 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.287 1.630 6.889 1.00 0.00 H new ATOM 2654 N LEU A 162 10.088 -0.052 4.452 1.00 0.00 N ATOM 2655 CA LEU A 162 9.908 -1.464 4.132 1.00 0.00 C ATOM 2656 C LEU A 162 9.404 -2.240 5.344 1.00 0.00 C ATOM 2657 O LEU A 162 9.944 -2.116 6.440 1.00 0.00 O ATOM 2658 CB LEU A 162 11.224 -2.064 3.636 1.00 0.00 C ATOM 2659 CG LEU A 162 11.304 -3.592 3.644 1.00 0.00 C ATOM 2660 CD1 LEU A 162 10.328 -4.184 2.640 1.00 0.00 C ATOM 2661 CD2 LEU A 162 12.724 -4.052 3.340 1.00 0.00 C ATOM 0 H LEU A 162 10.886 0.145 5.056 1.00 0.00 H new ATOM 0 HA LEU A 162 9.160 -1.540 3.343 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.400 -1.715 2.618 1.00 0.00 H new ATOM 0 HB3 LEU A 162 12.034 -1.673 4.251 1.00 0.00 H new ATOM 0 HG LEU A 162 11.031 -3.945 4.638 1.00 0.00 H new ATOM 0 HD11 LEU A 162 10.400 -5.271 2.661 1.00 0.00 H new ATOM 0 HD12 LEU A 162 9.313 -3.882 2.898 1.00 0.00 H new ATOM 0 HD13 LEU A 162 10.571 -3.823 1.640 1.00 0.00 H new ATOM 0 HD21 LEU A 162 12.764 -5.141 3.350 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.022 -3.687 2.357 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.404 -3.658 4.095 1.00 0.00 H new ATOM 2673 N LYS A 163 8.360 -3.036 5.136 1.00 0.00 N ATOM 2674 CA LYS A 163 7.784 -3.836 6.212 1.00 0.00 C ATOM 2675 C LYS A 163 7.796 -5.320 5.852 1.00 0.00 C ATOM 2676 O LYS A 163 7.796 -5.684 4.680 1.00 0.00 O ATOM 2677 CB LYS A 163 6.352 -3.380 6.504 1.00 0.00 C ATOM 2678 CG LYS A 163 6.276 -2.044 7.220 1.00 0.00 C ATOM 2679 CD LYS A 163 5.048 -1.964 8.116 1.00 0.00 C ATOM 2680 CE LYS A 163 5.332 -2.516 9.504 1.00 0.00 C ATOM 2681 NZ LYS A 163 4.112 -2.516 10.360 1.00 0.00 N ATOM 0 H LYS A 163 7.896 -3.144 4.234 1.00 0.00 H new ATOM 0 HA LYS A 163 8.392 -3.692 7.105 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.802 -3.312 5.565 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.855 -4.137 7.110 1.00 0.00 H new ATOM 0 HG2 LYS A 163 7.175 -1.898 7.819 1.00 0.00 H new ATOM 0 HG3 LYS A 163 6.247 -1.238 6.487 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.722 -0.927 8.196 1.00 0.00 H new ATOM 0 HD3 LYS A 163 4.229 -2.522 7.662 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.717 -3.532 9.419 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.110 -1.919 9.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 4.346 -2.899 11.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 3.759 -1.543 10.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 3.378 -3.106 9.918 1.00 0.00 H new ATOM 2695 N LYS A 164 7.800 -6.168 6.876 1.00 0.00 N ATOM 2696 CA LYS A 164 7.808 -7.612 6.668 1.00 0.00 C ATOM 2697 C LYS A 164 6.552 -8.252 7.248 1.00 0.00 C ATOM 2698 O LYS A 164 6.200 -8.012 8.404 1.00 0.00 O ATOM 2699 CB LYS A 164 9.052 -8.236 7.308 1.00 0.00 C ATOM 2700 CG LYS A 164 9.040 -9.752 7.312 1.00 0.00 C ATOM 2701 CD LYS A 164 10.244 -10.320 8.048 1.00 0.00 C ATOM 2702 CE LYS A 164 10.104 -10.152 9.552 1.00 0.00 C ATOM 2703 NZ LYS A 164 9.316 -11.256 10.164 1.00 0.00 N ATOM 0 H LYS A 164 7.798 -5.881 7.855 1.00 0.00 H new ATOM 0 HA LYS A 164 7.828 -7.798 5.594 1.00 0.00 H new ATOM 0 HB2 LYS A 164 9.937 -7.890 6.774 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.139 -7.879 8.334 1.00 0.00 H new ATOM 0 HG2 LYS A 164 8.124 -10.108 7.783 1.00 0.00 H new ATOM 0 HG3 LYS A 164 9.034 -10.119 6.286 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.354 -11.377 7.807 1.00 0.00 H new ATOM 0 HD3 LYS A 164 11.150 -9.819 7.707 1.00 0.00 H new ATOM 0 HE2 LYS A 164 11.094 -10.117 10.007 1.00 0.00 H new ATOM 0 HE3 LYS A 164 9.621 -9.199 9.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 8.970 -10.959 11.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 8.507 -11.486 9.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 9.920 -12.096 10.270 1.00 0.00 H new ATOM 2717 N SER A 165 5.880 -9.068 6.444 1.00 0.00 N ATOM 2718 CA SER A 165 4.660 -9.740 6.876 1.00 0.00 C ATOM 2719 C SER A 165 4.872 -11.244 6.956 1.00 0.00 C ATOM 2720 O SER A 165 5.312 -11.876 5.996 1.00 0.00 O ATOM 2721 CB SER A 165 3.512 -9.424 5.920 1.00 0.00 C ATOM 2722 OG SER A 165 2.368 -10.208 6.216 1.00 0.00 O ATOM 0 H SER A 165 6.160 -9.281 5.487 1.00 0.00 H new ATOM 0 HA SER A 165 4.404 -9.373 7.870 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.259 -8.366 5.989 1.00 0.00 H new ATOM 0 HB3 SER A 165 3.828 -9.610 4.894 1.00 0.00 H new ATOM 0 HG SER A 165 1.781 -9.714 6.826 1.00 0.00 H new ATOM 2728 N THR A 166 4.552 -11.820 8.112 1.00 0.00 N ATOM 2729 CA THR A 166 4.704 -13.256 8.320 1.00 0.00 C ATOM 2730 C THR A 166 3.472 -13.848 8.984 1.00 0.00 C ATOM 2731 O THR A 166 3.248 -13.668 10.184 1.00 0.00 O ATOM 2732 CB THR A 166 5.940 -13.568 9.188 1.00 0.00 C ATOM 2733 OG1 THR A 166 7.132 -13.136 8.516 1.00 0.00 O ATOM 2734 CG2 THR A 166 6.028 -15.056 9.488 1.00 0.00 C ATOM 0 H THR A 166 4.186 -11.314 8.918 1.00 0.00 H new ATOM 0 HA THR A 166 4.834 -13.706 7.336 1.00 0.00 H new ATOM 0 HB THR A 166 5.841 -13.030 10.131 1.00 0.00 H new ATOM 0 HG1 THR A 166 7.913 -13.336 9.074 1.00 0.00 H new ATOM 0 HG21 THR A 166 6.907 -15.252 10.101 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.134 -15.373 10.024 1.00 0.00 H new ATOM 0 HG23 THR A 166 6.106 -15.612 8.553 1.00 0.00 H new ATOM 2742 N LEU A 167 2.668 -14.560 8.200 1.00 0.00 N ATOM 2743 CA LEU A 167 1.452 -15.188 8.712 1.00 0.00 C ATOM 2744 C LEU A 167 1.788 -16.356 9.632 1.00 0.00 C ATOM 2745 O LEU A 167 2.640 -17.188 9.312 1.00 0.00 O ATOM 2746 CB LEU A 167 0.580 -15.668 7.556 1.00 0.00 C ATOM 2747 CG LEU A 167 -0.196 -14.584 6.804 1.00 0.00 C ATOM 2748 CD1 LEU A 167 -1.324 -15.196 5.992 1.00 0.00 C ATOM 2749 CD2 LEU A 167 -0.736 -13.544 7.776 1.00 0.00 C ATOM 0 H LEU A 167 2.836 -14.717 7.206 1.00 0.00 H new ATOM 0 HA LEU A 167 0.902 -14.444 9.289 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.215 -16.193 6.842 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.134 -16.395 7.943 1.00 0.00 H new ATOM 0 HG LEU A 167 0.488 -14.088 6.115 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -1.862 -14.408 5.466 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.912 -15.899 5.269 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -2.009 -15.721 6.658 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -1.285 -12.781 7.224 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -1.403 -14.026 8.491 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.093 -13.080 8.310 1.00 0.00 H new ATOM 2761 N THR A 168 1.112 -16.420 10.776 1.00 0.00 N ATOM 2762 CA THR A 168 1.336 -17.488 11.740 1.00 0.00 C ATOM 2763 C THR A 168 0.024 -17.964 12.344 1.00 0.00 C ATOM 2764 O THR A 168 -0.968 -17.236 12.392 1.00 0.00 O ATOM 2765 CB THR A 168 2.276 -17.032 12.872 1.00 0.00 C ATOM 2766 OG1 THR A 168 1.660 -15.984 13.628 1.00 0.00 O ATOM 2767 CG2 THR A 168 3.604 -16.552 12.312 1.00 0.00 C ATOM 0 H THR A 168 0.403 -15.742 11.056 1.00 0.00 H new ATOM 0 HA THR A 168 1.803 -18.312 11.200 1.00 0.00 H new ATOM 0 HB THR A 168 2.465 -17.885 13.524 1.00 0.00 H new ATOM 0 HG1 THR A 168 1.544 -15.195 13.059 1.00 0.00 H new ATOM 0 HG21 THR A 168 4.251 -16.235 13.130 1.00 0.00 H new ATOM 0 HG22 THR A 168 4.083 -17.364 11.764 1.00 0.00 H new ATOM 0 HG23 THR A 168 3.433 -15.712 11.639 1.00 0.00 H new ATOM 2775 N PRO A 169 0.012 -19.220 12.824 1.00 0.00 N ATOM 2776 CA PRO A 169 -1.176 -19.820 13.436 1.00 0.00 C ATOM 2777 C PRO A 169 -1.820 -18.908 14.472 1.00 0.00 C ATOM 2778 O PRO A 169 -3.040 -18.920 14.652 1.00 0.00 O ATOM 2779 CB PRO A 169 -0.624 -21.084 14.108 1.00 0.00 C ATOM 2780 CG PRO A 169 0.592 -21.428 13.324 1.00 0.00 C ATOM 2781 CD PRO A 169 1.160 -20.144 12.800 1.00 0.00 C ATOM 0 HA PRO A 169 -1.959 -20.013 12.703 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -0.382 -20.902 15.155 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -1.352 -21.895 14.085 1.00 0.00 H new ATOM 0 HG2 PRO A 169 1.320 -21.944 13.950 1.00 0.00 H new ATOM 0 HG3 PRO A 169 0.343 -22.102 12.504 1.00 0.00 H new ATOM 0 HD2 PRO A 169 1.978 -19.783 13.424 1.00 0.00 H new ATOM 0 HD3 PRO A 169 1.557 -20.263 11.792 1.00 0.00 H new ATOM 2789 N LYS A 170 -0.996 -18.112 15.144 1.00 0.00 N ATOM 2790 CA LYS A 170 -1.488 -17.188 16.160 1.00 0.00 C ATOM 2791 C LYS A 170 -2.056 -15.924 15.520 1.00 0.00 C ATOM 2792 O LYS A 170 -2.940 -15.280 16.080 1.00 0.00 O ATOM 2793 CB LYS A 170 -0.364 -16.816 17.132 1.00 0.00 C ATOM 2794 CG LYS A 170 -0.112 -17.868 18.196 1.00 0.00 C ATOM 2795 CD LYS A 170 0.904 -18.900 17.736 1.00 0.00 C ATOM 2796 CE LYS A 170 2.312 -18.332 17.736 1.00 0.00 C ATOM 2797 NZ LYS A 170 2.800 -18.052 19.116 1.00 0.00 N ATOM 0 H LYS A 170 0.014 -18.088 15.004 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.286 -17.688 16.709 1.00 0.00 H new ATOM 0 HB2 LYS A 170 0.555 -16.654 16.568 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -0.611 -15.872 17.617 1.00 0.00 H new ATOM 0 HG2 LYS A 170 0.245 -17.387 19.106 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.049 -18.366 18.445 1.00 0.00 H new ATOM 0 HD2 LYS A 170 0.862 -19.771 18.390 1.00 0.00 H new ATOM 0 HD3 LYS A 170 0.648 -19.242 16.733 1.00 0.00 H new ATOM 0 HE2 LYS A 170 2.987 -19.035 17.248 1.00 0.00 H new ATOM 0 HE3 LYS A 170 2.332 -17.413 17.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 3.834 -17.945 19.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 2.365 -17.175 19.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 2.541 -18.841 19.742 1.00 0.00 H new ATOM 2811 N GLY A 171 -1.544 -15.580 14.344 1.00 0.00 N ATOM 2812 CA GLY A 171 -2.012 -14.400 13.644 1.00 0.00 C ATOM 2813 C GLY A 171 -0.956 -13.808 12.732 1.00 0.00 C ATOM 2814 O GLY A 171 0.192 -14.244 12.716 1.00 0.00 O ATOM 0 H GLY A 171 -0.811 -16.100 13.862 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -2.893 -14.656 13.056 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.322 -13.649 14.371 1.00 0.00 H new ATOM 2818 N PRO A 172 -1.348 -12.788 11.956 1.00 0.00 N ATOM 2819 CA PRO A 172 -0.440 -12.112 11.024 1.00 0.00 C ATOM 2820 C PRO A 172 0.620 -11.284 11.740 1.00 0.00 C ATOM 2821 O PRO A 172 0.304 -10.464 12.600 1.00 0.00 O ATOM 2822 CB PRO A 172 -1.372 -11.200 10.220 1.00 0.00 C ATOM 2823 CG PRO A 172 -2.532 -10.956 11.120 1.00 0.00 C ATOM 2824 CD PRO A 172 -2.704 -12.212 11.928 1.00 0.00 C ATOM 0 HA PRO A 172 0.118 -12.823 10.415 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.877 -10.267 9.950 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -1.685 -11.675 9.290 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -2.349 -10.098 11.767 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -3.432 -10.736 10.545 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -3.070 -11.997 12.932 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -3.420 -12.892 11.466 1.00 0.00 H new ATOM 2832 N ILE A 173 1.880 -11.512 11.388 1.00 0.00 N ATOM 2833 CA ILE A 173 2.984 -10.792 12.000 1.00 0.00 C ATOM 2834 C ILE A 173 3.448 -9.640 11.108 1.00 0.00 C ATOM 2835 O ILE A 173 3.464 -9.756 9.884 1.00 0.00 O ATOM 2836 CB ILE A 173 4.180 -11.716 12.276 1.00 0.00 C ATOM 2837 CG1 ILE A 173 3.760 -12.864 13.196 1.00 0.00 C ATOM 2838 CG2 ILE A 173 5.332 -10.932 12.892 1.00 0.00 C ATOM 2839 CD1 ILE A 173 3.012 -12.408 14.428 1.00 0.00 C ATOM 0 H ILE A 173 2.160 -12.191 10.681 1.00 0.00 H new ATOM 0 HA ILE A 173 2.614 -10.398 12.947 1.00 0.00 H new ATOM 0 HB ILE A 173 4.520 -12.135 11.329 1.00 0.00 H new ATOM 0 HG12 ILE A 173 3.132 -13.557 12.636 1.00 0.00 H new ATOM 0 HG13 ILE A 173 4.648 -13.416 13.504 1.00 0.00 H new ATOM 0 HG21 ILE A 173 6.170 -11.604 13.080 1.00 0.00 H new ATOM 0 HG22 ILE A 173 5.645 -10.145 12.206 1.00 0.00 H new ATOM 0 HG23 ILE A 173 5.007 -10.485 13.832 1.00 0.00 H new ATOM 0 HD11 ILE A 173 2.746 -13.274 15.034 1.00 0.00 H new ATOM 0 HD12 ILE A 173 3.645 -11.739 15.011 1.00 0.00 H new ATOM 0 HD13 ILE A 173 2.105 -11.882 14.129 1.00 0.00 H new ATOM 2851 N TYR A 174 3.824 -8.532 11.736 1.00 0.00 N ATOM 2852 CA TYR A 174 4.284 -7.360 11.000 1.00 0.00 C ATOM 2853 C TYR A 174 5.456 -6.692 11.720 1.00 0.00 C ATOM 2854 O TYR A 174 5.388 -6.424 12.920 1.00 0.00 O ATOM 2855 CB TYR A 174 3.144 -6.356 10.828 1.00 0.00 C ATOM 2856 CG TYR A 174 2.344 -6.568 9.560 1.00 0.00 C ATOM 2857 CD1 TYR A 174 1.616 -7.732 9.356 1.00 0.00 C ATOM 2858 CD2 TYR A 174 2.316 -5.596 8.564 1.00 0.00 C ATOM 2859 CE1 TYR A 174 0.888 -7.928 8.200 1.00 0.00 C ATOM 2860 CE2 TYR A 174 1.588 -5.784 7.404 1.00 0.00 C ATOM 2861 CZ TYR A 174 0.876 -6.952 7.228 1.00 0.00 C ATOM 2862 OH TYR A 174 0.152 -7.140 6.076 1.00 0.00 O ATOM 0 H TYR A 174 3.820 -8.420 12.750 1.00 0.00 H new ATOM 0 HA TYR A 174 4.620 -7.690 10.017 1.00 0.00 H new ATOM 0 HB2 TYR A 174 2.476 -6.425 11.686 1.00 0.00 H new ATOM 0 HB3 TYR A 174 3.556 -5.347 10.825 1.00 0.00 H new ATOM 0 HD1 TYR A 174 1.619 -8.499 10.116 1.00 0.00 H new ATOM 0 HD2 TYR A 174 2.872 -4.680 8.700 1.00 0.00 H new ATOM 0 HE1 TYR A 174 0.330 -8.842 8.058 1.00 0.00 H new ATOM 0 HE2 TYR A 174 1.577 -5.021 6.640 1.00 0.00 H new ATOM 0 HH TYR A 174 0.250 -6.356 5.496 1.00 0.00 H new ATOM 2872 N GLU A 175 6.524 -6.424 10.976 1.00 0.00 N ATOM 2873 CA GLU A 175 7.708 -5.792 11.544 1.00 0.00 C ATOM 2874 C GLU A 175 8.528 -5.100 10.456 1.00 0.00 C ATOM 2875 O GLU A 175 8.692 -5.628 9.356 1.00 0.00 O ATOM 2876 CB GLU A 175 8.572 -6.824 12.268 1.00 0.00 C ATOM 2877 CG GLU A 175 9.852 -6.248 12.852 1.00 0.00 C ATOM 2878 CD GLU A 175 9.608 -4.976 13.640 1.00 0.00 C ATOM 2879 OE1 GLU A 175 9.048 -5.064 14.756 1.00 0.00 O ATOM 2880 OE2 GLU A 175 9.976 -3.888 13.148 1.00 0.00 O ATOM 0 H GLU A 175 6.593 -6.634 9.980 1.00 0.00 H new ATOM 0 HA GLU A 175 7.377 -5.042 12.262 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.988 -7.275 13.070 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.828 -7.623 11.572 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.318 -6.990 13.501 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.556 -6.043 12.045 1.00 0.00 H new ATOM 2887 N THR A 176 9.040 -3.916 10.772 1.00 0.00 N ATOM 2888 CA THR A 176 9.840 -3.152 9.820 1.00 0.00 C ATOM 2889 C THR A 176 11.196 -3.808 9.596 1.00 0.00 C ATOM 2890 O THR A 176 11.764 -4.416 10.504 1.00 0.00 O ATOM 2891 CB THR A 176 10.056 -1.704 10.304 1.00 0.00 C ATOM 2892 OG1 THR A 176 8.792 -1.044 10.448 1.00 0.00 O ATOM 2893 CG2 THR A 176 10.932 -0.932 9.328 1.00 0.00 C ATOM 0 H THR A 176 8.916 -3.464 11.678 1.00 0.00 H new ATOM 0 HA THR A 176 9.287 -3.135 8.881 1.00 0.00 H new ATOM 0 HB THR A 176 10.560 -1.736 11.270 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.936 -0.125 10.757 1.00 0.00 H new ATOM 0 HG21 THR A 176 11.070 0.087 9.691 1.00 0.00 H new ATOM 0 HG22 THR A 176 11.902 -1.422 9.244 1.00 0.00 H new ATOM 0 HG23 THR A 176 10.452 -0.907 8.350 1.00 0.00 H new ATOM 2901 N LEU A 177 11.716 -3.676 8.376 1.00 0.00 N ATOM 2902 CA LEU A 177 13.008 -4.256 8.032 1.00 0.00 C ATOM 2903 C LEU A 177 14.028 -3.164 7.720 1.00 0.00 C ATOM 2904 O LEU A 177 15.192 -3.260 8.112 1.00 0.00 O ATOM 2905 CB LEU A 177 12.864 -5.192 6.832 1.00 0.00 C ATOM 2906 CG LEU A 177 12.180 -6.532 7.100 1.00 0.00 C ATOM 2907 CD1 LEU A 177 12.296 -7.448 5.892 1.00 0.00 C ATOM 2908 CD2 LEU A 177 12.776 -7.196 8.332 1.00 0.00 C ATOM 0 H LEU A 177 11.262 -3.174 7.613 1.00 0.00 H new ATOM 0 HA LEU A 177 13.364 -4.827 8.890 1.00 0.00 H new ATOM 0 HB2 LEU A 177 12.304 -4.670 6.056 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.858 -5.389 6.430 1.00 0.00 H new ATOM 0 HG LEU A 177 11.122 -6.345 7.285 1.00 0.00 H new ATOM 0 HD11 LEU A 177 11.802 -8.396 6.105 1.00 0.00 H new ATOM 0 HD12 LEU A 177 11.821 -6.977 5.031 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.348 -7.629 5.672 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.278 -8.149 8.509 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.841 -7.367 8.174 1.00 0.00 H new ATOM 0 HD23 LEU A 177 12.637 -6.548 9.198 1.00 0.00 H new ATOM 2920 N ALA A 178 13.584 -2.128 7.016 1.00 0.00 N ATOM 2921 CA ALA A 178 14.456 -1.020 6.660 1.00 0.00 C ATOM 2922 C ALA A 178 13.708 0.308 6.716 1.00 0.00 C ATOM 2923 O ALA A 178 12.516 0.376 6.408 1.00 0.00 O ATOM 2924 CB ALA A 178 15.044 -1.236 5.272 1.00 0.00 C ATOM 0 H ALA A 178 12.625 -2.035 6.682 1.00 0.00 H new ATOM 0 HA ALA A 178 15.268 -0.982 7.386 1.00 0.00 H new ATOM 0 HB1 ALA A 178 15.695 -0.399 5.018 1.00 0.00 H new ATOM 0 HB2 ALA A 178 15.621 -2.161 5.261 1.00 0.00 H new ATOM 0 HB3 ALA A 178 14.238 -1.303 4.542 1.00 0.00 H new ATOM 2930 N ARG A 179 14.412 1.364 7.116 1.00 0.00 N ATOM 2931 CA ARG A 179 13.812 2.688 7.212 1.00 0.00 C ATOM 2932 C ARG A 179 14.756 3.756 6.668 1.00 0.00 C ATOM 2933 O ARG A 179 15.748 4.108 7.304 1.00 0.00 O ATOM 2934 CB ARG A 179 13.460 3.004 8.668 1.00 0.00 C ATOM 2935 CG ARG A 179 12.312 2.168 9.212 1.00 0.00 C ATOM 2936 CD ARG A 179 12.316 2.132 10.732 1.00 0.00 C ATOM 2937 NE ARG A 179 10.972 1.996 11.280 1.00 0.00 N ATOM 2938 CZ ARG A 179 10.132 3.012 11.432 1.00 0.00 C ATOM 2939 NH1 ARG A 179 10.496 4.236 11.080 1.00 0.00 N ATOM 2940 NH2 ARG A 179 8.924 2.808 11.940 1.00 0.00 N ATOM 0 H ARG A 179 15.397 1.327 7.378 1.00 0.00 H new ATOM 0 HA ARG A 179 12.902 2.691 6.611 1.00 0.00 H new ATOM 0 HB2 ARG A 179 14.341 2.844 9.289 1.00 0.00 H new ATOM 0 HB3 ARG A 179 13.200 4.059 8.749 1.00 0.00 H new ATOM 0 HG2 ARG A 179 11.365 2.577 8.860 1.00 0.00 H new ATOM 0 HG3 ARG A 179 12.385 1.152 8.823 1.00 0.00 H new ATOM 0 HD2 ARG A 179 12.932 1.300 11.073 1.00 0.00 H new ATOM 0 HD3 ARG A 179 12.773 3.045 11.115 1.00 0.00 H new ATOM 0 HE ARG A 179 10.660 1.067 11.563 1.00 0.00 H new ATOM 0 HH11 ARG A 179 11.424 4.400 10.691 1.00 0.00 H new ATOM 0 HH12 ARG A 179 9.848 5.015 11.198 1.00 0.00 H new ATOM 0 HH21 ARG A 179 8.638 1.868 12.215 1.00 0.00 H new ATOM 0 HH22 ARG A 179 8.281 3.591 12.056 1.00 0.00 H new ATOM 2954 N PHE A 180 14.440 4.264 5.480 1.00 0.00 N ATOM 2955 CA PHE A 180 15.260 5.292 4.848 1.00 0.00 C ATOM 2956 C PHE A 180 14.608 6.664 4.972 1.00 0.00 C ATOM 2957 O PHE A 180 13.728 7.016 4.192 1.00 0.00 O ATOM 2958 CB PHE A 180 15.484 4.952 3.372 1.00 0.00 C ATOM 2959 CG PHE A 180 15.808 3.508 3.128 1.00 0.00 C ATOM 2960 CD1 PHE A 180 17.072 3.012 3.400 1.00 0.00 C ATOM 2961 CD2 PHE A 180 14.844 2.644 2.632 1.00 0.00 C ATOM 2962 CE1 PHE A 180 17.372 1.680 3.176 1.00 0.00 C ATOM 2963 CE2 PHE A 180 15.140 1.312 2.408 1.00 0.00 C ATOM 2964 CZ PHE A 180 16.404 0.828 2.680 1.00 0.00 C ATOM 0 H PHE A 180 13.624 3.981 4.937 1.00 0.00 H new ATOM 0 HA PHE A 180 16.222 5.322 5.360 1.00 0.00 H new ATOM 0 HB2 PHE A 180 14.589 5.215 2.808 1.00 0.00 H new ATOM 0 HB3 PHE A 180 16.296 5.568 2.986 1.00 0.00 H new ATOM 0 HD1 PHE A 180 17.832 3.672 3.791 1.00 0.00 H new ATOM 0 HD2 PHE A 180 13.852 3.015 2.419 1.00 0.00 H new ATOM 0 HE1 PHE A 180 18.363 1.306 3.389 1.00 0.00 H new ATOM 0 HE2 PHE A 180 14.381 0.649 2.020 1.00 0.00 H new ATOM 0 HZ PHE A 180 16.635 -0.212 2.506 1.00 0.00 H new ATOM 2974 N GLU A 181 15.052 7.432 5.964 1.00 0.00 N ATOM 2975 CA GLU A 181 14.512 8.768 6.192 1.00 0.00 C ATOM 2976 C GLU A 181 15.436 9.836 5.620 1.00 0.00 C ATOM 2977 O GLU A 181 16.640 9.840 5.888 1.00 0.00 O ATOM 2978 CB GLU A 181 14.300 9.008 7.688 1.00 0.00 C ATOM 2979 CG GLU A 181 13.144 9.944 8.000 1.00 0.00 C ATOM 2980 CD GLU A 181 13.468 11.392 7.696 1.00 0.00 C ATOM 2981 OE1 GLU A 181 14.668 11.744 7.692 1.00 0.00 O ATOM 2982 OE2 GLU A 181 12.524 12.176 7.460 1.00 0.00 O ATOM 0 H GLU A 181 15.781 7.153 6.620 1.00 0.00 H new ATOM 0 HA GLU A 181 13.552 8.834 5.681 1.00 0.00 H new ATOM 0 HB2 GLU A 181 14.123 8.051 8.179 1.00 0.00 H new ATOM 0 HB3 GLU A 181 15.215 9.420 8.114 1.00 0.00 H new ATOM 0 HG2 GLU A 181 12.271 9.642 7.422 1.00 0.00 H new ATOM 0 HG3 GLU A 181 12.878 9.848 9.053 1.00 0.00 H new ATOM 2989 N LEU A 182 14.872 10.744 4.832 1.00 0.00 N ATOM 2990 CA LEU A 182 15.644 11.820 4.224 1.00 0.00 C ATOM 2991 C LEU A 182 16.028 12.868 5.260 1.00 0.00 C ATOM 2992 O LEU A 182 17.208 13.040 5.580 1.00 0.00 O ATOM 2993 CB LEU A 182 14.848 12.472 3.092 1.00 0.00 C ATOM 2994 CG LEU A 182 14.672 11.632 1.828 1.00 0.00 C ATOM 2995 CD1 LEU A 182 13.676 12.292 0.884 1.00 0.00 C ATOM 2996 CD2 LEU A 182 16.008 11.424 1.132 1.00 0.00 C ATOM 0 H LEU A 182 13.879 10.756 4.599 1.00 0.00 H new ATOM 0 HA LEU A 182 16.558 11.389 3.815 1.00 0.00 H new ATOM 0 HB2 LEU A 182 13.860 12.732 3.472 1.00 0.00 H new ATOM 0 HB3 LEU A 182 15.340 13.405 2.819 1.00 0.00 H new ATOM 0 HG LEU A 182 14.281 10.656 2.116 1.00 0.00 H new ATOM 0 HD11 LEU A 182 13.563 11.680 -0.011 1.00 0.00 H new ATOM 0 HD12 LEU A 182 12.711 12.388 1.382 1.00 0.00 H new ATOM 0 HD13 LEU A 182 14.040 13.281 0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 182 15.861 10.823 0.234 1.00 0.00 H new ATOM 0 HD22 LEU A 182 16.429 12.391 0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 182 16.693 10.908 1.805 1.00 0.00 H new ATOM 3008 N SER A 183 15.028 13.568 5.784 1.00 0.00 N ATOM 3009 CA SER A 183 15.264 14.604 6.784 1.00 0.00 C ATOM 3010 C SER A 183 14.084 14.704 7.748 1.00 0.00 C ATOM 3011 O SER A 183 12.932 14.536 7.356 1.00 0.00 O ATOM 3012 CB SER A 183 15.496 15.956 6.108 1.00 0.00 C ATOM 3013 OG SER A 183 16.796 16.028 5.544 1.00 0.00 O ATOM 0 H SER A 183 14.048 13.438 5.534 1.00 0.00 H new ATOM 0 HA SER A 183 16.155 14.331 7.349 1.00 0.00 H new ATOM 0 HB2 SER A 183 14.749 16.110 5.329 1.00 0.00 H new ATOM 0 HB3 SER A 183 15.367 16.757 6.836 1.00 0.00 H new ATOM 0 HG SER A 183 17.201 15.136 5.541 1.00 0.00 H new ATOM 3019 N GLU A 184 14.384 14.976 9.016 1.00 0.00 N ATOM 3020 CA GLU A 184 13.352 15.100 10.036 1.00 0.00 C ATOM 3021 C GLU A 184 12.760 16.504 10.048 1.00 0.00 C ATOM 3022 O GLU A 184 12.496 17.068 11.112 1.00 0.00 O ATOM 3023 CB GLU A 184 13.924 14.760 11.416 1.00 0.00 C ATOM 3024 CG GLU A 184 14.952 15.764 11.908 1.00 0.00 C ATOM 3025 CD GLU A 184 16.368 15.392 11.508 1.00 0.00 C ATOM 3026 OE1 GLU A 184 16.744 14.212 11.684 1.00 0.00 O ATOM 3027 OE2 GLU A 184 17.100 16.280 11.020 1.00 0.00 O ATOM 0 H GLU A 184 15.334 15.114 9.359 1.00 0.00 H new ATOM 0 HA GLU A 184 12.556 14.395 9.797 1.00 0.00 H new ATOM 0 HB2 GLU A 184 13.107 14.705 12.136 1.00 0.00 H new ATOM 0 HB3 GLU A 184 14.382 13.772 11.378 1.00 0.00 H new ATOM 0 HG2 GLU A 184 14.712 16.749 11.508 1.00 0.00 H new ATOM 0 HG3 GLU A 184 14.892 15.837 12.994 1.00 0.00 H new ATOM 3034 N HIS A 185 12.556 17.064 8.860 1.00 0.00 N ATOM 3035 CA HIS A 185 11.996 18.408 8.736 1.00 0.00 C ATOM 3036 C HIS A 185 10.716 18.540 9.552 1.00 0.00 C ATOM 3037 O HIS A 185 10.020 17.556 9.804 1.00 0.00 O ATOM 3038 CB HIS A 185 11.716 18.728 7.268 1.00 0.00 C ATOM 3039 CG HIS A 185 11.260 20.136 7.040 1.00 0.00 C ATOM 3040 ND1 HIS A 185 10.072 20.452 6.412 1.00 0.00 N ATOM 3041 CD2 HIS A 185 11.840 21.316 7.360 1.00 0.00 C ATOM 3042 CE1 HIS A 185 9.944 21.768 6.356 1.00 0.00 C ATOM 3043 NE2 HIS A 185 11.004 22.316 6.924 1.00 0.00 N ATOM 0 H HIS A 185 12.769 16.611 7.971 1.00 0.00 H new ATOM 0 HA HIS A 185 12.726 19.119 9.124 1.00 0.00 H new ATOM 0 HB2 HIS A 185 12.620 18.549 6.686 1.00 0.00 H new ATOM 0 HB3 HIS A 185 10.955 18.043 6.894 1.00 0.00 H new ATOM 0 HD2 HIS A 185 12.786 21.448 7.865 1.00 0.00 H new ATOM 0 HE1 HIS A 185 9.114 22.304 5.920 1.00 0.00 H new ATOM 0 HE2 HIS A 185 11.174 23.317 7.023 1.00 0.00 H new ATOM 3052 N HIS A 186 10.412 19.764 9.968 1.00 0.00 N ATOM 3053 CA HIS A 186 9.212 20.028 10.760 1.00 0.00 C ATOM 3054 C HIS A 186 7.984 19.396 10.112 1.00 0.00 C ATOM 3055 O HIS A 186 7.584 19.776 9.016 1.00 0.00 O ATOM 3056 CB HIS A 186 9.000 21.536 10.916 1.00 0.00 C ATOM 3057 CG HIS A 186 10.220 22.264 11.388 1.00 0.00 C ATOM 3058 ND1 HIS A 186 10.820 23.276 10.664 1.00 0.00 N ATOM 3059 CD2 HIS A 186 10.952 22.128 12.516 1.00 0.00 C ATOM 3060 CE1 HIS A 186 11.868 23.728 11.328 1.00 0.00 C ATOM 3061 NE2 HIS A 186 11.972 23.048 12.456 1.00 0.00 N ATOM 0 H HIS A 186 10.978 20.590 9.771 1.00 0.00 H new ATOM 0 HA HIS A 186 9.352 19.583 11.745 1.00 0.00 H new ATOM 0 HB2 HIS A 186 8.686 21.952 9.959 1.00 0.00 H new ATOM 0 HB3 HIS A 186 8.187 21.710 11.621 1.00 0.00 H new ATOM 0 HD2 HIS A 186 10.769 21.426 13.317 1.00 0.00 H new ATOM 0 HE1 HIS A 186 12.528 24.519 11.004 1.00 0.00 H new ATOM 0 HE2 HIS A 186 12.691 23.183 13.166 1.00 0.00 H new ATOM 3070 N HIS A 187 7.396 18.424 10.800 1.00 0.00 N ATOM 3071 CA HIS A 187 6.212 17.736 10.292 1.00 0.00 C ATOM 3072 C HIS A 187 5.260 17.380 11.432 1.00 0.00 C ATOM 3073 O HIS A 187 5.668 16.788 12.432 1.00 0.00 O ATOM 3074 CB HIS A 187 6.616 16.468 9.540 1.00 0.00 C ATOM 3075 CG HIS A 187 7.292 15.444 10.400 1.00 0.00 C ATOM 3076 ND1 HIS A 187 8.652 15.232 10.392 1.00 0.00 N ATOM 3077 CD2 HIS A 187 6.780 14.576 11.304 1.00 0.00 C ATOM 3078 CE1 HIS A 187 8.952 14.272 11.252 1.00 0.00 C ATOM 3079 NE2 HIS A 187 7.832 13.860 11.820 1.00 0.00 N ATOM 0 H HIS A 187 7.718 18.094 11.710 1.00 0.00 H new ATOM 0 HA HIS A 187 5.698 18.409 9.606 1.00 0.00 H new ATOM 0 HB2 HIS A 187 5.727 16.023 9.093 1.00 0.00 H new ATOM 0 HB3 HIS A 187 7.283 16.739 8.722 1.00 0.00 H new ATOM 0 HD1 HIS A 187 9.324 15.736 9.813 1.00 0.00 H new ATOM 0 HD2 HIS A 187 5.739 14.467 11.570 1.00 0.00 H new ATOM 0 HE1 HIS A 187 9.942 13.891 11.455 1.00 0.00 H new ATOM 3088 N HIS A 188 3.992 17.744 11.272 1.00 0.00 N ATOM 3089 CA HIS A 188 2.984 17.464 12.288 1.00 0.00 C ATOM 3090 C HIS A 188 3.460 17.912 13.664 1.00 0.00 C ATOM 3091 O HIS A 188 3.256 17.216 14.660 1.00 0.00 O ATOM 3092 CB HIS A 188 2.652 15.972 12.308 1.00 0.00 C ATOM 3093 CG HIS A 188 1.380 15.652 13.032 1.00 0.00 C ATOM 3094 ND1 HIS A 188 1.340 15.360 14.380 1.00 0.00 N ATOM 3095 CD2 HIS A 188 0.108 15.576 12.592 1.00 0.00 C ATOM 3096 CE1 HIS A 188 0.092 15.120 14.736 1.00 0.00 C ATOM 3097 NE2 HIS A 188 -0.676 15.244 13.668 1.00 0.00 N ATOM 0 H HIS A 188 3.638 18.233 10.450 1.00 0.00 H new ATOM 0 HA HIS A 188 2.084 18.025 12.037 1.00 0.00 H new ATOM 0 HB2 HIS A 188 2.578 15.611 11.282 1.00 0.00 H new ATOM 0 HB3 HIS A 188 3.474 15.431 12.778 1.00 0.00 H new ATOM 0 HD1 HIS A 188 2.147 15.334 15.003 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -0.231 15.745 11.581 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -0.244 14.866 15.730 1.00 0.00 H new ATOM 3106 N HIS A 189 4.096 19.080 13.716 1.00 0.00 N ATOM 3107 CA HIS A 189 4.600 19.616 14.976 1.00 0.00 C ATOM 3108 C HIS A 189 3.488 19.708 16.012 1.00 0.00 C ATOM 3109 O HIS A 189 2.620 20.580 15.936 1.00 0.00 O ATOM 3110 CB HIS A 189 5.216 21.000 14.748 1.00 0.00 C ATOM 3111 CG HIS A 189 4.204 22.072 14.500 1.00 0.00 C ATOM 3112 ND1 HIS A 189 3.340 22.060 13.424 1.00 0.00 N ATOM 3113 CD2 HIS A 189 3.924 23.200 15.192 1.00 0.00 C ATOM 3114 CE1 HIS A 189 2.572 23.128 13.468 1.00 0.00 C ATOM 3115 NE2 HIS A 189 2.904 23.840 14.532 1.00 0.00 N ATOM 0 H HIS A 189 4.274 19.671 12.904 1.00 0.00 H new ATOM 0 HA HIS A 189 5.366 18.938 15.353 1.00 0.00 H new ATOM 0 HB2 HIS A 189 5.814 21.270 15.619 1.00 0.00 H new ATOM 0 HB3 HIS A 189 5.896 20.950 13.898 1.00 0.00 H new ATOM 0 HD2 HIS A 189 4.412 23.535 16.095 1.00 0.00 H new ATOM 0 HE1 HIS A 189 1.801 23.380 12.755 1.00 0.00 H new ATOM 0 HE2 HIS A 189 2.473 24.720 14.816 1.00 0.00 H new ATOM 3124 N HIS A 190 3.512 18.804 16.984 1.00 0.00 N ATOM 3125 CA HIS A 190 2.508 18.780 18.040 1.00 0.00 C ATOM 3126 C HIS A 190 2.148 20.196 18.480 1.00 0.00 C ATOM 3127 O HIS A 190 0.996 20.492 18.784 1.00 0.00 O ATOM 3128 CB HIS A 190 3.008 17.976 19.236 1.00 0.00 C ATOM 3129 CG HIS A 190 1.916 17.304 20.012 1.00 0.00 C ATOM 3130 ND1 HIS A 190 1.520 17.716 21.264 1.00 0.00 N ATOM 3131 CD2 HIS A 190 1.132 16.248 19.696 1.00 0.00 C ATOM 3132 CE1 HIS A 190 0.544 16.940 21.692 1.00 0.00 C ATOM 3133 NE2 HIS A 190 0.288 16.040 20.760 1.00 0.00 N ATOM 0 H HIS A 190 4.220 18.074 17.062 1.00 0.00 H new ATOM 0 HA HIS A 190 1.613 18.302 17.641 1.00 0.00 H new ATOM 0 HB2 HIS A 190 3.710 17.220 18.886 1.00 0.00 H new ATOM 0 HB3 HIS A 190 3.560 18.639 19.903 1.00 0.00 H new ATOM 0 HD2 HIS A 190 1.164 15.676 18.780 1.00 0.00 H new ATOM 0 HE1 HIS A 190 0.040 17.026 22.643 1.00 0.00 H new ATOM 0 HE2 HIS A 190 -0.421 15.309 20.820 1.00 0.00 H new TER 3142 HIS A 190