USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1262 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 136 LYS NZ :NH3+ 144:sc= 0.0494 (180deg=-0.313) USER MOD Set 1.2: A 144 SER OG : rot 180:sc= 0.0505 USER MOD Set 2.1: A 143 THR OG1 : rot 140:sc= 1.09 USER MOD Set 2.2: A 147 THR OG1 : rot 84:sc= 0.88 USER MOD Set 3.1: A 54 HIS :FLIP no HD1:sc= -0.178 F(o=-2,f=-0.81) USER MOD Set 3.2: A 58 MET CE :methyl -129:sc= -0.633 (180deg=-0.959) USER MOD Set 4.1: A 12 THR OG1 : rot 180:sc= -0.019 USER MOD Set 4.2: A 82 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 3 MET CE :methyl -146:sc= -0.549 (180deg=-1.44) USER MOD Set 5.2: A 11 TYR OH : rot 180:sc= 0 USER MOD Set 5.3: A 37 TYR OH : rot -69:sc= -5.64! USER MOD Set 5.4: A 146 HIS : no HD1:sc= -3.15! C(o=-9.3!,f=-21!) USER MOD Single : A 1 GLY N :NH3+ -173:sc= -0.142 (180deg=-0.189) USER MOD Single : A 5 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 6 TYR OH : rot 117:sc= 0.742 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.122) USER MOD Single : A 19 SER OG : rot 160:sc= 0.688 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ -136:sc= 0 (180deg=-0.0676) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -1.13 K(o=-1.1,f=-2.1!) USER MOD Single : A 27 ASN : amide:sc= -6.14! C(o=-6.1!,f=-8.8!) USER MOD Single : A 30 MET CE :methyl -142:sc= -4.25 (180deg=-10.1!) USER MOD Single : A 34 HIS : no HD1:sc= -12! C(o=-12!,f=-16!) USER MOD Single : A 36 THR OG1 : rot 160:sc= -1.28 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 45 ASN : amide:sc= -0.198 K(o=-0.2,f=-2.7!) USER MOD Single : A 46 GLN : amide:sc= -5.68! C(o=-5.7!,f=-12!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.198 USER MOD Single : A 57 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 68 CYS SG : rot 109:sc= -5.11! USER MOD Single : A 69 LYS NZ :NH3+ -177:sc= -0.201 (180deg=-0.389) USER MOD Single : A 70 LYS NZ :NH3+ -167:sc= -0.444 (180deg=-1.1) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot -90:sc= -1.67! USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 64:sc= 0.799 USER MOD Single : A 92 ASN : amide:sc= -6.22! C(o=-6.2!,f=-12!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot -43:sc= 0.766 USER MOD Single : A 101 ASN :FLIP amide:sc= -1.95! C(o=-3.3!,f=-2!) USER MOD Single : A 105 ASN : amide:sc= -0.154 K(o=-0.15,f=-2.6!) USER MOD Single : A 106 ASN : amide:sc=-0.00359 K(o=-0.0036,f=-1.6!) USER MOD Single : A 107 LYS NZ :NH3+ 160:sc= -0.289 (180deg=-1.46!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 HIS :FLIP no HE2:sc= -2.79 F(o=-3.5!,f=-2.8) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.182) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 123 CYS SG : rot -130:sc= -0.0123 USER MOD Single : A 125 SER OG : rot 65:sc= 0.721 USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 171:sc= 1.14 (180deg=1.09) USER MOD Single : A 131 THR OG1 : rot -156:sc= -0.464 USER MOD Single : A 133 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 134 HIS : no HE2:sc= -19.9! C(o=-20!,f=-24!) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 139 GLN : amide:sc= -0.0866 X(o=-0.087,f=-0.45) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.714 K(o=-0.71,f=-2.4!) USER MOD Single : A 150 ASN : amide:sc= -7.42! C(o=-7.4!,f=-8.3!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= -1.55 K(o=-1.5,f=-2!) USER MOD Single : A 161 SER OG : rot -160:sc= -1.79 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN :FLIP amide:sc= -1.38 F(o=-2.6!,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -25.104 -26.501 -15.010 1.00 0.00 N ATOM 2 CA GLY A 1 -26.007 -25.386 -15.411 1.00 0.00 C ATOM 3 C GLY A 1 -26.857 -24.961 -14.212 1.00 0.00 C ATOM 4 O GLY A 1 -27.509 -23.936 -14.234 1.00 0.00 O ATOM 0 H1 GLY A 1 -24.445 -26.711 -15.787 1.00 0.00 H new ATOM 0 H2 GLY A 1 -24.566 -26.225 -14.164 1.00 0.00 H new ATOM 0 H3 GLY A 1 -25.670 -27.347 -14.799 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -25.421 -24.541 -15.772 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -26.650 -25.702 -16.232 1.00 0.00 H new ATOM 10 N ALA A 2 -26.854 -25.740 -13.166 1.00 0.00 N ATOM 11 CA ALA A 2 -27.663 -25.378 -11.966 1.00 0.00 C ATOM 12 C ALA A 2 -27.171 -24.044 -11.403 1.00 0.00 C ATOM 13 O ALA A 2 -27.945 -23.239 -10.923 1.00 0.00 O ATOM 14 CB ALA A 2 -27.512 -26.468 -10.903 1.00 0.00 C ATOM 0 H ALA A 2 -26.328 -26.610 -13.089 1.00 0.00 H new ATOM 0 HA ALA A 2 -28.712 -25.288 -12.248 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -28.103 -26.205 -10.026 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -27.863 -27.419 -11.304 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -26.463 -26.558 -10.621 1.00 0.00 H new ATOM 20 N MET A 3 -25.890 -23.803 -11.454 1.00 0.00 N ATOM 21 CA MET A 3 -25.350 -22.521 -10.921 1.00 0.00 C ATOM 22 C MET A 3 -25.924 -21.352 -11.724 1.00 0.00 C ATOM 23 O MET A 3 -26.142 -20.276 -11.203 1.00 0.00 O ATOM 24 CB MET A 3 -23.825 -22.520 -11.037 1.00 0.00 C ATOM 25 CG MET A 3 -23.242 -23.591 -10.112 1.00 0.00 C ATOM 26 SD MET A 3 -21.455 -23.350 -9.962 1.00 0.00 S ATOM 27 CE MET A 3 -21.065 -23.431 -11.726 1.00 0.00 C ATOM 0 H MET A 3 -25.193 -24.439 -11.842 1.00 0.00 H new ATOM 0 HA MET A 3 -25.633 -22.416 -9.874 1.00 0.00 H new ATOM 0 HB2 MET A 3 -23.528 -22.714 -12.068 1.00 0.00 H new ATOM 0 HB3 MET A 3 -23.430 -21.540 -10.770 1.00 0.00 H new ATOM 0 HG2 MET A 3 -23.711 -23.533 -9.130 1.00 0.00 H new ATOM 0 HG3 MET A 3 -23.454 -24.584 -10.509 1.00 0.00 H new ATOM 0 HE1 MET A 3 -20.089 -23.896 -11.862 1.00 0.00 H new ATOM 0 HE2 MET A 3 -21.823 -24.022 -12.240 1.00 0.00 H new ATOM 0 HE3 MET A 3 -21.047 -22.423 -12.141 1.00 0.00 H new ATOM 37 N GLY A 4 -26.167 -21.553 -12.990 1.00 0.00 N ATOM 38 CA GLY A 4 -26.724 -20.452 -13.826 1.00 0.00 C ATOM 39 C GLY A 4 -25.688 -20.038 -14.873 1.00 0.00 C ATOM 40 O GLY A 4 -24.586 -20.548 -14.904 1.00 0.00 O ATOM 0 H GLY A 4 -26.004 -22.432 -13.482 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -27.641 -20.780 -14.315 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -26.984 -19.600 -13.199 1.00 0.00 H new ATOM 44 N GLN A 5 -26.032 -19.117 -15.731 1.00 0.00 N ATOM 45 CA GLN A 5 -25.062 -18.675 -16.774 1.00 0.00 C ATOM 46 C GLN A 5 -24.479 -17.315 -16.386 1.00 0.00 C ATOM 47 O GLN A 5 -25.181 -16.326 -16.304 1.00 0.00 O ATOM 48 CB GLN A 5 -25.779 -18.558 -18.121 1.00 0.00 C ATOM 49 CG GLN A 5 -26.101 -19.958 -18.649 1.00 0.00 C ATOM 50 CD GLN A 5 -26.833 -19.843 -19.987 1.00 0.00 C ATOM 51 OE1 GLN A 5 -27.318 -18.786 -20.339 1.00 0.00 O ATOM 52 NE2 GLN A 5 -26.935 -20.894 -20.754 1.00 0.00 N ATOM 0 H GLN A 5 -26.940 -18.652 -15.756 1.00 0.00 H new ATOM 0 HA GLN A 5 -24.257 -19.405 -16.854 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -26.696 -17.980 -18.008 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -25.151 -18.024 -18.834 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -25.182 -20.532 -18.773 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -26.718 -20.496 -17.930 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -26.528 -21.782 -20.459 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -27.421 -20.828 -21.648 1.00 0.00 H new ATOM 61 N TYR A 6 -23.198 -17.258 -16.145 1.00 0.00 N ATOM 62 CA TYR A 6 -22.566 -15.964 -15.764 1.00 0.00 C ATOM 63 C TYR A 6 -21.504 -15.595 -16.799 1.00 0.00 C ATOM 64 O TYR A 6 -21.133 -16.399 -17.631 1.00 0.00 O ATOM 65 CB TYR A 6 -21.908 -16.106 -14.391 1.00 0.00 C ATOM 66 CG TYR A 6 -22.924 -16.620 -13.399 1.00 0.00 C ATOM 67 CD1 TYR A 6 -23.906 -15.760 -12.894 1.00 0.00 C ATOM 68 CD2 TYR A 6 -22.884 -17.957 -12.986 1.00 0.00 C ATOM 69 CE1 TYR A 6 -24.849 -16.236 -11.975 1.00 0.00 C ATOM 70 CE2 TYR A 6 -23.827 -18.434 -12.066 1.00 0.00 C ATOM 71 CZ TYR A 6 -24.809 -17.573 -11.561 1.00 0.00 C ATOM 72 OH TYR A 6 -25.739 -18.043 -10.655 1.00 0.00 O ATOM 0 H TYR A 6 -22.561 -18.053 -16.196 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.326 -15.183 -15.726 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -21.062 -16.791 -14.450 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -21.516 -15.143 -14.062 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -23.936 -14.729 -13.213 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -22.127 -18.621 -13.376 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -25.607 -15.572 -11.586 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -23.796 -19.465 -11.747 1.00 0.00 H new ATOM 0 HH TYR A 6 -26.284 -18.740 -11.077 1.00 0.00 H new ATOM 82 N GLU A 7 -21.006 -14.391 -16.755 1.00 0.00 N ATOM 83 CA GLU A 7 -19.965 -13.990 -17.740 1.00 0.00 C ATOM 84 C GLU A 7 -18.726 -14.863 -17.536 1.00 0.00 C ATOM 85 O GLU A 7 -18.076 -15.267 -18.479 1.00 0.00 O ATOM 86 CB GLU A 7 -19.595 -12.522 -17.527 1.00 0.00 C ATOM 87 CG GLU A 7 -20.815 -11.642 -17.807 1.00 0.00 C ATOM 88 CD GLU A 7 -21.216 -11.777 -19.277 1.00 0.00 C ATOM 89 OE1 GLU A 7 -20.404 -12.256 -20.051 1.00 0.00 O ATOM 90 OE2 GLU A 7 -22.330 -11.400 -19.605 1.00 0.00 O ATOM 0 H GLU A 7 -21.273 -13.671 -16.083 1.00 0.00 H new ATOM 0 HA GLU A 7 -20.347 -14.120 -18.753 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -19.249 -12.368 -16.505 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -18.773 -12.244 -18.187 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -21.644 -11.937 -17.164 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -20.587 -10.602 -17.575 1.00 0.00 H new ATOM 97 N GLY A 8 -18.397 -15.158 -16.307 1.00 0.00 N ATOM 98 CA GLY A 8 -17.202 -16.008 -16.039 1.00 0.00 C ATOM 99 C GLY A 8 -17.050 -16.210 -14.529 1.00 0.00 C ATOM 100 O GLY A 8 -17.914 -15.849 -13.754 1.00 0.00 O ATOM 0 H GLY A 8 -18.904 -14.847 -15.478 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -17.308 -16.972 -16.537 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -16.308 -15.536 -16.446 1.00 0.00 H new ATOM 104 N VAL A 9 -15.952 -16.774 -14.107 1.00 0.00 N ATOM 105 CA VAL A 9 -15.737 -16.991 -12.649 1.00 0.00 C ATOM 106 C VAL A 9 -14.325 -16.529 -12.279 1.00 0.00 C ATOM 107 O VAL A 9 -13.380 -16.754 -13.008 1.00 0.00 O ATOM 108 CB VAL A 9 -15.894 -18.475 -12.320 1.00 0.00 C ATOM 109 CG1 VAL A 9 -15.504 -18.719 -10.861 1.00 0.00 C ATOM 110 CG2 VAL A 9 -17.350 -18.893 -12.534 1.00 0.00 C ATOM 0 H VAL A 9 -15.194 -17.094 -14.710 1.00 0.00 H new ATOM 0 HA VAL A 9 -16.472 -16.421 -12.081 1.00 0.00 H new ATOM 0 HB VAL A 9 -15.247 -19.062 -12.972 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -15.616 -19.778 -10.627 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.467 -18.421 -10.707 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -16.151 -18.132 -10.209 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -17.463 -19.951 -12.300 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -17.997 -18.306 -11.882 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -17.629 -18.720 -13.573 1.00 0.00 H new ATOM 120 N PHE A 10 -14.174 -15.877 -11.159 1.00 0.00 N ATOM 121 CA PHE A 10 -12.822 -15.395 -10.758 1.00 0.00 C ATOM 122 C PHE A 10 -12.357 -16.134 -9.502 1.00 0.00 C ATOM 123 O PHE A 10 -13.118 -16.353 -8.580 1.00 0.00 O ATOM 124 CB PHE A 10 -12.885 -13.894 -10.471 1.00 0.00 C ATOM 125 CG PHE A 10 -12.960 -13.131 -11.772 1.00 0.00 C ATOM 126 CD1 PHE A 10 -13.959 -13.433 -12.706 1.00 0.00 C ATOM 127 CD2 PHE A 10 -12.031 -12.122 -12.045 1.00 0.00 C ATOM 128 CE1 PHE A 10 -14.027 -12.727 -13.913 1.00 0.00 C ATOM 129 CE2 PHE A 10 -12.099 -11.413 -13.251 1.00 0.00 C ATOM 130 CZ PHE A 10 -13.097 -11.717 -14.185 1.00 0.00 C ATOM 0 H PHE A 10 -14.926 -15.658 -10.506 1.00 0.00 H new ATOM 0 HA PHE A 10 -12.117 -15.586 -11.567 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -13.755 -13.668 -9.855 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.005 -13.584 -9.907 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -14.678 -14.211 -12.495 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -11.260 -11.889 -11.325 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -14.796 -12.962 -14.634 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -11.382 -10.633 -13.460 1.00 0.00 H new ATOM 0 HZ PHE A 10 -13.149 -11.172 -15.116 1.00 0.00 H new ATOM 140 N TYR A 11 -11.109 -16.514 -9.455 1.00 0.00 N ATOM 141 CA TYR A 11 -10.590 -17.230 -8.256 1.00 0.00 C ATOM 142 C TYR A 11 -9.553 -16.351 -7.557 1.00 0.00 C ATOM 143 O TYR A 11 -8.525 -16.024 -8.117 1.00 0.00 O ATOM 144 CB TYR A 11 -9.938 -18.546 -8.687 1.00 0.00 C ATOM 145 CG TYR A 11 -10.930 -19.366 -9.476 1.00 0.00 C ATOM 146 CD1 TYR A 11 -11.836 -20.201 -8.810 1.00 0.00 C ATOM 147 CD2 TYR A 11 -10.943 -19.294 -10.874 1.00 0.00 C ATOM 148 CE1 TYR A 11 -12.755 -20.962 -9.541 1.00 0.00 C ATOM 149 CE2 TYR A 11 -11.863 -20.056 -11.605 1.00 0.00 C ATOM 150 CZ TYR A 11 -12.768 -20.890 -10.939 1.00 0.00 C ATOM 151 OH TYR A 11 -13.674 -21.641 -11.660 1.00 0.00 O ATOM 0 H TYR A 11 -10.426 -16.359 -10.197 1.00 0.00 H new ATOM 0 HA TYR A 11 -11.412 -17.443 -7.572 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -9.054 -18.345 -9.292 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -9.605 -19.103 -7.811 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -11.825 -20.258 -7.732 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -10.244 -18.651 -11.388 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -13.454 -21.605 -9.027 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -11.874 -20.000 -12.683 1.00 0.00 H new ATOM 0 HH TYR A 11 -13.549 -21.473 -12.617 1.00 0.00 H new ATOM 161 N THR A 12 -9.815 -15.957 -6.342 1.00 0.00 N ATOM 162 CA THR A 12 -8.842 -15.091 -5.617 1.00 0.00 C ATOM 163 C THR A 12 -8.271 -15.847 -4.415 1.00 0.00 C ATOM 164 O THR A 12 -8.871 -16.775 -3.910 1.00 0.00 O ATOM 165 CB THR A 12 -9.553 -13.825 -5.132 1.00 0.00 C ATOM 166 OG1 THR A 12 -10.323 -14.128 -3.977 1.00 0.00 O ATOM 167 CG2 THR A 12 -10.471 -13.301 -6.237 1.00 0.00 C ATOM 0 H THR A 12 -10.658 -16.196 -5.820 1.00 0.00 H new ATOM 0 HA THR A 12 -8.029 -14.820 -6.290 1.00 0.00 H new ATOM 0 HB THR A 12 -8.813 -13.064 -4.885 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.777 -13.318 -3.665 1.00 0.00 H new ATOM 0 HG21 THR A 12 -10.978 -12.400 -5.892 1.00 0.00 H new ATOM 0 HG22 THR A 12 -9.879 -13.069 -7.122 1.00 0.00 H new ATOM 0 HG23 THR A 12 -11.212 -14.061 -6.485 1.00 0.00 H new ATOM 175 N ASP A 13 -7.117 -15.452 -3.952 1.00 0.00 N ATOM 176 CA ASP A 13 -6.504 -16.143 -2.784 1.00 0.00 C ATOM 177 C ASP A 13 -5.539 -15.186 -2.080 1.00 0.00 C ATOM 178 O ASP A 13 -5.032 -14.254 -2.672 1.00 0.00 O ATOM 179 CB ASP A 13 -5.738 -17.377 -3.264 1.00 0.00 C ATOM 180 CG ASP A 13 -5.380 -18.255 -2.063 1.00 0.00 C ATOM 181 OD1 ASP A 13 -5.621 -17.823 -0.948 1.00 0.00 O ATOM 182 OD2 ASP A 13 -4.871 -19.341 -2.279 1.00 0.00 O ATOM 0 H ASP A 13 -6.572 -14.679 -4.333 1.00 0.00 H new ATOM 0 HA ASP A 13 -7.286 -16.450 -2.090 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -6.344 -17.941 -3.973 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -4.832 -17.074 -3.789 1.00 0.00 H new ATOM 187 N GLY A 14 -5.281 -15.407 -0.820 1.00 0.00 N ATOM 188 CA GLY A 14 -4.349 -14.508 -0.082 1.00 0.00 C ATOM 189 C GLY A 14 -3.321 -15.347 0.678 1.00 0.00 C ATOM 190 O GLY A 14 -3.633 -16.391 1.215 1.00 0.00 O ATOM 0 H GLY A 14 -5.675 -16.170 -0.270 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -3.844 -13.840 -0.779 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -4.907 -13.881 0.613 1.00 0.00 H new ATOM 194 N SER A 15 -2.096 -14.898 0.728 1.00 0.00 N ATOM 195 CA SER A 15 -1.049 -15.670 1.455 1.00 0.00 C ATOM 196 C SER A 15 -0.118 -14.702 2.188 1.00 0.00 C ATOM 197 O SER A 15 0.258 -13.672 1.667 1.00 0.00 O ATOM 198 CB SER A 15 -0.239 -16.497 0.454 1.00 0.00 C ATOM 199 OG SER A 15 0.617 -17.386 1.157 1.00 0.00 O ATOM 0 H SER A 15 -1.776 -14.031 0.297 1.00 0.00 H new ATOM 0 HA SER A 15 -1.523 -16.335 2.177 1.00 0.00 H new ATOM 0 HB2 SER A 15 -0.909 -17.059 -0.196 1.00 0.00 H new ATOM 0 HB3 SER A 15 0.349 -15.839 -0.186 1.00 0.00 H new ATOM 0 HG SER A 15 1.135 -17.917 0.516 1.00 0.00 H new ATOM 205 N ALA A 16 0.257 -15.025 3.397 1.00 0.00 N ATOM 206 CA ALA A 16 1.161 -14.121 4.162 1.00 0.00 C ATOM 207 C ALA A 16 2.462 -14.858 4.492 1.00 0.00 C ATOM 208 O ALA A 16 2.463 -16.042 4.766 1.00 0.00 O ATOM 209 CB ALA A 16 0.475 -13.692 5.460 1.00 0.00 C ATOM 0 H ALA A 16 -0.024 -15.875 3.886 1.00 0.00 H new ATOM 0 HA ALA A 16 1.385 -13.240 3.561 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.136 -13.031 6.020 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -0.451 -13.166 5.226 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.250 -14.573 6.061 1.00 0.00 H new ATOM 215 N ILE A 17 3.569 -14.166 4.470 1.00 0.00 N ATOM 216 CA ILE A 17 4.867 -14.826 4.784 1.00 0.00 C ATOM 217 C ILE A 17 5.500 -14.148 6.001 1.00 0.00 C ATOM 218 O ILE A 17 5.538 -12.938 6.099 1.00 0.00 O ATOM 219 CB ILE A 17 5.808 -14.702 3.583 1.00 0.00 C ATOM 220 CG1 ILE A 17 5.152 -15.326 2.353 1.00 0.00 C ATOM 221 CG2 ILE A 17 7.120 -15.429 3.886 1.00 0.00 C ATOM 222 CD1 ILE A 17 6.075 -15.166 1.144 1.00 0.00 C ATOM 0 H ILE A 17 3.630 -13.172 4.248 1.00 0.00 H new ATOM 0 HA ILE A 17 4.696 -15.880 5.002 1.00 0.00 H new ATOM 0 HB ILE A 17 6.012 -13.649 3.390 1.00 0.00 H new ATOM 0 HG12 ILE A 17 4.950 -16.382 2.532 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.193 -14.847 2.157 1.00 0.00 H new ATOM 0 HG21 ILE A 17 7.791 -15.341 3.031 1.00 0.00 H new ATOM 0 HG22 ILE A 17 7.589 -14.983 4.763 1.00 0.00 H new ATOM 0 HG23 ILE A 17 6.916 -16.482 4.080 1.00 0.00 H new ATOM 0 HD11 ILE A 17 5.606 -15.612 0.267 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.254 -14.107 0.961 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.023 -15.666 1.342 1.00 0.00 H new ATOM 234 N LYS A 18 5.999 -14.918 6.929 1.00 0.00 N ATOM 235 CA LYS A 18 6.628 -14.314 8.137 1.00 0.00 C ATOM 236 C LYS A 18 8.146 -14.259 7.950 1.00 0.00 C ATOM 237 O LYS A 18 8.781 -15.250 7.649 1.00 0.00 O ATOM 238 CB LYS A 18 6.297 -15.166 9.364 1.00 0.00 C ATOM 239 CG LYS A 18 6.700 -14.411 10.633 1.00 0.00 C ATOM 240 CD LYS A 18 6.419 -15.285 11.856 1.00 0.00 C ATOM 241 CE LYS A 18 6.640 -14.464 13.128 1.00 0.00 C ATOM 242 NZ LYS A 18 8.094 -14.177 13.288 1.00 0.00 N ATOM 0 H LYS A 18 5.998 -15.938 6.903 1.00 0.00 H new ATOM 0 HA LYS A 18 6.243 -13.304 8.280 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.231 -15.393 9.386 1.00 0.00 H new ATOM 0 HB3 LYS A 18 6.824 -16.118 9.312 1.00 0.00 H new ATOM 0 HG2 LYS A 18 7.758 -14.151 10.594 1.00 0.00 H new ATOM 0 HG3 LYS A 18 6.144 -13.476 10.705 1.00 0.00 H new ATOM 0 HD2 LYS A 18 5.395 -15.657 11.823 1.00 0.00 H new ATOM 0 HD3 LYS A 18 7.075 -16.156 11.853 1.00 0.00 H new ATOM 0 HE2 LYS A 18 6.078 -13.532 13.074 1.00 0.00 H new ATOM 0 HE3 LYS A 18 6.269 -15.010 13.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 8.266 -13.770 14.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 8.635 -15.060 13.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 8.397 -13.501 12.558 1.00 0.00 H new ATOM 256 N SER A 19 8.733 -13.106 8.127 1.00 0.00 N ATOM 257 CA SER A 19 10.209 -12.988 7.959 1.00 0.00 C ATOM 258 C SER A 19 10.847 -12.628 9.302 1.00 0.00 C ATOM 259 O SER A 19 10.196 -12.116 10.191 1.00 0.00 O ATOM 260 CB SER A 19 10.523 -11.894 6.936 1.00 0.00 C ATOM 261 OG SER A 19 10.433 -12.432 5.625 1.00 0.00 O ATOM 0 H SER A 19 8.254 -12.242 8.380 1.00 0.00 H new ATOM 0 HA SER A 19 10.611 -13.938 7.608 1.00 0.00 H new ATOM 0 HB2 SER A 19 9.825 -11.064 7.049 1.00 0.00 H new ATOM 0 HB3 SER A 19 11.523 -11.495 7.109 1.00 0.00 H new ATOM 0 HG SER A 19 10.313 -11.704 4.980 1.00 0.00 H new ATOM 267 N PRO A 20 12.151 -12.905 9.448 1.00 0.00 N ATOM 268 CA PRO A 20 12.891 -12.615 10.682 1.00 0.00 C ATOM 269 C PRO A 20 13.094 -11.110 10.885 1.00 0.00 C ATOM 270 O PRO A 20 13.203 -10.633 11.997 1.00 0.00 O ATOM 271 CB PRO A 20 14.240 -13.299 10.462 1.00 0.00 C ATOM 272 CG PRO A 20 14.391 -13.364 8.979 1.00 0.00 C ATOM 273 CD PRO A 20 13.006 -13.524 8.420 1.00 0.00 C ATOM 0 HA PRO A 20 12.360 -12.965 11.567 1.00 0.00 H new ATOM 0 HB2 PRO A 20 15.051 -12.732 10.919 1.00 0.00 H new ATOM 0 HB3 PRO A 20 14.257 -14.294 10.906 1.00 0.00 H new ATOM 0 HG2 PRO A 20 14.862 -12.459 8.596 1.00 0.00 H new ATOM 0 HG3 PRO A 20 15.026 -14.201 8.689 1.00 0.00 H new ATOM 0 HD2 PRO A 20 12.901 -13.025 7.456 1.00 0.00 H new ATOM 0 HD3 PRO A 20 12.754 -14.573 8.265 1.00 0.00 H new ATOM 281 N ASP A 21 13.148 -10.359 9.819 1.00 0.00 N ATOM 282 CA ASP A 21 13.345 -8.888 9.954 1.00 0.00 C ATOM 283 C ASP A 21 12.062 -8.247 10.485 1.00 0.00 C ATOM 284 O ASP A 21 12.025 -7.733 11.586 1.00 0.00 O ATOM 285 CB ASP A 21 13.687 -8.291 8.587 1.00 0.00 C ATOM 286 CG ASP A 21 15.207 -8.221 8.428 1.00 0.00 C ATOM 287 OD1 ASP A 21 15.793 -7.277 8.933 1.00 0.00 O ATOM 288 OD2 ASP A 21 15.759 -9.111 7.803 1.00 0.00 O ATOM 0 H ASP A 21 13.064 -10.700 8.861 1.00 0.00 H new ATOM 0 HA ASP A 21 14.162 -8.694 10.649 1.00 0.00 H new ATOM 0 HB2 ASP A 21 13.255 -8.901 7.793 1.00 0.00 H new ATOM 0 HB3 ASP A 21 13.255 -7.295 8.495 1.00 0.00 H new ATOM 293 N PRO A 22 10.988 -8.280 9.681 1.00 0.00 N ATOM 294 CA PRO A 22 9.693 -7.703 10.064 1.00 0.00 C ATOM 295 C PRO A 22 9.019 -8.508 11.178 1.00 0.00 C ATOM 296 O PRO A 22 7.979 -9.106 10.982 1.00 0.00 O ATOM 297 CB PRO A 22 8.869 -7.791 8.780 1.00 0.00 C ATOM 298 CG PRO A 22 9.486 -8.913 8.015 1.00 0.00 C ATOM 299 CD PRO A 22 10.953 -8.883 8.338 1.00 0.00 C ATOM 0 HA PRO A 22 9.794 -6.689 10.452 1.00 0.00 H new ATOM 0 HB2 PRO A 22 7.819 -7.988 8.995 1.00 0.00 H new ATOM 0 HB3 PRO A 22 8.910 -6.858 8.218 1.00 0.00 H new ATOM 0 HG2 PRO A 22 9.044 -9.868 8.300 1.00 0.00 H new ATOM 0 HG3 PRO A 22 9.320 -8.792 6.944 1.00 0.00 H new ATOM 0 HD2 PRO A 22 11.387 -9.883 8.334 1.00 0.00 H new ATOM 0 HD3 PRO A 22 11.513 -8.290 7.615 1.00 0.00 H new ATOM 307 N THR A 23 9.603 -8.528 12.345 1.00 0.00 N ATOM 308 CA THR A 23 8.995 -9.294 13.469 1.00 0.00 C ATOM 309 C THR A 23 7.551 -8.833 13.677 1.00 0.00 C ATOM 310 O THR A 23 6.656 -9.631 13.876 1.00 0.00 O ATOM 311 CB THR A 23 9.798 -9.047 14.748 1.00 0.00 C ATOM 312 OG1 THR A 23 11.171 -9.319 14.502 1.00 0.00 O ATOM 313 CG2 THR A 23 9.285 -9.963 15.860 1.00 0.00 C ATOM 0 H THR A 23 10.474 -8.047 12.568 1.00 0.00 H new ATOM 0 HA THR A 23 9.007 -10.358 13.232 1.00 0.00 H new ATOM 0 HB THR A 23 9.682 -8.008 15.056 1.00 0.00 H new ATOM 0 HG1 THR A 23 11.688 -9.160 15.319 1.00 0.00 H new ATOM 0 HG21 THR A 23 9.858 -9.786 16.770 1.00 0.00 H new ATOM 0 HG22 THR A 23 8.232 -9.753 16.047 1.00 0.00 H new ATOM 0 HG23 THR A 23 9.399 -11.003 15.556 1.00 0.00 H new ATOM 321 N LYS A 24 7.317 -7.550 13.634 1.00 0.00 N ATOM 322 CA LYS A 24 5.932 -7.038 13.828 1.00 0.00 C ATOM 323 C LYS A 24 5.294 -6.767 12.465 1.00 0.00 C ATOM 324 O LYS A 24 4.504 -5.856 12.308 1.00 0.00 O ATOM 325 CB LYS A 24 5.979 -5.741 14.641 1.00 0.00 C ATOM 326 CG LYS A 24 6.586 -6.024 16.016 1.00 0.00 C ATOM 327 CD LYS A 24 6.536 -4.754 16.868 1.00 0.00 C ATOM 328 CE LYS A 24 7.308 -4.983 18.170 1.00 0.00 C ATOM 329 NZ LYS A 24 8.771 -4.883 17.904 1.00 0.00 N ATOM 0 H LYS A 24 8.026 -6.834 13.473 1.00 0.00 H new ATOM 0 HA LYS A 24 5.339 -7.780 14.363 1.00 0.00 H new ATOM 0 HB2 LYS A 24 6.572 -4.992 14.117 1.00 0.00 H new ATOM 0 HB3 LYS A 24 4.975 -5.332 14.752 1.00 0.00 H new ATOM 0 HG2 LYS A 24 6.038 -6.827 16.509 1.00 0.00 H new ATOM 0 HG3 LYS A 24 7.617 -6.361 15.908 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.968 -3.917 16.319 1.00 0.00 H new ATOM 0 HD3 LYS A 24 5.501 -4.491 17.088 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.012 -4.245 18.916 1.00 0.00 H new ATOM 0 HE3 LYS A 24 7.068 -5.964 18.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 9.266 -5.656 18.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 8.943 -4.953 16.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 9.126 -3.970 18.253 1.00 0.00 H new ATOM 343 N SER A 25 5.630 -7.549 11.476 1.00 0.00 N ATOM 344 CA SER A 25 5.042 -7.336 10.123 1.00 0.00 C ATOM 345 C SER A 25 5.241 -8.595 9.275 1.00 0.00 C ATOM 346 O SER A 25 6.214 -9.307 9.422 1.00 0.00 O ATOM 347 CB SER A 25 5.737 -6.153 9.446 1.00 0.00 C ATOM 348 OG SER A 25 5.134 -5.908 8.184 1.00 0.00 O ATOM 0 H SER A 25 6.286 -8.326 11.546 1.00 0.00 H new ATOM 0 HA SER A 25 3.977 -7.127 10.220 1.00 0.00 H new ATOM 0 HB2 SER A 25 5.663 -5.266 10.075 1.00 0.00 H new ATOM 0 HB3 SER A 25 6.798 -6.366 9.319 1.00 0.00 H new ATOM 0 HG SER A 25 5.578 -5.149 7.751 1.00 0.00 H new ATOM 354 N ASN A 26 4.325 -8.874 8.388 1.00 0.00 N ATOM 355 CA ASN A 26 4.463 -10.086 7.531 1.00 0.00 C ATOM 356 C ASN A 26 4.227 -9.705 6.068 1.00 0.00 C ATOM 357 O ASN A 26 3.634 -8.687 5.769 1.00 0.00 O ATOM 358 CB ASN A 26 3.433 -11.133 7.959 1.00 0.00 C ATOM 359 CG ASN A 26 3.705 -11.554 9.405 1.00 0.00 C ATOM 360 OD1 ASN A 26 4.788 -11.349 9.915 1.00 0.00 O ATOM 361 ND2 ASN A 26 2.761 -12.138 10.090 1.00 0.00 N ATOM 0 H ASN A 26 3.488 -8.316 8.220 1.00 0.00 H new ATOM 0 HA ASN A 26 5.466 -10.498 7.642 1.00 0.00 H new ATOM 0 HB2 ASN A 26 2.426 -10.725 7.871 1.00 0.00 H new ATOM 0 HB3 ASN A 26 3.485 -12.000 7.301 1.00 0.00 H new ATOM 0 HD21 ASN A 26 2.932 -12.423 11.054 1.00 0.00 H new ATOM 0 HD22 ASN A 26 1.852 -12.310 9.661 1.00 0.00 H new ATOM 368 N ASN A 27 4.687 -10.513 5.153 1.00 0.00 N ATOM 369 CA ASN A 27 4.489 -10.195 3.711 1.00 0.00 C ATOM 370 C ASN A 27 3.194 -10.845 3.218 1.00 0.00 C ATOM 371 O ASN A 27 3.070 -12.053 3.179 1.00 0.00 O ATOM 372 CB ASN A 27 5.669 -10.737 2.903 1.00 0.00 C ATOM 373 CG ASN A 27 6.973 -10.155 3.453 1.00 0.00 C ATOM 374 OD1 ASN A 27 7.933 -10.871 3.656 1.00 0.00 O ATOM 375 ND2 ASN A 27 7.048 -8.877 3.704 1.00 0.00 N ATOM 0 H ASN A 27 5.191 -11.379 5.341 1.00 0.00 H new ATOM 0 HA ASN A 27 4.425 -9.114 3.583 1.00 0.00 H new ATOM 0 HB2 ASN A 27 5.692 -11.825 2.958 1.00 0.00 H new ATOM 0 HB3 ASN A 27 5.555 -10.473 1.851 1.00 0.00 H new ATOM 0 HD21 ASN A 27 7.913 -8.479 4.071 1.00 0.00 H new ATOM 0 HD22 ASN A 27 6.242 -8.276 3.534 1.00 0.00 H new ATOM 382 N ALA A 28 2.228 -10.053 2.842 1.00 0.00 N ATOM 383 CA ALA A 28 0.941 -10.626 2.352 1.00 0.00 C ATOM 384 C ALA A 28 0.927 -10.617 0.823 1.00 0.00 C ATOM 385 O ALA A 28 1.422 -9.703 0.194 1.00 0.00 O ATOM 386 CB ALA A 28 -0.224 -9.788 2.880 1.00 0.00 C ATOM 0 H ALA A 28 2.273 -9.034 2.853 1.00 0.00 H new ATOM 0 HA ALA A 28 0.841 -11.651 2.708 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -1.165 -10.206 2.522 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.214 -9.797 3.970 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -0.125 -8.762 2.525 1.00 0.00 H new ATOM 392 N GLY A 29 0.362 -11.627 0.220 1.00 0.00 N ATOM 393 CA GLY A 29 0.315 -11.676 -1.269 1.00 0.00 C ATOM 394 C GLY A 29 -1.093 -12.067 -1.720 1.00 0.00 C ATOM 395 O GLY A 29 -1.809 -12.758 -1.022 1.00 0.00 O ATOM 0 H GLY A 29 -0.069 -12.421 0.694 1.00 0.00 H new ATOM 0 HA2 GLY A 29 0.585 -10.705 -1.685 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.042 -12.397 -1.643 1.00 0.00 H new ATOM 399 N MET A 30 -1.497 -11.631 -2.882 1.00 0.00 N ATOM 400 CA MET A 30 -2.860 -11.980 -3.373 1.00 0.00 C ATOM 401 C MET A 30 -2.762 -12.556 -4.787 1.00 0.00 C ATOM 402 O MET A 30 -1.784 -12.359 -5.483 1.00 0.00 O ATOM 403 CB MET A 30 -3.731 -10.723 -3.395 1.00 0.00 C ATOM 404 CG MET A 30 -3.895 -10.191 -1.970 1.00 0.00 C ATOM 405 SD MET A 30 -5.076 -8.819 -1.970 1.00 0.00 S ATOM 406 CE MET A 30 -4.130 -7.705 -3.039 1.00 0.00 C ATOM 0 H MET A 30 -0.943 -11.050 -3.511 1.00 0.00 H new ATOM 0 HA MET A 30 -3.306 -12.721 -2.709 1.00 0.00 H new ATOM 0 HB2 MET A 30 -3.274 -9.962 -4.028 1.00 0.00 H new ATOM 0 HB3 MET A 30 -4.707 -10.951 -3.824 1.00 0.00 H new ATOM 0 HG2 MET A 30 -4.245 -10.986 -1.312 1.00 0.00 H new ATOM 0 HG3 MET A 30 -2.933 -9.857 -1.582 1.00 0.00 H new ATOM 0 HE1 MET A 30 -4.240 -6.680 -2.685 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.077 -7.985 -3.016 1.00 0.00 H new ATOM 0 HE3 MET A 30 -4.502 -7.778 -4.061 1.00 0.00 H new ATOM 416 N GLY A 31 -3.769 -13.264 -5.219 1.00 0.00 N ATOM 417 CA GLY A 31 -3.736 -13.852 -6.588 1.00 0.00 C ATOM 418 C GLY A 31 -5.167 -14.030 -7.098 1.00 0.00 C ATOM 419 O GLY A 31 -5.941 -14.792 -6.555 1.00 0.00 O ATOM 0 H GLY A 31 -4.614 -13.461 -4.683 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -3.176 -13.203 -7.261 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -3.222 -14.813 -6.571 1.00 0.00 H new ATOM 423 N ILE A 32 -5.526 -13.330 -8.140 1.00 0.00 N ATOM 424 CA ILE A 32 -6.907 -13.458 -8.685 1.00 0.00 C ATOM 425 C ILE A 32 -6.837 -13.856 -10.160 1.00 0.00 C ATOM 426 O ILE A 32 -6.266 -13.158 -10.973 1.00 0.00 O ATOM 427 CB ILE A 32 -7.634 -12.118 -8.552 1.00 0.00 C ATOM 428 CG1 ILE A 32 -7.527 -11.620 -7.110 1.00 0.00 C ATOM 429 CG2 ILE A 32 -9.107 -12.299 -8.922 1.00 0.00 C ATOM 430 CD1 ILE A 32 -6.216 -10.851 -6.931 1.00 0.00 C ATOM 0 H ILE A 32 -4.922 -12.675 -8.637 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.449 -14.222 -8.127 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.178 -11.389 -9.222 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -8.374 -10.976 -6.873 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.564 -12.463 -6.419 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.626 -11.345 -8.828 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.183 -12.653 -9.950 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.563 -13.028 -8.252 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -6.140 -10.496 -5.903 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.375 -11.509 -7.151 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -6.198 -9.999 -7.611 1.00 0.00 H new ATOM 442 N VAL A 33 -7.409 -14.974 -10.511 1.00 0.00 N ATOM 443 CA VAL A 33 -7.371 -15.413 -11.934 1.00 0.00 C ATOM 444 C VAL A 33 -8.799 -15.561 -12.463 1.00 0.00 C ATOM 445 O VAL A 33 -9.710 -15.901 -11.735 1.00 0.00 O ATOM 446 CB VAL A 33 -6.648 -16.756 -12.030 1.00 0.00 C ATOM 447 CG1 VAL A 33 -7.477 -17.833 -11.328 1.00 0.00 C ATOM 448 CG2 VAL A 33 -6.463 -17.134 -13.501 1.00 0.00 C ATOM 0 H VAL A 33 -7.901 -15.602 -9.875 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.841 -14.670 -12.530 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.672 -16.677 -11.550 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.962 -18.791 -11.396 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.608 -17.565 -10.280 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -8.453 -17.911 -11.807 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.947 -18.092 -13.568 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -7.438 -17.212 -13.982 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -5.872 -16.368 -14.002 1.00 0.00 H new ATOM 458 N HIS A 34 -9.001 -15.306 -13.727 1.00 0.00 N ATOM 459 CA HIS A 34 -10.371 -15.428 -14.303 1.00 0.00 C ATOM 460 C HIS A 34 -10.428 -16.646 -15.228 1.00 0.00 C ATOM 461 O HIS A 34 -9.468 -16.975 -15.896 1.00 0.00 O ATOM 462 CB HIS A 34 -10.710 -14.165 -15.101 1.00 0.00 C ATOM 463 CG HIS A 34 -9.996 -12.979 -14.508 1.00 0.00 C ATOM 464 ND1 HIS A 34 -9.730 -12.879 -13.151 1.00 0.00 N ATOM 465 CD2 HIS A 34 -9.487 -11.838 -15.076 1.00 0.00 C ATOM 466 CE1 HIS A 34 -9.087 -11.715 -12.950 1.00 0.00 C ATOM 467 NE2 HIS A 34 -8.913 -11.041 -14.089 1.00 0.00 N ATOM 0 H HIS A 34 -8.277 -15.019 -14.386 1.00 0.00 H new ATOM 0 HA HIS A 34 -11.093 -15.549 -13.495 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -10.418 -14.293 -16.143 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -11.787 -13.995 -15.090 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -9.526 -11.595 -16.128 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -8.752 -11.368 -11.984 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -8.457 -10.136 -14.210 1.00 0.00 H new ATOM 475 N ALA A 35 -11.547 -17.317 -15.274 1.00 0.00 N ATOM 476 CA ALA A 35 -11.664 -18.512 -16.156 1.00 0.00 C ATOM 477 C ALA A 35 -12.982 -18.447 -16.931 1.00 0.00 C ATOM 478 O ALA A 35 -13.809 -17.590 -16.695 1.00 0.00 O ATOM 479 CB ALA A 35 -11.636 -19.781 -15.301 1.00 0.00 C ATOM 0 H ALA A 35 -12.385 -17.089 -14.739 1.00 0.00 H new ATOM 0 HA ALA A 35 -10.831 -18.529 -16.858 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -11.722 -20.656 -15.945 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -10.697 -19.827 -14.749 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -12.469 -19.765 -14.599 1.00 0.00 H new ATOM 485 N THR A 36 -13.185 -19.348 -17.856 1.00 0.00 N ATOM 486 CA THR A 36 -14.451 -19.332 -18.644 1.00 0.00 C ATOM 487 C THR A 36 -15.034 -20.746 -18.711 1.00 0.00 C ATOM 488 O THR A 36 -14.333 -21.726 -18.555 1.00 0.00 O ATOM 489 CB THR A 36 -14.165 -18.829 -20.061 1.00 0.00 C ATOM 490 OG1 THR A 36 -15.394 -18.580 -20.729 1.00 0.00 O ATOM 491 CG2 THR A 36 -13.368 -19.884 -20.830 1.00 0.00 C ATOM 0 H THR A 36 -12.531 -20.092 -18.099 1.00 0.00 H new ATOM 0 HA THR A 36 -15.168 -18.669 -18.161 1.00 0.00 H new ATOM 0 HB THR A 36 -13.585 -17.908 -20.010 1.00 0.00 H new ATOM 0 HG1 THR A 36 -15.239 -17.975 -21.484 1.00 0.00 H new ATOM 0 HG21 THR A 36 -13.166 -19.524 -21.839 1.00 0.00 H new ATOM 0 HG22 THR A 36 -12.425 -20.074 -20.317 1.00 0.00 H new ATOM 0 HG23 THR A 36 -13.944 -20.808 -20.884 1.00 0.00 H new ATOM 499 N TYR A 37 -16.315 -20.859 -18.941 1.00 0.00 N ATOM 500 CA TYR A 37 -16.946 -22.208 -19.019 1.00 0.00 C ATOM 501 C TYR A 37 -17.210 -22.565 -20.484 1.00 0.00 C ATOM 502 O TYR A 37 -17.917 -23.505 -20.785 1.00 0.00 O ATOM 503 CB TYR A 37 -18.272 -22.199 -18.251 1.00 0.00 C ATOM 504 CG TYR A 37 -18.020 -22.009 -16.769 1.00 0.00 C ATOM 505 CD1 TYR A 37 -16.714 -22.028 -16.260 1.00 0.00 C ATOM 506 CD2 TYR A 37 -19.103 -21.814 -15.903 1.00 0.00 C ATOM 507 CE1 TYR A 37 -16.493 -21.853 -14.888 1.00 0.00 C ATOM 508 CE2 TYR A 37 -18.881 -21.638 -14.531 1.00 0.00 C ATOM 509 CZ TYR A 37 -17.577 -21.657 -14.025 1.00 0.00 C ATOM 510 OH TYR A 37 -17.360 -21.483 -12.673 1.00 0.00 O ATOM 0 H TYR A 37 -16.952 -20.074 -19.078 1.00 0.00 H new ATOM 0 HA TYR A 37 -16.276 -22.946 -18.579 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -18.911 -21.398 -18.624 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -18.804 -23.135 -18.419 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -15.877 -22.178 -16.926 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -20.110 -21.799 -16.293 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -15.487 -21.869 -14.496 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -19.717 -21.488 -13.864 1.00 0.00 H new ATOM 0 HH TYR A 37 -17.040 -22.323 -12.282 1.00 0.00 H new ATOM 520 N LYS A 38 -16.644 -21.823 -21.396 1.00 0.00 N ATOM 521 CA LYS A 38 -16.856 -22.123 -22.840 1.00 0.00 C ATOM 522 C LYS A 38 -16.563 -23.606 -23.088 1.00 0.00 C ATOM 523 O LYS A 38 -16.225 -24.331 -22.173 1.00 0.00 O ATOM 524 CB LYS A 38 -15.903 -21.260 -23.670 1.00 0.00 C ATOM 525 CG LYS A 38 -16.711 -20.281 -24.522 1.00 0.00 C ATOM 526 CD LYS A 38 -16.608 -18.878 -23.923 1.00 0.00 C ATOM 527 CE LYS A 38 -17.696 -18.698 -22.863 1.00 0.00 C ATOM 528 NZ LYS A 38 -18.400 -17.404 -23.091 1.00 0.00 N ATOM 0 H LYS A 38 -16.043 -21.021 -21.203 1.00 0.00 H new ATOM 0 HA LYS A 38 -17.885 -21.905 -23.125 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -15.225 -20.714 -23.014 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -15.287 -21.892 -24.309 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.337 -20.279 -25.546 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.754 -20.594 -24.564 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -15.624 -18.732 -23.478 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -16.719 -18.127 -24.705 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -18.406 -19.524 -22.910 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -17.255 -18.714 -21.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -19.140 -17.280 -22.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -17.718 -16.621 -23.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -18.834 -17.407 -24.036 1.00 0.00 H new ATOM 542 N PRO A 39 -16.691 -24.075 -24.343 1.00 0.00 N ATOM 543 CA PRO A 39 -16.430 -25.481 -24.680 1.00 0.00 C ATOM 544 C PRO A 39 -14.959 -25.839 -24.467 1.00 0.00 C ATOM 545 O PRO A 39 -14.568 -26.986 -24.548 1.00 0.00 O ATOM 546 CB PRO A 39 -16.801 -25.572 -26.162 1.00 0.00 C ATOM 547 CG PRO A 39 -16.657 -24.178 -26.664 1.00 0.00 C ATOM 548 CD PRO A 39 -17.089 -23.293 -25.530 1.00 0.00 C ATOM 0 HA PRO A 39 -16.995 -26.172 -24.055 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -16.142 -26.257 -26.696 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -17.818 -25.940 -26.295 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -15.627 -23.970 -26.953 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -17.275 -24.014 -27.547 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.593 -22.323 -25.561 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -18.162 -23.103 -25.550 1.00 0.00 H new ATOM 556 N GLU A 40 -14.145 -24.862 -24.180 1.00 0.00 N ATOM 557 CA GLU A 40 -12.702 -25.136 -23.945 1.00 0.00 C ATOM 558 C GLU A 40 -12.288 -24.510 -22.614 1.00 0.00 C ATOM 559 O GLU A 40 -12.155 -23.308 -22.497 1.00 0.00 O ATOM 560 CB GLU A 40 -11.874 -24.526 -25.075 1.00 0.00 C ATOM 561 CG GLU A 40 -10.409 -24.936 -24.910 1.00 0.00 C ATOM 562 CD GLU A 40 -9.554 -24.206 -25.948 1.00 0.00 C ATOM 563 OE1 GLU A 40 -10.116 -23.451 -26.724 1.00 0.00 O ATOM 564 OE2 GLU A 40 -8.352 -24.414 -25.950 1.00 0.00 O ATOM 0 H GLU A 40 -14.419 -23.883 -24.098 1.00 0.00 H new ATOM 0 HA GLU A 40 -12.532 -26.212 -23.916 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -12.251 -24.864 -26.040 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -11.963 -23.440 -25.060 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -10.064 -24.695 -23.905 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -10.306 -26.014 -25.032 1.00 0.00 H new ATOM 571 N TYR A 41 -12.087 -25.312 -21.606 1.00 0.00 N ATOM 572 CA TYR A 41 -11.684 -24.757 -20.285 1.00 0.00 C ATOM 573 C TYR A 41 -10.337 -24.045 -20.427 1.00 0.00 C ATOM 574 O TYR A 41 -9.380 -24.603 -20.926 1.00 0.00 O ATOM 575 CB TYR A 41 -11.559 -25.893 -19.270 1.00 0.00 C ATOM 576 CG TYR A 41 -11.351 -25.307 -17.895 1.00 0.00 C ATOM 577 CD1 TYR A 41 -12.442 -24.798 -17.180 1.00 0.00 C ATOM 578 CD2 TYR A 41 -10.068 -25.269 -17.336 1.00 0.00 C ATOM 579 CE1 TYR A 41 -12.250 -24.251 -15.907 1.00 0.00 C ATOM 580 CE2 TYR A 41 -9.877 -24.722 -16.063 1.00 0.00 C ATOM 581 CZ TYR A 41 -10.967 -24.212 -15.348 1.00 0.00 C ATOM 582 OH TYR A 41 -10.777 -23.672 -14.093 1.00 0.00 O ATOM 0 H TYR A 41 -12.184 -26.327 -21.640 1.00 0.00 H new ATOM 0 HA TYR A 41 -12.437 -24.048 -19.941 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -12.458 -26.510 -19.284 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -10.723 -26.541 -19.533 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -13.432 -24.828 -17.611 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -9.226 -25.662 -17.887 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -13.092 -23.859 -15.355 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -8.887 -24.693 -15.631 1.00 0.00 H new ATOM 0 HH TYR A 41 -9.828 -23.724 -13.855 1.00 0.00 H new ATOM 592 N GLN A 42 -10.255 -22.817 -19.998 1.00 0.00 N ATOM 593 CA GLN A 42 -8.970 -22.074 -20.116 1.00 0.00 C ATOM 594 C GLN A 42 -8.980 -20.878 -19.161 1.00 0.00 C ATOM 595 O GLN A 42 -10.021 -20.362 -18.807 1.00 0.00 O ATOM 596 CB GLN A 42 -8.803 -21.577 -21.554 1.00 0.00 C ATOM 597 CG GLN A 42 -7.416 -20.954 -21.720 1.00 0.00 C ATOM 598 CD GLN A 42 -7.225 -20.510 -23.171 1.00 0.00 C ATOM 599 OE1 GLN A 42 -8.066 -20.764 -24.012 1.00 0.00 O ATOM 600 NE2 GLN A 42 -6.148 -19.854 -23.503 1.00 0.00 N ATOM 0 H GLN A 42 -11.021 -22.296 -19.571 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.142 -22.735 -19.859 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -8.928 -22.404 -22.253 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -9.574 -20.843 -21.788 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.307 -20.101 -21.050 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -6.647 -21.676 -21.445 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -5.443 -19.641 -22.798 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -6.011 -19.554 -24.468 1.00 0.00 H new ATOM 609 N VAL A 43 -7.826 -20.433 -18.743 1.00 0.00 N ATOM 610 CA VAL A 43 -7.770 -19.269 -17.814 1.00 0.00 C ATOM 611 C VAL A 43 -7.662 -17.978 -18.629 1.00 0.00 C ATOM 612 O VAL A 43 -6.752 -17.806 -19.415 1.00 0.00 O ATOM 613 CB VAL A 43 -6.546 -19.401 -16.902 1.00 0.00 C ATOM 614 CG1 VAL A 43 -6.302 -18.074 -16.179 1.00 0.00 C ATOM 615 CG2 VAL A 43 -6.791 -20.505 -15.871 1.00 0.00 C ATOM 0 H VAL A 43 -6.921 -20.825 -19.004 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.674 -19.243 -17.205 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.673 -19.654 -17.503 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -5.431 -18.168 -15.530 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.125 -17.287 -16.912 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.176 -17.821 -15.579 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.919 -20.598 -15.223 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.665 -20.254 -15.270 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.963 -21.451 -16.385 1.00 0.00 H new ATOM 625 N LEU A 44 -8.581 -17.070 -18.450 1.00 0.00 N ATOM 626 CA LEU A 44 -8.523 -15.793 -19.216 1.00 0.00 C ATOM 627 C LEU A 44 -7.244 -15.039 -18.848 1.00 0.00 C ATOM 628 O LEU A 44 -6.589 -14.459 -19.691 1.00 0.00 O ATOM 629 CB LEU A 44 -9.740 -14.933 -18.872 1.00 0.00 C ATOM 630 CG LEU A 44 -11.020 -15.707 -19.196 1.00 0.00 C ATOM 631 CD1 LEU A 44 -12.229 -14.784 -19.029 1.00 0.00 C ATOM 632 CD2 LEU A 44 -10.960 -16.214 -20.638 1.00 0.00 C ATOM 0 H LEU A 44 -9.369 -17.156 -17.808 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.525 -16.009 -20.284 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.722 -14.665 -17.816 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.712 -14.002 -19.438 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.113 -16.555 -18.518 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -13.141 -15.334 -19.260 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -12.272 -14.424 -18.001 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.136 -13.936 -19.707 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -11.872 -16.765 -20.868 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.866 -15.367 -21.318 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.099 -16.872 -20.757 1.00 0.00 H new ATOM 644 N ASN A 45 -6.882 -15.045 -17.593 1.00 0.00 N ATOM 645 CA ASN A 45 -5.643 -14.331 -17.172 1.00 0.00 C ATOM 646 C ASN A 45 -5.465 -14.457 -15.659 1.00 0.00 C ATOM 647 O ASN A 45 -6.415 -14.634 -14.923 1.00 0.00 O ATOM 648 CB ASN A 45 -5.749 -12.852 -17.545 1.00 0.00 C ATOM 649 CG ASN A 45 -4.398 -12.171 -17.315 1.00 0.00 C ATOM 650 OD1 ASN A 45 -3.361 -12.792 -17.450 1.00 0.00 O ATOM 651 ND2 ASN A 45 -4.364 -10.914 -16.972 1.00 0.00 N ATOM 0 H ASN A 45 -7.390 -15.513 -16.842 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.786 -14.775 -17.679 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -6.047 -12.749 -18.588 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -6.519 -12.368 -16.944 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -3.468 -10.452 -16.817 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -5.233 -10.393 -16.859 1.00 0.00 H new ATOM 658 N GLN A 46 -4.252 -14.362 -15.190 1.00 0.00 N ATOM 659 CA GLN A 46 -4.005 -14.470 -13.725 1.00 0.00 C ATOM 660 C GLN A 46 -3.650 -13.087 -13.175 1.00 0.00 C ATOM 661 O GLN A 46 -2.982 -12.305 -13.820 1.00 0.00 O ATOM 662 CB GLN A 46 -2.843 -15.433 -13.474 1.00 0.00 C ATOM 663 CG GLN A 46 -3.193 -16.811 -14.039 1.00 0.00 C ATOM 664 CD GLN A 46 -2.057 -17.789 -13.737 1.00 0.00 C ATOM 665 OE1 GLN A 46 -1.935 -18.273 -12.630 1.00 0.00 O ATOM 666 NE2 GLN A 46 -1.215 -18.103 -14.684 1.00 0.00 N ATOM 0 H GLN A 46 -3.419 -14.214 -15.760 1.00 0.00 H new ATOM 0 HA GLN A 46 -4.899 -14.846 -13.227 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.935 -15.055 -13.944 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.642 -15.507 -12.405 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -4.123 -17.171 -13.599 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -3.354 -16.745 -15.115 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -1.318 -17.696 -15.614 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -0.454 -18.755 -14.494 1.00 0.00 H new ATOM 675 N TRP A 47 -4.094 -12.775 -11.988 1.00 0.00 N ATOM 676 CA TRP A 47 -3.781 -11.440 -11.407 1.00 0.00 C ATOM 677 C TRP A 47 -2.972 -11.617 -10.121 1.00 0.00 C ATOM 678 O TRP A 47 -3.317 -12.402 -9.260 1.00 0.00 O ATOM 679 CB TRP A 47 -5.087 -10.706 -11.094 1.00 0.00 C ATOM 680 CG TRP A 47 -4.979 -9.285 -11.550 1.00 0.00 C ATOM 681 CD1 TRP A 47 -4.617 -8.245 -10.765 1.00 0.00 C ATOM 682 CD2 TRP A 47 -5.229 -8.732 -12.876 1.00 0.00 C ATOM 683 NE1 TRP A 47 -4.629 -7.088 -11.523 1.00 0.00 N ATOM 684 CE2 TRP A 47 -4.999 -7.336 -12.830 1.00 0.00 C ATOM 685 CE3 TRP A 47 -5.628 -9.297 -14.102 1.00 0.00 C ATOM 686 CZ2 TRP A 47 -5.160 -6.530 -13.957 1.00 0.00 C ATOM 687 CZ3 TRP A 47 -5.791 -8.488 -15.239 1.00 0.00 C ATOM 688 CH2 TRP A 47 -5.557 -7.107 -15.166 1.00 0.00 C ATOM 0 H TRP A 47 -4.658 -13.386 -11.397 1.00 0.00 H new ATOM 0 HA TRP A 47 -3.198 -10.859 -12.122 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -5.922 -11.197 -11.593 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -5.290 -10.742 -10.024 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -4.361 -8.308 -9.718 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -4.393 -6.164 -11.161 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -5.810 -10.359 -14.169 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -4.979 -5.467 -13.895 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.098 -8.932 -16.174 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -5.684 -6.490 -16.043 1.00 0.00 H new ATOM 699 N SER A 48 -1.895 -10.892 -9.983 1.00 0.00 N ATOM 700 CA SER A 48 -1.064 -11.016 -8.753 1.00 0.00 C ATOM 701 C SER A 48 -0.962 -9.652 -8.069 1.00 0.00 C ATOM 702 O SER A 48 -0.923 -8.624 -8.716 1.00 0.00 O ATOM 703 CB SER A 48 0.337 -11.503 -9.129 1.00 0.00 C ATOM 704 OG SER A 48 0.242 -12.768 -9.767 1.00 0.00 O ATOM 0 H SER A 48 -1.555 -10.219 -10.670 1.00 0.00 H new ATOM 0 HA SER A 48 -1.526 -11.732 -8.073 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.818 -10.784 -9.792 1.00 0.00 H new ATOM 0 HB3 SER A 48 0.959 -11.579 -8.237 1.00 0.00 H new ATOM 0 HG SER A 48 1.139 -13.080 -10.010 1.00 0.00 H new ATOM 710 N ILE A 49 -0.921 -9.633 -6.764 1.00 0.00 N ATOM 711 CA ILE A 49 -0.824 -8.333 -6.043 1.00 0.00 C ATOM 712 C ILE A 49 -0.063 -8.531 -4.730 1.00 0.00 C ATOM 713 O ILE A 49 -0.626 -8.931 -3.731 1.00 0.00 O ATOM 714 CB ILE A 49 -2.230 -7.811 -5.744 1.00 0.00 C ATOM 715 CG1 ILE A 49 -3.054 -7.799 -7.032 1.00 0.00 C ATOM 716 CG2 ILE A 49 -2.138 -6.390 -5.183 1.00 0.00 C ATOM 717 CD1 ILE A 49 -4.351 -7.021 -6.801 1.00 0.00 C ATOM 0 H ILE A 49 -0.950 -10.460 -6.168 1.00 0.00 H new ATOM 0 HA ILE A 49 -0.292 -7.612 -6.664 1.00 0.00 H new ATOM 0 HB ILE A 49 -2.711 -8.460 -5.012 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.481 -7.341 -7.838 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.280 -8.820 -7.341 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -3.140 -6.017 -4.970 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -1.551 -6.399 -4.265 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -1.657 -5.740 -5.915 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -4.939 -7.012 -7.719 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.925 -7.499 -6.007 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -4.114 -5.997 -6.512 1.00 0.00 H new ATOM 729 N PRO A 50 1.246 -8.237 -4.738 1.00 0.00 N ATOM 730 CA PRO A 50 2.098 -8.377 -3.549 1.00 0.00 C ATOM 731 C PRO A 50 1.762 -7.327 -2.486 1.00 0.00 C ATOM 732 O PRO A 50 1.707 -6.145 -2.762 1.00 0.00 O ATOM 733 CB PRO A 50 3.507 -8.142 -4.090 1.00 0.00 C ATOM 734 CG PRO A 50 3.307 -7.310 -5.312 1.00 0.00 C ATOM 735 CD PRO A 50 1.999 -7.748 -5.907 1.00 0.00 C ATOM 0 HA PRO A 50 1.970 -9.344 -3.063 1.00 0.00 H new ATOM 0 HB2 PRO A 50 4.132 -7.629 -3.359 1.00 0.00 H new ATOM 0 HB3 PRO A 50 4.002 -9.083 -4.328 1.00 0.00 H new ATOM 0 HG2 PRO A 50 3.285 -6.249 -5.062 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.124 -7.454 -6.019 1.00 0.00 H new ATOM 0 HD2 PRO A 50 1.485 -6.924 -6.401 1.00 0.00 H new ATOM 0 HD3 PRO A 50 2.138 -8.530 -6.653 1.00 0.00 H new ATOM 743 N LEU A 51 1.535 -7.750 -1.272 1.00 0.00 N ATOM 744 CA LEU A 51 1.201 -6.776 -0.194 1.00 0.00 C ATOM 745 C LEU A 51 2.321 -6.764 0.848 1.00 0.00 C ATOM 746 O LEU A 51 2.971 -7.762 1.088 1.00 0.00 O ATOM 747 CB LEU A 51 -0.113 -7.187 0.473 1.00 0.00 C ATOM 748 CG LEU A 51 -1.192 -7.364 -0.596 1.00 0.00 C ATOM 749 CD1 LEU A 51 -2.529 -7.685 0.078 1.00 0.00 C ATOM 750 CD2 LEU A 51 -1.325 -6.074 -1.405 1.00 0.00 C ATOM 0 H LEU A 51 1.566 -8.727 -0.980 1.00 0.00 H new ATOM 0 HA LEU A 51 1.095 -5.780 -0.623 1.00 0.00 H new ATOM 0 HB2 LEU A 51 0.022 -8.116 1.026 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.420 -6.429 1.194 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.915 -8.182 -1.261 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.299 -7.811 -0.683 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.434 -8.605 0.655 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.807 -6.867 0.743 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.094 -6.200 -2.167 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.603 -5.255 -0.741 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -0.373 -5.845 -1.885 1.00 0.00 H new ATOM 762 N GLY A 52 2.551 -5.640 1.472 1.00 0.00 N ATOM 763 CA GLY A 52 3.628 -5.564 2.499 1.00 0.00 C ATOM 764 C GLY A 52 3.052 -5.007 3.802 1.00 0.00 C ATOM 765 O GLY A 52 3.287 -5.536 4.871 1.00 0.00 O ATOM 0 H GLY A 52 2.039 -4.772 1.315 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.052 -6.553 2.670 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.438 -4.926 2.145 1.00 0.00 H new ATOM 769 N ASN A 53 2.299 -3.944 3.724 1.00 0.00 N ATOM 770 CA ASN A 53 1.710 -3.355 4.960 1.00 0.00 C ATOM 771 C ASN A 53 0.373 -4.034 5.262 1.00 0.00 C ATOM 772 O ASN A 53 -0.386 -3.589 6.100 1.00 0.00 O ATOM 773 CB ASN A 53 1.486 -1.855 4.753 1.00 0.00 C ATOM 774 CG ASN A 53 2.836 -1.158 4.576 1.00 0.00 C ATOM 775 OD1 ASN A 53 3.870 -1.728 4.861 1.00 0.00 O ATOM 776 ND2 ASN A 53 2.871 0.062 4.114 1.00 0.00 N ATOM 0 H ASN A 53 2.066 -3.458 2.858 1.00 0.00 H new ATOM 0 HA ASN A 53 2.392 -3.509 5.796 1.00 0.00 H new ATOM 0 HB2 ASN A 53 0.860 -1.687 3.876 1.00 0.00 H new ATOM 0 HB3 ASN A 53 0.957 -1.434 5.608 1.00 0.00 H new ATOM 0 HD21 ASN A 53 3.766 0.536 3.993 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.003 0.542 3.874 1.00 0.00 H new ATOM 783 N HIS A 54 0.076 -5.109 4.585 1.00 0.00 N ATOM 784 CA HIS A 54 -1.212 -5.815 4.834 1.00 0.00 C ATOM 785 C HIS A 54 -0.932 -7.181 5.463 1.00 0.00 C ATOM 786 O HIS A 54 0.066 -7.813 5.179 1.00 0.00 O ATOM 787 CB HIS A 54 -1.955 -6.006 3.511 1.00 0.00 C ATOM 788 CG HIS A 54 -2.306 -4.661 2.934 1.00 0.00 C ATOM 789 ND1 HIS A 54 -3.406 -3.856 3.089 1.00 0.00 N flip ATOM 790 CD2 HIS A 54 -1.461 -3.987 2.068 1.00 0.00 C flip ATOM 791 CE1 HIS A 54 -3.250 -2.698 2.331 1.00 0.00 C flip ATOM 792 NE2 HIS A 54 -2.061 -2.828 1.736 1.00 0.00 N flip ATOM 0 H HIS A 54 0.670 -5.529 3.870 1.00 0.00 H new ATOM 0 HA HIS A 54 -1.825 -5.221 5.512 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -1.334 -6.563 2.810 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.860 -6.592 3.671 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -0.497 -4.329 1.722 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -3.941 -1.873 2.243 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -1.657 -2.134 1.107 1.00 0.00 H new ATOM 800 N THR A 55 -1.808 -7.644 6.313 1.00 0.00 N ATOM 801 CA THR A 55 -1.593 -8.971 6.957 1.00 0.00 C ATOM 802 C THR A 55 -2.223 -10.058 6.086 1.00 0.00 C ATOM 803 O THR A 55 -2.965 -9.775 5.166 1.00 0.00 O ATOM 804 CB THR A 55 -2.243 -8.993 8.352 1.00 0.00 C ATOM 805 OG1 THR A 55 -3.461 -9.722 8.295 1.00 0.00 O ATOM 806 CG2 THR A 55 -2.527 -7.566 8.827 1.00 0.00 C ATOM 0 H THR A 55 -2.663 -7.161 6.589 1.00 0.00 H new ATOM 0 HA THR A 55 -0.523 -9.151 7.061 1.00 0.00 H new ATOM 0 HB THR A 55 -1.559 -9.471 9.053 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.875 -9.738 9.183 1.00 0.00 H new ATOM 0 HG21 THR A 55 -2.987 -7.596 9.815 1.00 0.00 H new ATOM 0 HG22 THR A 55 -1.593 -7.007 8.878 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.204 -7.077 8.126 1.00 0.00 H new ATOM 814 N ALA A 56 -1.940 -11.301 6.366 1.00 0.00 N ATOM 815 CA ALA A 56 -2.532 -12.395 5.550 1.00 0.00 C ATOM 816 C ALA A 56 -4.039 -12.168 5.429 1.00 0.00 C ATOM 817 O ALA A 56 -4.630 -12.390 4.390 1.00 0.00 O ATOM 818 CB ALA A 56 -2.270 -13.741 6.230 1.00 0.00 C ATOM 0 H ALA A 56 -1.326 -11.604 7.122 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.080 -12.400 4.558 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.704 -14.542 5.631 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.195 -13.899 6.323 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.724 -13.742 7.221 1.00 0.00 H new ATOM 824 N GLN A 57 -4.665 -11.720 6.484 1.00 0.00 N ATOM 825 CA GLN A 57 -6.132 -11.471 6.432 1.00 0.00 C ATOM 826 C GLN A 57 -6.408 -10.259 5.541 1.00 0.00 C ATOM 827 O GLN A 57 -7.113 -10.348 4.556 1.00 0.00 O ATOM 828 CB GLN A 57 -6.652 -11.196 7.844 1.00 0.00 C ATOM 829 CG GLN A 57 -6.653 -12.495 8.650 1.00 0.00 C ATOM 830 CD GLN A 57 -7.124 -12.209 10.077 1.00 0.00 C ATOM 831 OE1 GLN A 57 -7.298 -11.067 10.454 1.00 0.00 O ATOM 832 NE2 GLN A 57 -7.338 -13.204 10.894 1.00 0.00 N ATOM 0 H GLN A 57 -4.222 -11.516 7.380 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.637 -12.346 6.024 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.025 -10.452 8.335 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.660 -10.784 7.798 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.309 -13.227 8.179 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -5.652 -12.927 8.666 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -7.192 -14.163 10.579 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.651 -13.023 11.848 1.00 0.00 H new ATOM 841 N MET A 58 -5.855 -9.124 5.876 1.00 0.00 N ATOM 842 CA MET A 58 -6.086 -7.909 5.045 1.00 0.00 C ATOM 843 C MET A 58 -5.926 -8.272 3.568 1.00 0.00 C ATOM 844 O MET A 58 -6.553 -7.693 2.703 1.00 0.00 O ATOM 845 CB MET A 58 -5.066 -6.832 5.420 1.00 0.00 C ATOM 846 CG MET A 58 -5.335 -6.344 6.844 1.00 0.00 C ATOM 847 SD MET A 58 -4.208 -4.984 7.239 1.00 0.00 S ATOM 848 CE MET A 58 -4.977 -3.735 6.180 1.00 0.00 C ATOM 0 H MET A 58 -5.254 -8.987 6.689 1.00 0.00 H new ATOM 0 HA MET A 58 -7.093 -7.530 5.222 1.00 0.00 H new ATOM 0 HB2 MET A 58 -4.055 -7.233 5.347 1.00 0.00 H new ATOM 0 HB3 MET A 58 -5.129 -5.998 4.721 1.00 0.00 H new ATOM 0 HG2 MET A 58 -6.369 -6.012 6.937 1.00 0.00 H new ATOM 0 HG3 MET A 58 -5.198 -7.161 7.552 1.00 0.00 H new ATOM 0 HE1 MET A 58 -4.215 -3.270 5.554 1.00 0.00 H new ATOM 0 HE2 MET A 58 -5.728 -4.207 5.547 1.00 0.00 H new ATOM 0 HE3 MET A 58 -5.452 -2.974 6.800 1.00 0.00 H new ATOM 858 N ALA A 59 -5.089 -9.228 3.272 1.00 0.00 N ATOM 859 CA ALA A 59 -4.886 -9.632 1.852 1.00 0.00 C ATOM 860 C ALA A 59 -6.088 -10.454 1.380 1.00 0.00 C ATOM 861 O ALA A 59 -6.519 -10.346 0.249 1.00 0.00 O ATOM 862 CB ALA A 59 -3.618 -10.479 1.741 1.00 0.00 C ATOM 0 H ALA A 59 -4.536 -9.748 3.953 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.786 -8.742 1.231 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.468 -10.775 0.703 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -2.761 -9.897 2.080 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -3.720 -11.369 2.361 1.00 0.00 H new ATOM 868 N GLU A 60 -6.629 -11.275 2.237 1.00 0.00 N ATOM 869 CA GLU A 60 -7.800 -12.104 1.838 1.00 0.00 C ATOM 870 C GLU A 60 -8.978 -11.192 1.488 1.00 0.00 C ATOM 871 O GLU A 60 -9.653 -11.387 0.497 1.00 0.00 O ATOM 872 CB GLU A 60 -8.195 -13.023 2.997 1.00 0.00 C ATOM 873 CG GLU A 60 -7.157 -14.136 3.143 1.00 0.00 C ATOM 874 CD GLU A 60 -7.555 -15.057 4.296 1.00 0.00 C ATOM 875 OE1 GLU A 60 -8.558 -14.777 4.933 1.00 0.00 O ATOM 876 OE2 GLU A 60 -6.852 -16.028 4.524 1.00 0.00 O ATOM 0 H GLU A 60 -6.310 -11.407 3.197 1.00 0.00 H new ATOM 0 HA GLU A 60 -7.536 -12.707 0.969 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -8.262 -12.451 3.922 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -9.180 -13.452 2.815 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -7.086 -14.706 2.216 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -6.172 -13.707 3.329 1.00 0.00 H new ATOM 883 N ILE A 61 -9.231 -10.198 2.294 1.00 0.00 N ATOM 884 CA ILE A 61 -10.365 -9.277 2.007 1.00 0.00 C ATOM 885 C ILE A 61 -10.059 -8.473 0.742 1.00 0.00 C ATOM 886 O ILE A 61 -10.939 -8.169 -0.038 1.00 0.00 O ATOM 887 CB ILE A 61 -10.562 -8.324 3.188 1.00 0.00 C ATOM 888 CG1 ILE A 61 -11.898 -7.596 3.038 1.00 0.00 C ATOM 889 CG2 ILE A 61 -9.424 -7.303 3.221 1.00 0.00 C ATOM 890 CD1 ILE A 61 -12.427 -7.216 4.421 1.00 0.00 C ATOM 0 H ILE A 61 -8.701 -9.984 3.139 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.276 -9.856 1.857 1.00 0.00 H new ATOM 0 HB ILE A 61 -10.561 -8.895 4.117 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.771 -6.702 2.427 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.617 -8.234 2.524 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -9.567 -6.626 4.063 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.472 -7.823 3.331 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -9.421 -6.732 2.293 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.380 -6.697 4.316 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.569 -8.118 5.017 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -11.710 -6.562 4.918 1.00 0.00 H new ATOM 902 N ALA A 62 -8.818 -8.130 0.530 1.00 0.00 N ATOM 903 CA ALA A 62 -8.461 -7.353 -0.689 1.00 0.00 C ATOM 904 C ALA A 62 -8.708 -8.217 -1.926 1.00 0.00 C ATOM 905 O ALA A 62 -9.014 -7.721 -2.992 1.00 0.00 O ATOM 906 CB ALA A 62 -6.984 -6.959 -0.630 1.00 0.00 C ATOM 0 H ALA A 62 -8.038 -8.354 1.147 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.073 -6.453 -0.741 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.723 -6.390 -1.523 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -6.806 -6.348 0.255 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.369 -7.858 -0.580 1.00 0.00 H new ATOM 912 N ALA A 63 -8.579 -9.509 -1.790 1.00 0.00 N ATOM 913 CA ALA A 63 -8.809 -10.407 -2.956 1.00 0.00 C ATOM 914 C ALA A 63 -10.298 -10.418 -3.304 1.00 0.00 C ATOM 915 O ALA A 63 -10.676 -10.327 -4.455 1.00 0.00 O ATOM 916 CB ALA A 63 -8.354 -11.825 -2.604 1.00 0.00 C ATOM 0 H ALA A 63 -8.324 -9.981 -0.922 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.240 -10.046 -3.812 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.522 -12.483 -3.457 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.293 -11.816 -2.356 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.923 -12.188 -1.748 1.00 0.00 H new ATOM 922 N VAL A 64 -11.147 -10.528 -2.319 1.00 0.00 N ATOM 923 CA VAL A 64 -12.611 -10.543 -2.597 1.00 0.00 C ATOM 924 C VAL A 64 -13.023 -9.205 -3.217 1.00 0.00 C ATOM 925 O VAL A 64 -13.724 -9.159 -4.208 1.00 0.00 O ATOM 926 CB VAL A 64 -13.377 -10.757 -1.290 1.00 0.00 C ATOM 927 CG1 VAL A 64 -14.880 -10.759 -1.577 1.00 0.00 C ATOM 928 CG2 VAL A 64 -12.974 -12.099 -0.676 1.00 0.00 C ATOM 0 H VAL A 64 -10.891 -10.608 -1.335 1.00 0.00 H new ATOM 0 HA VAL A 64 -12.842 -11.353 -3.289 1.00 0.00 H new ATOM 0 HB VAL A 64 -13.140 -9.953 -0.593 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -15.428 -10.911 -0.647 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -15.168 -9.804 -2.015 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -15.116 -11.564 -2.273 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -13.520 -12.252 0.255 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -13.212 -12.904 -1.372 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -11.903 -12.099 -0.473 1.00 0.00 H new ATOM 938 N GLU A 65 -12.592 -8.116 -2.640 1.00 0.00 N ATOM 939 CA GLU A 65 -12.957 -6.781 -3.195 1.00 0.00 C ATOM 940 C GLU A 65 -12.337 -6.621 -4.584 1.00 0.00 C ATOM 941 O GLU A 65 -12.938 -6.066 -5.483 1.00 0.00 O ATOM 942 CB GLU A 65 -12.427 -5.681 -2.271 1.00 0.00 C ATOM 943 CG GLU A 65 -12.897 -4.316 -2.778 1.00 0.00 C ATOM 944 CD GLU A 65 -12.388 -3.223 -1.837 1.00 0.00 C ATOM 945 OE1 GLU A 65 -11.558 -3.531 -0.996 1.00 0.00 O ATOM 946 OE2 GLU A 65 -12.834 -2.095 -1.973 1.00 0.00 O ATOM 0 H GLU A 65 -12.003 -8.093 -1.808 1.00 0.00 H new ATOM 0 HA GLU A 65 -14.042 -6.702 -3.268 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.782 -5.844 -1.253 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -11.338 -5.713 -2.238 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.526 -4.143 -3.788 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -13.985 -4.290 -2.829 1.00 0.00 H new ATOM 953 N PHE A 66 -11.138 -7.103 -4.768 1.00 0.00 N ATOM 954 CA PHE A 66 -10.479 -6.978 -6.098 1.00 0.00 C ATOM 955 C PHE A 66 -11.402 -7.547 -7.178 1.00 0.00 C ATOM 956 O PHE A 66 -11.930 -6.827 -8.000 1.00 0.00 O ATOM 957 CB PHE A 66 -9.164 -7.757 -6.089 1.00 0.00 C ATOM 958 CG PHE A 66 -8.260 -7.237 -7.181 1.00 0.00 C ATOM 959 CD1 PHE A 66 -7.587 -6.021 -7.014 1.00 0.00 C ATOM 960 CD2 PHE A 66 -8.095 -7.972 -8.362 1.00 0.00 C ATOM 961 CE1 PHE A 66 -6.749 -5.540 -8.028 1.00 0.00 C ATOM 962 CE2 PHE A 66 -7.256 -7.491 -9.375 1.00 0.00 C ATOM 963 CZ PHE A 66 -6.583 -6.275 -9.207 1.00 0.00 C ATOM 0 H PHE A 66 -10.586 -7.578 -4.054 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.278 -5.928 -6.308 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -8.676 -7.655 -5.120 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -9.358 -8.819 -6.238 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -7.714 -5.454 -6.104 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -8.615 -8.910 -8.491 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -6.231 -4.601 -7.900 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -7.128 -8.058 -10.285 1.00 0.00 H new ATOM 0 HZ PHE A 66 -5.935 -5.904 -9.988 1.00 0.00 H new ATOM 973 N ALA A 67 -11.602 -8.837 -7.180 1.00 0.00 N ATOM 974 CA ALA A 67 -12.491 -9.452 -8.205 1.00 0.00 C ATOM 975 C ALA A 67 -13.914 -8.919 -8.028 1.00 0.00 C ATOM 976 O ALA A 67 -14.748 -9.042 -8.903 1.00 0.00 O ATOM 977 CB ALA A 67 -12.491 -10.972 -8.036 1.00 0.00 C ATOM 0 H ALA A 67 -11.188 -9.491 -6.516 1.00 0.00 H new ATOM 0 HA ALA A 67 -12.128 -9.199 -9.201 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -13.142 -11.421 -8.786 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.477 -11.352 -8.161 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -12.854 -11.227 -7.041 1.00 0.00 H new ATOM 983 N CYS A 68 -14.198 -8.325 -6.902 1.00 0.00 N ATOM 984 CA CYS A 68 -15.567 -7.785 -6.670 1.00 0.00 C ATOM 985 C CYS A 68 -15.788 -6.556 -7.555 1.00 0.00 C ATOM 986 O CYS A 68 -16.698 -6.514 -8.359 1.00 0.00 O ATOM 987 CB CYS A 68 -15.719 -7.389 -5.200 1.00 0.00 C ATOM 988 SG CYS A 68 -17.332 -6.609 -4.950 1.00 0.00 S ATOM 0 H CYS A 68 -13.542 -8.190 -6.133 1.00 0.00 H new ATOM 0 HA CYS A 68 -16.304 -8.549 -6.918 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -15.626 -8.269 -4.564 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -14.923 -6.702 -4.913 1.00 0.00 H new ATOM 0 HG CYS A 68 -18.101 -7.410 -4.274 1.00 0.00 H new ATOM 994 N LYS A 69 -14.960 -5.556 -7.416 1.00 0.00 N ATOM 995 CA LYS A 69 -15.124 -4.331 -8.250 1.00 0.00 C ATOM 996 C LYS A 69 -15.016 -4.703 -9.730 1.00 0.00 C ATOM 997 O LYS A 69 -15.838 -4.321 -10.538 1.00 0.00 O ATOM 998 CB LYS A 69 -14.026 -3.325 -7.899 1.00 0.00 C ATOM 999 CG LYS A 69 -14.183 -2.886 -6.443 1.00 0.00 C ATOM 1000 CD LYS A 69 -13.170 -1.784 -6.129 1.00 0.00 C ATOM 1001 CE LYS A 69 -13.139 -1.536 -4.619 1.00 0.00 C ATOM 1002 NZ LYS A 69 -11.725 -1.503 -4.148 1.00 0.00 N ATOM 0 H LYS A 69 -14.178 -5.534 -6.762 1.00 0.00 H new ATOM 0 HA LYS A 69 -16.101 -3.888 -8.056 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -13.045 -3.774 -8.051 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -14.086 -2.460 -8.559 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -15.196 -2.523 -6.269 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -14.030 -3.736 -5.778 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.180 -2.074 -6.481 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -13.439 -0.867 -6.654 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.633 -0.593 -4.385 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -13.688 -2.321 -4.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -11.706 -1.385 -3.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -11.253 -2.394 -4.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -11.228 -0.707 -4.596 1.00 0.00 H new ATOM 1016 N LYS A 70 -14.006 -5.447 -10.092 1.00 0.00 N ATOM 1017 CA LYS A 70 -13.845 -5.843 -11.518 1.00 0.00 C ATOM 1018 C LYS A 70 -15.061 -6.660 -11.962 1.00 0.00 C ATOM 1019 O LYS A 70 -15.537 -6.529 -13.072 1.00 0.00 O ATOM 1020 CB LYS A 70 -12.578 -6.687 -11.670 1.00 0.00 C ATOM 1021 CG LYS A 70 -11.349 -5.811 -11.419 1.00 0.00 C ATOM 1022 CD LYS A 70 -10.080 -6.614 -11.713 1.00 0.00 C ATOM 1023 CE LYS A 70 -8.852 -5.732 -11.478 1.00 0.00 C ATOM 1024 NZ LYS A 70 -9.177 -4.322 -11.836 1.00 0.00 N ATOM 0 H LYS A 70 -13.286 -5.797 -9.460 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.764 -4.950 -12.138 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.595 -7.518 -10.965 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.533 -7.118 -12.670 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.386 -4.925 -12.052 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.341 -5.464 -10.386 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.037 -7.494 -11.071 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.093 -6.971 -12.743 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.543 -5.791 -10.435 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.015 -6.087 -12.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.300 -3.766 -11.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.658 -4.300 -12.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.801 -3.915 -11.110 1.00 0.00 H new ATOM 1038 N ALA A 71 -15.566 -7.502 -11.103 1.00 0.00 N ATOM 1039 CA ALA A 71 -16.751 -8.327 -11.476 1.00 0.00 C ATOM 1040 C ALA A 71 -17.890 -7.411 -11.927 1.00 0.00 C ATOM 1041 O ALA A 71 -18.245 -7.372 -13.089 1.00 0.00 O ATOM 1042 CB ALA A 71 -17.203 -9.144 -10.264 1.00 0.00 C ATOM 0 H ALA A 71 -15.210 -7.655 -10.159 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.484 -9.000 -12.290 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.069 -9.748 -10.535 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.392 -9.797 -9.942 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -17.471 -8.470 -9.450 1.00 0.00 H new ATOM 1048 N LEU A 72 -18.466 -6.674 -11.018 1.00 0.00 N ATOM 1049 CA LEU A 72 -19.583 -5.762 -11.395 1.00 0.00 C ATOM 1050 C LEU A 72 -19.216 -5.010 -12.677 1.00 0.00 C ATOM 1051 O LEU A 72 -19.991 -4.943 -13.610 1.00 0.00 O ATOM 1052 CB LEU A 72 -19.825 -4.759 -10.265 1.00 0.00 C ATOM 1053 CG LEU A 72 -21.053 -3.908 -10.592 1.00 0.00 C ATOM 1054 CD1 LEU A 72 -22.308 -4.590 -10.045 1.00 0.00 C ATOM 1055 CD2 LEU A 72 -20.902 -2.528 -9.948 1.00 0.00 C ATOM 0 H LEU A 72 -18.212 -6.664 -10.030 1.00 0.00 H new ATOM 0 HA LEU A 72 -20.489 -6.345 -11.563 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -19.975 -5.286 -9.323 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -18.951 -4.121 -10.138 1.00 0.00 H new ATOM 0 HG LEU A 72 -21.141 -3.798 -11.673 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -23.183 -3.983 -10.278 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -22.416 -5.574 -10.502 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -22.221 -4.700 -8.964 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -21.777 -1.920 -10.180 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -20.814 -2.639 -8.867 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -20.008 -2.041 -10.337 1.00 0.00 H new ATOM 1067 N LYS A 73 -18.040 -4.445 -12.731 1.00 0.00 N ATOM 1068 CA LYS A 73 -17.626 -3.702 -13.954 1.00 0.00 C ATOM 1069 C LYS A 73 -18.016 -4.511 -15.193 1.00 0.00 C ATOM 1070 O LYS A 73 -18.543 -3.983 -16.152 1.00 0.00 O ATOM 1071 CB LYS A 73 -16.111 -3.494 -13.937 1.00 0.00 C ATOM 1072 CG LYS A 73 -15.761 -2.385 -12.943 1.00 0.00 C ATOM 1073 CD LYS A 73 -14.274 -2.047 -13.056 1.00 0.00 C ATOM 1074 CE LYS A 73 -13.865 -1.154 -11.883 1.00 0.00 C ATOM 1075 NZ LYS A 73 -13.413 0.169 -12.399 1.00 0.00 N ATOM 0 H LYS A 73 -17.349 -4.466 -11.981 1.00 0.00 H new ATOM 0 HA LYS A 73 -18.124 -2.733 -13.978 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -15.609 -4.420 -13.657 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -15.758 -3.229 -14.934 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -16.362 -1.499 -13.145 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -15.996 -2.705 -11.928 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.681 -2.961 -13.055 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -14.076 -1.539 -14.000 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.706 -1.023 -11.202 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -13.065 -1.627 -11.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.135 0.776 -11.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -12.599 0.035 -13.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -14.189 0.621 -12.924 1.00 0.00 H new ATOM 1089 N ILE A 74 -17.767 -5.791 -15.174 1.00 0.00 N ATOM 1090 CA ILE A 74 -18.128 -6.641 -16.344 1.00 0.00 C ATOM 1091 C ILE A 74 -19.574 -6.344 -16.750 1.00 0.00 C ATOM 1092 O ILE A 74 -20.425 -6.114 -15.914 1.00 0.00 O ATOM 1093 CB ILE A 74 -17.994 -8.115 -15.951 1.00 0.00 C ATOM 1094 CG1 ILE A 74 -16.612 -8.354 -15.336 1.00 0.00 C ATOM 1095 CG2 ILE A 74 -18.157 -8.997 -17.190 1.00 0.00 C ATOM 1096 CD1 ILE A 74 -16.366 -9.858 -15.204 1.00 0.00 C ATOM 0 H ILE A 74 -17.328 -6.286 -14.398 1.00 0.00 H new ATOM 0 HA ILE A 74 -17.465 -6.427 -17.182 1.00 0.00 H new ATOM 0 HB ILE A 74 -18.767 -8.366 -15.225 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -15.841 -7.902 -15.960 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -16.550 -7.877 -14.358 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -18.061 -10.045 -16.906 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -19.140 -8.829 -17.630 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -17.386 -8.747 -17.919 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -15.382 -10.029 -14.766 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -17.130 -10.297 -14.562 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -16.410 -10.322 -16.189 1.00 0.00 H new ATOM 1108 N PRO A 75 -19.860 -6.351 -18.063 1.00 0.00 N ATOM 1109 CA PRO A 75 -21.209 -6.083 -18.581 1.00 0.00 C ATOM 1110 C PRO A 75 -22.204 -7.179 -18.181 1.00 0.00 C ATOM 1111 O PRO A 75 -23.381 -7.099 -18.473 1.00 0.00 O ATOM 1112 CB PRO A 75 -21.014 -6.069 -20.099 1.00 0.00 C ATOM 1113 CG PRO A 75 -19.793 -6.895 -20.322 1.00 0.00 C ATOM 1114 CD PRO A 75 -18.898 -6.619 -19.147 1.00 0.00 C ATOM 0 HA PRO A 75 -21.623 -5.155 -18.186 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -21.878 -6.489 -20.615 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -20.881 -5.054 -20.474 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -20.042 -7.954 -20.384 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -19.304 -6.627 -21.259 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -18.257 -7.470 -18.918 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -18.244 -5.766 -19.328 1.00 0.00 H new ATOM 1122 N GLY A 76 -21.742 -8.198 -17.508 1.00 0.00 N ATOM 1123 CA GLY A 76 -22.657 -9.291 -17.082 1.00 0.00 C ATOM 1124 C GLY A 76 -22.252 -9.760 -15.683 1.00 0.00 C ATOM 1125 O GLY A 76 -21.185 -9.438 -15.199 1.00 0.00 O ATOM 0 H GLY A 76 -20.767 -8.319 -17.235 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -23.688 -8.939 -17.077 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -22.607 -10.121 -17.787 1.00 0.00 H new ATOM 1129 N PRO A 77 -23.121 -10.536 -15.023 1.00 0.00 N ATOM 1130 CA PRO A 77 -22.854 -11.051 -13.675 1.00 0.00 C ATOM 1131 C PRO A 77 -21.739 -12.100 -13.680 1.00 0.00 C ATOM 1132 O PRO A 77 -21.818 -13.099 -14.364 1.00 0.00 O ATOM 1133 CB PRO A 77 -24.178 -11.697 -13.269 1.00 0.00 C ATOM 1134 CG PRO A 77 -24.837 -12.043 -14.562 1.00 0.00 C ATOM 1135 CD PRO A 77 -24.431 -10.972 -15.536 1.00 0.00 C ATOM 0 HA PRO A 77 -22.522 -10.266 -12.995 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -24.016 -12.584 -12.657 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -24.790 -11.012 -12.682 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -24.521 -13.026 -14.910 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -25.921 -12.078 -14.450 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -24.358 -11.358 -16.553 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -25.149 -10.152 -15.557 1.00 0.00 H new ATOM 1143 N VAL A 78 -20.698 -11.876 -12.924 1.00 0.00 N ATOM 1144 CA VAL A 78 -19.578 -12.853 -12.885 1.00 0.00 C ATOM 1145 C VAL A 78 -19.516 -13.503 -11.501 1.00 0.00 C ATOM 1146 O VAL A 78 -19.985 -12.952 -10.525 1.00 0.00 O ATOM 1147 CB VAL A 78 -18.271 -12.115 -13.169 1.00 0.00 C ATOM 1148 CG1 VAL A 78 -18.168 -10.892 -12.256 1.00 0.00 C ATOM 1149 CG2 VAL A 78 -17.087 -13.049 -12.911 1.00 0.00 C ATOM 0 H VAL A 78 -20.577 -11.055 -12.331 1.00 0.00 H new ATOM 0 HA VAL A 78 -19.733 -13.628 -13.635 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.255 -11.793 -14.210 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -17.236 -10.365 -12.458 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -19.010 -10.226 -12.444 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -18.185 -11.213 -11.214 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.156 -12.520 -13.114 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -17.100 -13.374 -11.871 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.161 -13.919 -13.564 1.00 0.00 H new ATOM 1159 N LEU A 79 -18.945 -14.674 -11.408 1.00 0.00 N ATOM 1160 CA LEU A 79 -18.862 -15.356 -10.086 1.00 0.00 C ATOM 1161 C LEU A 79 -17.455 -15.191 -9.506 1.00 0.00 C ATOM 1162 O LEU A 79 -16.468 -15.267 -10.212 1.00 0.00 O ATOM 1163 CB LEU A 79 -19.165 -16.847 -10.259 1.00 0.00 C ATOM 1164 CG LEU A 79 -20.453 -17.018 -11.068 1.00 0.00 C ATOM 1165 CD1 LEU A 79 -20.878 -18.488 -11.040 1.00 0.00 C ATOM 1166 CD2 LEU A 79 -21.561 -16.156 -10.458 1.00 0.00 C ATOM 0 H LEU A 79 -18.534 -15.186 -12.189 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.589 -14.910 -9.407 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -18.336 -17.340 -10.767 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -19.270 -17.323 -9.284 1.00 0.00 H new ATOM 0 HG LEU A 79 -20.279 -16.707 -12.098 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -21.795 -18.613 -11.616 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -20.090 -19.103 -11.475 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -21.052 -18.797 -10.009 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -22.477 -16.279 -11.035 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -21.737 -16.465 -9.428 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -21.259 -15.109 -10.476 1.00 0.00 H new ATOM 1178 N VAL A 80 -17.358 -14.969 -8.225 1.00 0.00 N ATOM 1179 CA VAL A 80 -16.019 -14.803 -7.593 1.00 0.00 C ATOM 1180 C VAL A 80 -15.839 -15.870 -6.512 1.00 0.00 C ATOM 1181 O VAL A 80 -16.695 -16.066 -5.673 1.00 0.00 O ATOM 1182 CB VAL A 80 -15.925 -13.412 -6.960 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -14.530 -13.217 -6.359 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -16.171 -12.347 -8.031 1.00 0.00 C ATOM 0 H VAL A 80 -18.150 -14.895 -7.587 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.239 -14.911 -8.347 1.00 0.00 H new ATOM 0 HB VAL A 80 -16.675 -13.319 -6.175 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -14.463 -12.227 -5.908 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.353 -13.975 -5.596 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.779 -13.310 -7.144 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.104 -11.356 -7.581 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.421 -12.440 -8.816 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.164 -12.485 -8.460 1.00 0.00 H new ATOM 1194 N ILE A 81 -14.738 -16.568 -6.529 1.00 0.00 N ATOM 1195 CA ILE A 81 -14.516 -17.627 -5.504 1.00 0.00 C ATOM 1196 C ILE A 81 -13.275 -17.291 -4.674 1.00 0.00 C ATOM 1197 O ILE A 81 -12.253 -16.895 -5.198 1.00 0.00 O ATOM 1198 CB ILE A 81 -14.313 -18.974 -6.199 1.00 0.00 C ATOM 1199 CG1 ILE A 81 -15.380 -19.155 -7.282 1.00 0.00 C ATOM 1200 CG2 ILE A 81 -14.431 -20.100 -5.170 1.00 0.00 C ATOM 1201 CD1 ILE A 81 -15.312 -20.581 -7.833 1.00 0.00 C ATOM 0 H ILE A 81 -13.984 -16.452 -7.206 1.00 0.00 H new ATOM 0 HA ILE A 81 -15.385 -17.681 -4.848 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.324 -19.003 -6.657 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -16.370 -18.960 -6.868 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -15.223 -18.435 -8.086 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -14.287 -21.061 -5.664 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -13.671 -19.970 -4.400 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -15.420 -20.072 -4.712 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -16.072 -20.710 -8.604 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.326 -20.759 -8.262 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -15.490 -21.292 -7.026 1.00 0.00 H new ATOM 1213 N THR A 82 -13.357 -17.451 -3.381 1.00 0.00 N ATOM 1214 CA THR A 82 -12.184 -17.148 -2.515 1.00 0.00 C ATOM 1215 C THR A 82 -12.094 -18.196 -1.403 1.00 0.00 C ATOM 1216 O THR A 82 -13.094 -18.655 -0.888 1.00 0.00 O ATOM 1217 CB THR A 82 -12.348 -15.757 -1.897 1.00 0.00 C ATOM 1218 OG1 THR A 82 -11.219 -15.466 -1.084 1.00 0.00 O ATOM 1219 CG2 THR A 82 -13.618 -15.720 -1.046 1.00 0.00 C ATOM 0 H THR A 82 -14.187 -17.779 -2.887 1.00 0.00 H new ATOM 0 HA THR A 82 -11.273 -17.170 -3.113 1.00 0.00 H new ATOM 0 HB THR A 82 -12.426 -15.013 -2.690 1.00 0.00 H new ATOM 0 HG1 THR A 82 -11.321 -14.575 -0.689 1.00 0.00 H new ATOM 0 HG21 THR A 82 -13.733 -14.729 -0.607 1.00 0.00 H new ATOM 0 HG22 THR A 82 -14.482 -15.942 -1.672 1.00 0.00 H new ATOM 0 HG23 THR A 82 -13.545 -16.463 -0.251 1.00 0.00 H new ATOM 1227 N ASP A 83 -10.904 -18.582 -1.033 1.00 0.00 N ATOM 1228 CA ASP A 83 -10.752 -19.605 0.040 1.00 0.00 C ATOM 1229 C ASP A 83 -11.239 -19.028 1.371 1.00 0.00 C ATOM 1230 O ASP A 83 -11.640 -19.752 2.261 1.00 0.00 O ATOM 1231 CB ASP A 83 -9.279 -20.001 0.163 1.00 0.00 C ATOM 1232 CG ASP A 83 -9.148 -21.177 1.134 1.00 0.00 C ATOM 1233 OD1 ASP A 83 -10.172 -21.693 1.550 1.00 0.00 O ATOM 1234 OD2 ASP A 83 -8.025 -21.541 1.444 1.00 0.00 O ATOM 0 H ASP A 83 -10.030 -18.233 -1.427 1.00 0.00 H new ATOM 0 HA ASP A 83 -11.345 -20.484 -0.212 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.882 -20.276 -0.814 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.692 -19.154 0.519 1.00 0.00 H new ATOM 1239 N SER A 84 -11.207 -17.732 1.517 1.00 0.00 N ATOM 1240 CA SER A 84 -11.669 -17.118 2.794 1.00 0.00 C ATOM 1241 C SER A 84 -13.164 -17.387 2.972 1.00 0.00 C ATOM 1242 O SER A 84 -13.991 -16.861 2.255 1.00 0.00 O ATOM 1243 CB SER A 84 -11.420 -15.609 2.756 1.00 0.00 C ATOM 1244 OG SER A 84 -10.080 -15.340 3.142 1.00 0.00 O ATOM 0 H SER A 84 -10.882 -17.073 0.810 1.00 0.00 H new ATOM 0 HA SER A 84 -11.119 -17.553 3.628 1.00 0.00 H new ATOM 0 HB2 SER A 84 -11.605 -15.224 1.753 1.00 0.00 H new ATOM 0 HB3 SER A 84 -12.112 -15.099 3.426 1.00 0.00 H new ATOM 0 HG SER A 84 -10.038 -15.214 4.113 1.00 0.00 H new ATOM 1250 N PHE A 85 -13.515 -18.206 3.926 1.00 0.00 N ATOM 1251 CA PHE A 85 -14.955 -18.516 4.154 1.00 0.00 C ATOM 1252 C PHE A 85 -15.619 -17.359 4.904 1.00 0.00 C ATOM 1253 O PHE A 85 -16.731 -16.969 4.606 1.00 0.00 O ATOM 1254 CB PHE A 85 -15.069 -19.797 4.983 1.00 0.00 C ATOM 1255 CG PHE A 85 -16.524 -20.146 5.184 1.00 0.00 C ATOM 1256 CD1 PHE A 85 -17.244 -19.564 6.235 1.00 0.00 C ATOM 1257 CD2 PHE A 85 -17.152 -21.054 4.324 1.00 0.00 C ATOM 1258 CE1 PHE A 85 -18.593 -19.889 6.423 1.00 0.00 C ATOM 1259 CE2 PHE A 85 -18.500 -21.381 4.513 1.00 0.00 C ATOM 1260 CZ PHE A 85 -19.221 -20.798 5.563 1.00 0.00 C ATOM 0 H PHE A 85 -12.866 -18.674 4.558 1.00 0.00 H new ATOM 0 HA PHE A 85 -15.454 -18.654 3.195 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -14.555 -20.615 4.478 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -14.581 -19.662 5.948 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -16.759 -18.865 6.900 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -16.596 -21.503 3.514 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -19.149 -19.438 7.232 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -18.984 -22.082 3.850 1.00 0.00 H new ATOM 0 HZ PHE A 85 -20.261 -21.050 5.709 1.00 0.00 H new ATOM 1270 N TYR A 86 -14.946 -16.810 5.878 1.00 0.00 N ATOM 1271 CA TYR A 86 -15.538 -15.683 6.651 1.00 0.00 C ATOM 1272 C TYR A 86 -15.584 -14.423 5.783 1.00 0.00 C ATOM 1273 O TYR A 86 -16.503 -13.633 5.869 1.00 0.00 O ATOM 1274 CB TYR A 86 -14.685 -15.417 7.892 1.00 0.00 C ATOM 1275 CG TYR A 86 -14.777 -16.598 8.828 1.00 0.00 C ATOM 1276 CD1 TYR A 86 -15.881 -16.734 9.678 1.00 0.00 C ATOM 1277 CD2 TYR A 86 -13.758 -17.559 8.846 1.00 0.00 C ATOM 1278 CE1 TYR A 86 -15.967 -17.828 10.546 1.00 0.00 C ATOM 1279 CE2 TYR A 86 -13.845 -18.653 9.714 1.00 0.00 C ATOM 1280 CZ TYR A 86 -14.949 -18.789 10.564 1.00 0.00 C ATOM 1281 OH TYR A 86 -15.033 -19.867 11.420 1.00 0.00 O ATOM 0 H TYR A 86 -14.011 -17.094 6.172 1.00 0.00 H new ATOM 0 HA TYR A 86 -16.552 -15.946 6.952 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -13.648 -15.248 7.604 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -15.028 -14.513 8.395 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -16.667 -15.994 9.664 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -12.906 -17.456 8.190 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -16.819 -17.931 11.202 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -13.059 -19.394 9.728 1.00 0.00 H new ATOM 0 HH TYR A 86 -14.245 -20.438 11.305 1.00 0.00 H new ATOM 1291 N VAL A 87 -14.599 -14.224 4.951 1.00 0.00 N ATOM 1292 CA VAL A 87 -14.593 -13.010 4.086 1.00 0.00 C ATOM 1293 C VAL A 87 -15.737 -13.101 3.068 1.00 0.00 C ATOM 1294 O VAL A 87 -16.486 -12.163 2.873 1.00 0.00 O ATOM 1295 CB VAL A 87 -13.234 -12.902 3.370 1.00 0.00 C ATOM 1296 CG1 VAL A 87 -13.272 -13.630 2.022 1.00 0.00 C ATOM 1297 CG2 VAL A 87 -12.900 -11.428 3.140 1.00 0.00 C ATOM 0 H VAL A 87 -13.800 -14.847 4.833 1.00 0.00 H new ATOM 0 HA VAL A 87 -14.740 -12.118 4.695 1.00 0.00 H new ATOM 0 HB VAL A 87 -12.471 -13.366 3.996 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -12.302 -13.541 1.533 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -13.502 -14.683 2.184 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -14.039 -13.184 1.389 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -11.938 -11.348 2.633 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -13.674 -10.971 2.524 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -12.849 -10.913 4.099 1.00 0.00 H new ATOM 1307 N ALA A 88 -15.879 -14.227 2.421 1.00 0.00 N ATOM 1308 CA ALA A 88 -16.974 -14.376 1.424 1.00 0.00 C ATOM 1309 C ALA A 88 -18.304 -14.031 2.092 1.00 0.00 C ATOM 1310 O ALA A 88 -19.067 -13.225 1.598 1.00 0.00 O ATOM 1311 CB ALA A 88 -17.012 -15.819 0.917 1.00 0.00 C ATOM 0 H ALA A 88 -15.285 -15.047 2.541 1.00 0.00 H new ATOM 0 HA ALA A 88 -16.801 -13.706 0.582 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -17.814 -15.927 0.187 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -16.059 -16.065 0.448 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -17.190 -16.494 1.754 1.00 0.00 H new ATOM 1317 N GLU A 89 -18.584 -14.629 3.218 1.00 0.00 N ATOM 1318 CA GLU A 89 -19.862 -14.326 3.920 1.00 0.00 C ATOM 1319 C GLU A 89 -19.954 -12.818 4.156 1.00 0.00 C ATOM 1320 O GLU A 89 -21.022 -12.240 4.133 1.00 0.00 O ATOM 1321 CB GLU A 89 -19.892 -15.055 5.264 1.00 0.00 C ATOM 1322 CG GLU A 89 -21.310 -15.007 5.838 1.00 0.00 C ATOM 1323 CD GLU A 89 -21.308 -15.601 7.247 1.00 0.00 C ATOM 1324 OE1 GLU A 89 -20.264 -16.068 7.671 1.00 0.00 O ATOM 1325 OE2 GLU A 89 -22.353 -15.579 7.878 1.00 0.00 O ATOM 0 H GLU A 89 -17.984 -15.312 3.681 1.00 0.00 H new ATOM 0 HA GLU A 89 -20.704 -14.657 3.312 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -19.575 -16.090 5.136 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -19.191 -14.590 5.958 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -21.668 -13.978 5.866 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -21.993 -15.565 5.197 1.00 0.00 H new ATOM 1332 N SER A 90 -18.840 -12.177 4.380 1.00 0.00 N ATOM 1333 CA SER A 90 -18.858 -10.707 4.614 1.00 0.00 C ATOM 1334 C SER A 90 -19.509 -10.012 3.419 1.00 0.00 C ATOM 1335 O SER A 90 -20.385 -9.184 3.571 1.00 0.00 O ATOM 1336 CB SER A 90 -17.425 -10.201 4.781 1.00 0.00 C ATOM 1337 OG SER A 90 -16.764 -10.970 5.775 1.00 0.00 O ATOM 0 H SER A 90 -17.917 -12.609 4.411 1.00 0.00 H new ATOM 0 HA SER A 90 -19.427 -10.488 5.517 1.00 0.00 H new ATOM 0 HB2 SER A 90 -16.890 -10.274 3.834 1.00 0.00 H new ATOM 0 HB3 SER A 90 -17.430 -9.148 5.064 1.00 0.00 H new ATOM 0 HG SER A 90 -16.689 -11.899 5.473 1.00 0.00 H new ATOM 1343 N ALA A 91 -19.086 -10.340 2.229 1.00 0.00 N ATOM 1344 CA ALA A 91 -19.681 -9.697 1.023 1.00 0.00 C ATOM 1345 C ALA A 91 -20.943 -10.455 0.602 1.00 0.00 C ATOM 1346 O ALA A 91 -21.598 -10.101 -0.356 1.00 0.00 O ATOM 1347 CB ALA A 91 -18.666 -9.722 -0.123 1.00 0.00 C ATOM 0 H ALA A 91 -18.354 -11.025 2.040 1.00 0.00 H new ATOM 0 HA ALA A 91 -19.941 -8.665 1.258 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -19.101 -9.252 -1.005 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -17.769 -9.178 0.173 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -18.404 -10.754 -0.354 1.00 0.00 H new ATOM 1353 N ASN A 92 -21.287 -11.500 1.307 1.00 0.00 N ATOM 1354 CA ASN A 92 -22.503 -12.276 0.933 1.00 0.00 C ATOM 1355 C ASN A 92 -23.734 -11.685 1.627 1.00 0.00 C ATOM 1356 O ASN A 92 -24.560 -11.046 1.005 1.00 0.00 O ATOM 1357 CB ASN A 92 -22.329 -13.731 1.369 1.00 0.00 C ATOM 1358 CG ASN A 92 -21.187 -14.367 0.576 1.00 0.00 C ATOM 1359 OD1 ASN A 92 -20.748 -13.826 -0.420 1.00 0.00 O ATOM 1360 ND2 ASN A 92 -20.681 -15.501 0.978 1.00 0.00 N ATOM 0 H ASN A 92 -20.781 -11.848 2.121 1.00 0.00 H new ATOM 0 HA ASN A 92 -22.641 -12.227 -0.147 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -22.115 -13.779 2.437 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -23.253 -14.285 1.204 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -19.918 -15.932 0.456 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -21.049 -15.956 1.814 1.00 0.00 H new ATOM 1367 N LYS A 93 -23.867 -11.897 2.908 1.00 0.00 N ATOM 1368 CA LYS A 93 -25.052 -11.351 3.631 1.00 0.00 C ATOM 1369 C LYS A 93 -24.596 -10.544 4.851 1.00 0.00 C ATOM 1370 O LYS A 93 -25.251 -9.610 5.267 1.00 0.00 O ATOM 1371 CB LYS A 93 -25.942 -12.507 4.091 1.00 0.00 C ATOM 1372 CG LYS A 93 -26.493 -13.245 2.868 1.00 0.00 C ATOM 1373 CD LYS A 93 -27.482 -14.318 3.324 1.00 0.00 C ATOM 1374 CE LYS A 93 -27.906 -15.167 2.124 1.00 0.00 C ATOM 1375 NZ LYS A 93 -28.230 -16.548 2.583 1.00 0.00 N ATOM 0 H LYS A 93 -23.209 -12.423 3.484 1.00 0.00 H new ATOM 0 HA LYS A 93 -25.611 -10.699 2.960 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -25.371 -13.193 4.716 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -26.762 -12.128 4.701 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -26.986 -12.542 2.197 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -25.677 -13.702 2.307 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -27.024 -14.949 4.085 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -28.356 -13.852 3.780 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -28.773 -14.721 1.638 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -27.106 -15.196 1.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -28.518 -17.126 1.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -27.391 -16.972 3.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -29.007 -16.511 3.273 1.00 0.00 H new ATOM 1389 N GLU A 94 -23.485 -10.901 5.432 1.00 0.00 N ATOM 1390 CA GLU A 94 -22.998 -10.159 6.630 1.00 0.00 C ATOM 1391 C GLU A 94 -22.833 -8.673 6.297 1.00 0.00 C ATOM 1392 O GLU A 94 -23.006 -7.819 7.143 1.00 0.00 O ATOM 1393 CB GLU A 94 -21.651 -10.736 7.073 1.00 0.00 C ATOM 1394 CG GLU A 94 -21.881 -12.003 7.900 1.00 0.00 C ATOM 1395 CD GLU A 94 -22.836 -11.696 9.056 1.00 0.00 C ATOM 1396 OE1 GLU A 94 -22.922 -10.540 9.437 1.00 0.00 O ATOM 1397 OE2 GLU A 94 -23.467 -12.622 9.539 1.00 0.00 O ATOM 0 H GLU A 94 -22.893 -11.674 5.130 1.00 0.00 H new ATOM 0 HA GLU A 94 -23.725 -10.264 7.435 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -21.038 -10.965 6.201 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -21.105 -9.999 7.662 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -22.297 -12.790 7.271 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -20.932 -12.374 8.288 1.00 0.00 H new ATOM 1404 N LEU A 95 -22.500 -8.355 5.075 1.00 0.00 N ATOM 1405 CA LEU A 95 -22.326 -6.920 4.707 1.00 0.00 C ATOM 1406 C LEU A 95 -23.626 -6.160 4.984 1.00 0.00 C ATOM 1407 O LEU A 95 -23.660 -5.241 5.779 1.00 0.00 O ATOM 1408 CB LEU A 95 -21.973 -6.807 3.222 1.00 0.00 C ATOM 1409 CG LEU A 95 -20.731 -5.927 3.063 1.00 0.00 C ATOM 1410 CD1 LEU A 95 -19.479 -6.752 3.367 1.00 0.00 C ATOM 1411 CD2 LEU A 95 -20.657 -5.400 1.628 1.00 0.00 C ATOM 0 H LEU A 95 -22.342 -9.022 4.320 1.00 0.00 H new ATOM 0 HA LEU A 95 -21.520 -6.490 5.302 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -21.788 -7.797 2.804 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -22.809 -6.379 2.669 1.00 0.00 H new ATOM 0 HG LEU A 95 -20.791 -5.087 3.755 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.594 -6.126 3.254 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -19.530 -7.127 4.389 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -19.420 -7.592 2.675 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -19.772 -4.773 1.516 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -20.598 -6.239 0.935 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -21.548 -4.812 1.410 1.00 0.00 H new ATOM 1423 N PRO A 96 -24.718 -6.559 4.316 1.00 0.00 N ATOM 1424 CA PRO A 96 -26.030 -5.922 4.490 1.00 0.00 C ATOM 1425 C PRO A 96 -26.592 -6.165 5.892 1.00 0.00 C ATOM 1426 O PRO A 96 -27.369 -5.385 6.405 1.00 0.00 O ATOM 1427 CB PRO A 96 -26.904 -6.610 3.439 1.00 0.00 C ATOM 1428 CG PRO A 96 -26.239 -7.923 3.208 1.00 0.00 C ATOM 1429 CD PRO A 96 -24.766 -7.662 3.340 1.00 0.00 C ATOM 0 HA PRO A 96 -25.983 -4.839 4.374 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -27.926 -6.739 3.795 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -26.957 -6.024 2.521 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -26.572 -8.664 3.935 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -26.480 -8.315 2.220 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -24.229 -8.541 3.696 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -24.318 -7.379 2.387 1.00 0.00 H new ATOM 1437 N TYR A 97 -26.196 -7.239 6.521 1.00 0.00 N ATOM 1438 CA TYR A 97 -26.699 -7.524 7.893 1.00 0.00 C ATOM 1439 C TYR A 97 -26.020 -6.573 8.879 1.00 0.00 C ATOM 1440 O TYR A 97 -26.621 -6.109 9.827 1.00 0.00 O ATOM 1441 CB TYR A 97 -26.374 -8.971 8.269 1.00 0.00 C ATOM 1442 CG TYR A 97 -26.950 -9.278 9.631 1.00 0.00 C ATOM 1443 CD1 TYR A 97 -28.292 -9.656 9.755 1.00 0.00 C ATOM 1444 CD2 TYR A 97 -26.141 -9.184 10.770 1.00 0.00 C ATOM 1445 CE1 TYR A 97 -28.826 -9.939 11.017 1.00 0.00 C ATOM 1446 CE2 TYR A 97 -26.675 -9.468 12.033 1.00 0.00 C ATOM 1447 CZ TYR A 97 -28.018 -9.846 12.156 1.00 0.00 C ATOM 1448 OH TYR A 97 -28.544 -10.125 13.401 1.00 0.00 O ATOM 0 H TYR A 97 -25.547 -7.929 6.144 1.00 0.00 H new ATOM 0 HA TYR A 97 -27.779 -7.380 7.927 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -26.787 -9.653 7.526 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -25.295 -9.123 8.276 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -28.916 -9.729 8.876 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -25.105 -8.893 10.674 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -29.862 -10.229 11.112 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -26.052 -9.396 12.912 1.00 0.00 H new ATOM 0 HH TYR A 97 -27.849 -10.013 14.082 1.00 0.00 H new ATOM 1458 N TRP A 98 -24.768 -6.276 8.657 1.00 0.00 N ATOM 1459 CA TRP A 98 -24.047 -5.350 9.573 1.00 0.00 C ATOM 1460 C TRP A 98 -24.674 -3.959 9.479 1.00 0.00 C ATOM 1461 O TRP A 98 -25.007 -3.347 10.474 1.00 0.00 O ATOM 1462 CB TRP A 98 -22.574 -5.270 9.166 1.00 0.00 C ATOM 1463 CG TRP A 98 -21.859 -6.499 9.626 1.00 0.00 C ATOM 1464 CD1 TRP A 98 -22.146 -7.189 10.753 1.00 0.00 C ATOM 1465 CD2 TRP A 98 -20.743 -7.193 8.995 1.00 0.00 C ATOM 1466 NE1 TRP A 98 -21.279 -8.262 10.855 1.00 0.00 N ATOM 1467 CE2 TRP A 98 -20.394 -8.307 9.794 1.00 0.00 C ATOM 1468 CE3 TRP A 98 -20.007 -6.965 7.818 1.00 0.00 C ATOM 1469 CZ2 TRP A 98 -19.353 -9.165 9.439 1.00 0.00 C ATOM 1470 CZ3 TRP A 98 -18.958 -7.827 7.458 1.00 0.00 C ATOM 1471 CH2 TRP A 98 -18.632 -8.924 8.267 1.00 0.00 C ATOM 0 H TRP A 98 -24.214 -6.636 7.880 1.00 0.00 H new ATOM 0 HA TRP A 98 -24.121 -5.719 10.596 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -22.490 -5.172 8.084 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -22.113 -4.384 9.603 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -22.925 -6.942 11.459 1.00 0.00 H new ATOM 0 HE1 TRP A 98 -21.291 -8.937 11.619 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -20.250 -6.122 7.188 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 -19.106 -10.009 10.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -18.399 -7.643 6.552 1.00 0.00 H new ATOM 0 HH2 TRP A 98 -17.824 -9.583 7.985 1.00 0.00 H new ATOM 1482 N LYS A 99 -24.840 -3.455 8.286 1.00 0.00 N ATOM 1483 CA LYS A 99 -25.447 -2.104 8.127 1.00 0.00 C ATOM 1484 C LYS A 99 -26.754 -2.038 8.920 1.00 0.00 C ATOM 1485 O LYS A 99 -27.058 -1.046 9.552 1.00 0.00 O ATOM 1486 CB LYS A 99 -25.735 -1.847 6.647 1.00 0.00 C ATOM 1487 CG LYS A 99 -26.301 -0.436 6.475 1.00 0.00 C ATOM 1488 CD LYS A 99 -26.683 -0.215 5.010 1.00 0.00 C ATOM 1489 CE LYS A 99 -27.036 1.258 4.792 1.00 0.00 C ATOM 1490 NZ LYS A 99 -26.752 1.631 3.377 1.00 0.00 N ATOM 0 H LYS A 99 -24.582 -3.920 7.416 1.00 0.00 H new ATOM 0 HA LYS A 99 -24.757 -1.347 8.500 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -24.821 -1.957 6.063 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -26.445 -2.584 6.270 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -27.174 -0.302 7.114 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -25.563 0.304 6.785 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -25.856 -0.502 4.360 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -27.531 -0.846 4.745 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -28.088 1.429 5.021 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -26.457 1.886 5.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -26.991 2.632 3.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -25.743 1.482 3.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -27.323 1.039 2.741 1.00 0.00 H new ATOM 1504 N SER A 100 -27.528 -3.089 8.896 1.00 0.00 N ATOM 1505 CA SER A 100 -28.812 -3.086 9.650 1.00 0.00 C ATOM 1506 C SER A 100 -28.522 -2.956 11.146 1.00 0.00 C ATOM 1507 O SER A 100 -29.253 -2.317 11.877 1.00 0.00 O ATOM 1508 CB SER A 100 -29.561 -4.394 9.388 1.00 0.00 C ATOM 1509 OG SER A 100 -28.867 -5.468 10.006 1.00 0.00 O ATOM 0 H SER A 100 -27.326 -3.949 8.387 1.00 0.00 H new ATOM 0 HA SER A 100 -29.424 -2.246 9.323 1.00 0.00 H new ATOM 0 HB2 SER A 100 -30.576 -4.329 9.780 1.00 0.00 H new ATOM 0 HB3 SER A 100 -29.644 -4.570 8.315 1.00 0.00 H new ATOM 0 HG SER A 100 -27.905 -5.369 9.849 1.00 0.00 H new ATOM 1515 N ASN A 101 -27.460 -3.556 11.608 1.00 0.00 N ATOM 1516 CA ASN A 101 -27.123 -3.467 13.057 1.00 0.00 C ATOM 1517 C ASN A 101 -26.316 -2.193 13.316 1.00 0.00 C ATOM 1518 O ASN A 101 -25.801 -1.983 14.396 1.00 0.00 O ATOM 1519 CB ASN A 101 -26.294 -4.686 13.465 1.00 0.00 C ATOM 1520 CG ASN A 101 -27.082 -5.963 13.166 1.00 0.00 C ATOM 1521 OD1 ASN A 101 -28.331 -6.043 13.532 1.00 0.00 O flip ATOM 1522 ND2 ASN A 101 -26.555 -6.896 12.594 1.00 0.00 N flip ATOM 0 H ASN A 101 -26.810 -4.105 11.044 1.00 0.00 H new ATOM 0 HA ASN A 101 -28.042 -3.441 13.642 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -25.349 -4.694 12.923 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -26.052 -4.636 14.527 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -25.578 -6.833 12.308 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -27.090 -7.743 12.400 1.00 0.00 H new ATOM 1529 N GLY A 102 -26.201 -1.340 12.334 1.00 0.00 N ATOM 1530 CA GLY A 102 -25.426 -0.082 12.527 1.00 0.00 C ATOM 1531 C GLY A 102 -23.930 -0.391 12.458 1.00 0.00 C ATOM 1532 O GLY A 102 -23.133 0.183 13.174 1.00 0.00 O ATOM 0 H GLY A 102 -26.610 -1.460 11.407 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -25.694 0.645 11.760 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -25.672 0.366 13.490 1.00 0.00 H new ATOM 1536 N PHE A 103 -23.540 -1.293 11.599 1.00 0.00 N ATOM 1537 CA PHE A 103 -22.095 -1.637 11.484 1.00 0.00 C ATOM 1538 C PHE A 103 -21.609 -2.238 12.804 1.00 0.00 C ATOM 1539 O PHE A 103 -20.591 -1.844 13.339 1.00 0.00 O ATOM 1540 CB PHE A 103 -21.293 -0.373 11.173 1.00 0.00 C ATOM 1541 CG PHE A 103 -21.812 0.253 9.900 1.00 0.00 C ATOM 1542 CD1 PHE A 103 -21.338 -0.189 8.658 1.00 0.00 C ATOM 1543 CD2 PHE A 103 -22.769 1.273 9.962 1.00 0.00 C ATOM 1544 CE1 PHE A 103 -21.820 0.390 7.479 1.00 0.00 C ATOM 1545 CE2 PHE A 103 -23.251 1.852 8.781 1.00 0.00 C ATOM 1546 CZ PHE A 103 -22.777 1.411 7.540 1.00 0.00 C ATOM 0 H PHE A 103 -24.160 -1.806 10.972 1.00 0.00 H new ATOM 0 HA PHE A 103 -21.956 -2.361 10.681 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -21.375 0.334 11.998 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -20.236 -0.617 11.066 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -20.601 -0.977 8.611 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -23.135 1.613 10.919 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -21.454 0.050 6.522 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -23.989 2.639 8.828 1.00 0.00 H new ATOM 0 HZ PHE A 103 -23.149 1.858 6.630 1.00 0.00 H new ATOM 1556 N VAL A 104 -22.328 -3.189 13.334 1.00 0.00 N ATOM 1557 CA VAL A 104 -21.907 -3.812 14.620 1.00 0.00 C ATOM 1558 C VAL A 104 -21.441 -5.248 14.365 1.00 0.00 C ATOM 1559 O VAL A 104 -22.076 -6.000 13.654 1.00 0.00 O ATOM 1560 CB VAL A 104 -23.090 -3.826 15.591 1.00 0.00 C ATOM 1561 CG1 VAL A 104 -22.636 -4.390 16.939 1.00 0.00 C ATOM 1562 CG2 VAL A 104 -23.609 -2.400 15.782 1.00 0.00 C ATOM 0 H VAL A 104 -23.188 -3.561 12.932 1.00 0.00 H new ATOM 0 HA VAL A 104 -21.088 -3.236 15.051 1.00 0.00 H new ATOM 0 HB VAL A 104 -23.886 -4.451 15.186 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -23.478 -4.400 17.631 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -22.266 -5.406 16.802 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -21.840 -3.766 17.345 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -24.452 -2.409 16.473 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -22.814 -1.775 16.187 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -23.932 -1.999 14.821 1.00 0.00 H new ATOM 1572 N ASN A 105 -20.336 -5.632 14.942 1.00 0.00 N ATOM 1573 CA ASN A 105 -19.830 -7.018 14.735 1.00 0.00 C ATOM 1574 C ASN A 105 -20.227 -7.889 15.928 1.00 0.00 C ATOM 1575 O ASN A 105 -20.118 -7.485 17.067 1.00 0.00 O ATOM 1576 CB ASN A 105 -18.306 -6.991 14.608 1.00 0.00 C ATOM 1577 CG ASN A 105 -17.817 -8.335 14.066 1.00 0.00 C ATOM 1578 OD1 ASN A 105 -18.595 -9.121 13.564 1.00 0.00 O ATOM 1579 ND2 ASN A 105 -16.548 -8.635 14.148 1.00 0.00 N ATOM 0 H ASN A 105 -19.762 -5.046 15.548 1.00 0.00 H new ATOM 0 HA ASN A 105 -20.263 -7.431 13.824 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -18.000 -6.185 13.942 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -17.853 -6.791 15.579 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -16.211 -9.529 13.790 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -15.894 -7.975 14.569 1.00 0.00 H new ATOM 1586 N ASN A 106 -20.688 -9.084 15.675 1.00 0.00 N ATOM 1587 CA ASN A 106 -21.091 -9.978 16.797 1.00 0.00 C ATOM 1588 C ASN A 106 -19.903 -10.178 17.739 1.00 0.00 C ATOM 1589 O ASN A 106 -20.054 -10.220 18.945 1.00 0.00 O ATOM 1590 CB ASN A 106 -21.533 -11.332 16.238 1.00 0.00 C ATOM 1591 CG ASN A 106 -22.794 -11.148 15.393 1.00 0.00 C ATOM 1592 OD1 ASN A 106 -23.483 -10.154 15.515 1.00 0.00 O ATOM 1593 ND2 ASN A 106 -23.129 -12.071 14.533 1.00 0.00 N ATOM 0 H ASN A 106 -20.803 -9.479 14.742 1.00 0.00 H new ATOM 0 HA ASN A 106 -21.918 -9.525 17.344 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -20.737 -11.765 15.633 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -21.727 -12.028 17.054 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -23.968 -11.958 13.964 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -22.552 -12.906 14.430 1.00 0.00 H new ATOM 1600 N LYS A 107 -18.721 -10.302 17.201 1.00 0.00 N ATOM 1601 CA LYS A 107 -17.525 -10.500 18.067 1.00 0.00 C ATOM 1602 C LYS A 107 -17.267 -9.227 18.876 1.00 0.00 C ATOM 1603 O LYS A 107 -17.035 -9.274 20.068 1.00 0.00 O ATOM 1604 CB LYS A 107 -16.306 -10.805 17.195 1.00 0.00 C ATOM 1605 CG LYS A 107 -15.113 -11.147 18.089 1.00 0.00 C ATOM 1606 CD LYS A 107 -13.875 -11.381 17.221 1.00 0.00 C ATOM 1607 CE LYS A 107 -12.729 -11.894 18.096 1.00 0.00 C ATOM 1608 NZ LYS A 107 -13.199 -13.059 18.897 1.00 0.00 N ATOM 0 H LYS A 107 -18.532 -10.275 16.199 1.00 0.00 H new ATOM 0 HA LYS A 107 -17.702 -11.334 18.746 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -16.523 -11.638 16.526 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -16.070 -9.945 16.568 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -14.928 -10.336 18.793 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -15.330 -12.038 18.679 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -14.099 -12.103 16.436 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -13.583 -10.454 16.727 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -11.883 -12.185 17.473 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -12.379 -11.101 18.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -12.379 -13.611 19.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -13.736 -12.720 19.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -13.810 -13.661 18.309 1.00 0.00 H new ATOM 1622 N LYS A 108 -17.304 -8.090 18.238 1.00 0.00 N ATOM 1623 CA LYS A 108 -17.061 -6.816 18.970 1.00 0.00 C ATOM 1624 C LYS A 108 -18.137 -5.796 18.591 1.00 0.00 C ATOM 1625 O LYS A 108 -18.601 -5.757 17.469 1.00 0.00 O ATOM 1626 CB LYS A 108 -15.683 -6.267 18.595 1.00 0.00 C ATOM 1627 CG LYS A 108 -14.602 -7.254 19.041 1.00 0.00 C ATOM 1628 CD LYS A 108 -13.223 -6.628 18.830 1.00 0.00 C ATOM 1629 CE LYS A 108 -12.140 -7.663 19.143 1.00 0.00 C ATOM 1630 NZ LYS A 108 -11.672 -7.485 20.547 1.00 0.00 N ATOM 0 H LYS A 108 -17.492 -7.988 17.241 1.00 0.00 H new ATOM 0 HA LYS A 108 -17.098 -7.001 20.043 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -15.624 -6.108 17.518 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -15.524 -5.298 19.069 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -14.740 -7.511 20.091 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -14.684 -8.181 18.473 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -13.123 -6.281 17.802 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -13.105 -5.756 19.474 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -12.534 -8.670 19.005 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -11.304 -7.550 18.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -10.936 -8.188 20.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -11.281 -6.529 20.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -12.472 -7.614 21.199 1.00 0.00 H new ATOM 1644 N LYS A 109 -18.538 -4.969 19.518 1.00 0.00 N ATOM 1645 CA LYS A 109 -19.584 -3.955 19.209 1.00 0.00 C ATOM 1646 C LYS A 109 -19.275 -3.295 17.864 1.00 0.00 C ATOM 1647 O LYS A 109 -20.013 -3.437 16.910 1.00 0.00 O ATOM 1648 CB LYS A 109 -19.601 -2.890 20.308 1.00 0.00 C ATOM 1649 CG LYS A 109 -20.645 -3.264 21.363 1.00 0.00 C ATOM 1650 CD LYS A 109 -21.825 -2.292 21.280 1.00 0.00 C ATOM 1651 CE LYS A 109 -21.829 -1.388 22.515 1.00 0.00 C ATOM 1652 NZ LYS A 109 -23.191 -1.382 23.121 1.00 0.00 N ATOM 0 H LYS A 109 -18.186 -4.952 20.475 1.00 0.00 H new ATOM 0 HA LYS A 109 -20.558 -4.442 19.158 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -18.616 -2.810 20.768 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -19.833 -1.914 19.881 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -20.990 -4.286 21.203 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -20.201 -3.230 22.358 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -21.750 -1.689 20.375 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -22.762 -2.845 21.218 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -21.098 -1.743 23.241 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -21.538 -0.375 22.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -23.195 -0.768 23.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -23.878 -1.024 22.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -23.452 -2.350 23.399 1.00 0.00 H new ATOM 1666 N PRO A 110 -18.156 -2.559 17.792 1.00 0.00 N ATOM 1667 CA PRO A 110 -17.737 -1.872 16.565 1.00 0.00 C ATOM 1668 C PRO A 110 -17.276 -2.859 15.487 1.00 0.00 C ATOM 1669 O PRO A 110 -16.587 -3.819 15.766 1.00 0.00 O ATOM 1670 CB PRO A 110 -16.560 -1.010 17.021 1.00 0.00 C ATOM 1671 CG PRO A 110 -16.029 -1.707 18.228 1.00 0.00 C ATOM 1672 CD PRO A 110 -17.212 -2.340 18.902 1.00 0.00 C ATOM 0 HA PRO A 110 -18.552 -1.303 16.118 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -15.801 -0.931 16.243 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -16.880 0.005 17.258 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -15.291 -2.459 17.950 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -15.531 -1.004 18.896 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -16.943 -3.276 19.392 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -17.635 -1.689 19.668 1.00 0.00 H new ATOM 1680 N LEU A 111 -17.652 -2.628 14.258 1.00 0.00 N ATOM 1681 CA LEU A 111 -17.235 -3.552 13.166 1.00 0.00 C ATOM 1682 C LEU A 111 -15.858 -3.136 12.647 1.00 0.00 C ATOM 1683 O LEU A 111 -15.550 -1.964 12.547 1.00 0.00 O ATOM 1684 CB LEU A 111 -18.253 -3.484 12.024 1.00 0.00 C ATOM 1685 CG LEU A 111 -18.055 -4.682 11.092 1.00 0.00 C ATOM 1686 CD1 LEU A 111 -18.708 -5.922 11.709 1.00 0.00 C ATOM 1687 CD2 LEU A 111 -18.704 -4.387 9.738 1.00 0.00 C ATOM 0 H LEU A 111 -18.229 -1.840 13.964 1.00 0.00 H new ATOM 0 HA LEU A 111 -17.187 -4.571 13.549 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -19.266 -3.485 12.425 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -18.131 -2.554 11.469 1.00 0.00 H new ATOM 0 HG LEU A 111 -16.989 -4.862 10.954 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -18.567 -6.775 11.046 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -18.248 -6.133 12.674 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -19.774 -5.741 11.847 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -18.563 -5.240 9.074 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -19.770 -4.207 9.877 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -18.241 -3.504 9.298 1.00 0.00 H new ATOM 1699 N LYS A 112 -15.025 -4.084 12.317 1.00 0.00 N ATOM 1700 CA LYS A 112 -13.668 -3.739 11.807 1.00 0.00 C ATOM 1701 C LYS A 112 -13.643 -3.874 10.284 1.00 0.00 C ATOM 1702 O LYS A 112 -14.376 -4.652 9.708 1.00 0.00 O ATOM 1703 CB LYS A 112 -12.636 -4.688 12.419 1.00 0.00 C ATOM 1704 CG LYS A 112 -11.227 -4.183 12.103 1.00 0.00 C ATOM 1705 CD LYS A 112 -10.195 -5.137 12.708 1.00 0.00 C ATOM 1706 CE LYS A 112 -8.788 -4.581 12.477 1.00 0.00 C ATOM 1707 NZ LYS A 112 -7.780 -5.613 12.848 1.00 0.00 N ATOM 0 H LYS A 112 -15.225 -5.082 12.378 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.428 -2.712 12.084 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -12.778 -4.750 13.498 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -12.771 -5.694 12.022 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -11.087 -4.115 11.024 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -11.090 -3.179 12.506 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -10.379 -5.259 13.776 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -10.287 -6.124 12.254 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -8.665 -4.296 11.432 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -8.639 -3.681 13.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -6.823 -5.236 12.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -7.893 -5.864 13.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -7.919 -6.460 12.261 1.00 0.00 H new ATOM 1721 N HIS A 113 -12.803 -3.122 9.627 1.00 0.00 N ATOM 1722 CA HIS A 113 -12.728 -3.207 8.141 1.00 0.00 C ATOM 1723 C HIS A 113 -14.046 -2.724 7.533 1.00 0.00 C ATOM 1724 O HIS A 113 -14.436 -3.144 6.462 1.00 0.00 O ATOM 1725 CB HIS A 113 -12.476 -4.658 7.725 1.00 0.00 C ATOM 1726 CG HIS A 113 -11.260 -5.179 8.441 1.00 0.00 C ATOM 1727 ND1 HIS A 113 -9.922 -4.907 8.296 1.00 0.00 N flip ATOM 1728 CD2 HIS A 113 -11.348 -6.114 9.461 1.00 0.00 C flip ATOM 1729 CE1 HIS A 113 -9.189 -5.658 9.209 1.00 0.00 C flip ATOM 1730 NE2 HIS A 113 -10.096 -6.368 9.887 1.00 0.00 N flip ATOM 0 H HIS A 113 -12.165 -2.452 10.056 1.00 0.00 H new ATOM 0 HA HIS A 113 -11.912 -2.579 7.783 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -13.344 -5.273 7.965 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -12.330 -4.719 6.646 1.00 0.00 H new ATOM 0 HD1 HIS A 113 -9.526 -4.253 7.621 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -12.255 -6.558 9.844 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -8.117 -5.666 9.342 1.00 0.00 H new ATOM 1738 N ILE A 114 -14.735 -1.842 8.204 1.00 0.00 N ATOM 1739 CA ILE A 114 -16.025 -1.334 7.659 1.00 0.00 C ATOM 1740 C ILE A 114 -15.766 -0.598 6.343 1.00 0.00 C ATOM 1741 O ILE A 114 -16.462 -0.789 5.366 1.00 0.00 O ATOM 1742 CB ILE A 114 -16.664 -0.374 8.664 1.00 0.00 C ATOM 1743 CG1 ILE A 114 -16.980 -1.127 9.959 1.00 0.00 C ATOM 1744 CG2 ILE A 114 -17.957 0.193 8.074 1.00 0.00 C ATOM 1745 CD1 ILE A 114 -17.551 -0.151 10.990 1.00 0.00 C ATOM 0 H ILE A 114 -14.460 -1.452 9.105 1.00 0.00 H new ATOM 0 HA ILE A 114 -16.699 -2.172 7.481 1.00 0.00 H new ATOM 0 HB ILE A 114 -15.974 0.442 8.878 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -17.696 -1.925 9.763 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -16.077 -1.597 10.349 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -18.414 0.877 8.789 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -17.732 0.729 7.152 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -18.648 -0.623 7.860 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -17.776 -0.687 11.912 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -16.820 0.632 11.194 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -18.464 0.298 10.599 1.00 0.00 H new ATOM 1757 N SER A 115 -14.767 0.242 6.310 1.00 0.00 N ATOM 1758 CA SER A 115 -14.464 0.988 5.057 1.00 0.00 C ATOM 1759 C SER A 115 -14.257 -0.005 3.912 1.00 0.00 C ATOM 1760 O SER A 115 -14.781 0.163 2.829 1.00 0.00 O ATOM 1761 CB SER A 115 -13.193 1.816 5.249 1.00 0.00 C ATOM 1762 OG SER A 115 -13.343 2.657 6.384 1.00 0.00 O ATOM 0 H SER A 115 -14.149 0.443 7.096 1.00 0.00 H new ATOM 0 HA SER A 115 -15.296 1.651 4.819 1.00 0.00 H new ATOM 0 HB2 SER A 115 -12.334 1.158 5.381 1.00 0.00 H new ATOM 0 HB3 SER A 115 -13.000 2.417 4.360 1.00 0.00 H new ATOM 0 HG SER A 115 -12.528 3.187 6.509 1.00 0.00 H new ATOM 1768 N LYS A 116 -13.496 -1.040 4.143 1.00 0.00 N ATOM 1769 CA LYS A 116 -13.257 -2.043 3.067 1.00 0.00 C ATOM 1770 C LYS A 116 -14.593 -2.645 2.626 1.00 0.00 C ATOM 1771 O LYS A 116 -14.866 -2.778 1.450 1.00 0.00 O ATOM 1772 CB LYS A 116 -12.346 -3.151 3.597 1.00 0.00 C ATOM 1773 CG LYS A 116 -10.982 -2.558 3.958 1.00 0.00 C ATOM 1774 CD LYS A 116 -10.039 -3.679 4.400 1.00 0.00 C ATOM 1775 CE LYS A 116 -8.705 -3.076 4.848 1.00 0.00 C ATOM 1776 NZ LYS A 116 -7.979 -2.541 3.661 1.00 0.00 N ATOM 0 H LYS A 116 -13.030 -1.234 5.029 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.780 -1.558 2.216 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.795 -3.618 4.473 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.228 -3.931 2.845 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -10.563 -2.033 3.099 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -11.092 -1.825 4.757 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -10.487 -4.245 5.217 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.877 -4.378 3.579 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.878 -2.279 5.571 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -8.100 -3.833 5.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -6.994 -2.334 3.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.995 -3.247 2.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -8.442 -1.668 3.335 1.00 0.00 H new ATOM 1790 N TRP A 117 -15.429 -3.008 3.561 1.00 0.00 N ATOM 1791 CA TRP A 117 -16.746 -3.597 3.193 1.00 0.00 C ATOM 1792 C TRP A 117 -17.601 -2.537 2.497 1.00 0.00 C ATOM 1793 O TRP A 117 -18.342 -2.826 1.578 1.00 0.00 O ATOM 1794 CB TRP A 117 -17.461 -4.080 4.457 1.00 0.00 C ATOM 1795 CG TRP A 117 -16.637 -5.132 5.125 1.00 0.00 C ATOM 1796 CD1 TRP A 117 -16.174 -5.066 6.395 1.00 0.00 C ATOM 1797 CD2 TRP A 117 -16.171 -6.402 4.585 1.00 0.00 C ATOM 1798 NE1 TRP A 117 -15.455 -6.216 6.668 1.00 0.00 N ATOM 1799 CE2 TRP A 117 -15.424 -7.070 5.583 1.00 0.00 C ATOM 1800 CE3 TRP A 117 -16.323 -7.033 3.337 1.00 0.00 C ATOM 1801 CZ2 TRP A 117 -14.849 -8.319 5.352 1.00 0.00 C ATOM 1802 CZ3 TRP A 117 -15.745 -8.291 3.101 1.00 0.00 C ATOM 1803 CH2 TRP A 117 -15.010 -8.933 4.107 1.00 0.00 C ATOM 0 H TRP A 117 -15.256 -2.922 4.563 1.00 0.00 H new ATOM 0 HA TRP A 117 -16.592 -4.440 2.519 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -17.624 -3.244 5.137 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -18.443 -4.479 4.202 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -16.339 -4.250 7.083 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -15.003 -6.410 7.562 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -16.888 -6.547 2.555 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -14.283 -8.809 6.130 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -15.868 -8.766 2.139 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -14.569 -9.901 3.920 1.00 0.00 H new ATOM 1814 N LYS A 118 -17.505 -1.309 2.928 1.00 0.00 N ATOM 1815 CA LYS A 118 -18.311 -0.230 2.292 1.00 0.00 C ATOM 1816 C LYS A 118 -18.015 -0.189 0.791 1.00 0.00 C ATOM 1817 O LYS A 118 -18.912 -0.116 -0.026 1.00 0.00 O ATOM 1818 CB LYS A 118 -17.943 1.116 2.920 1.00 0.00 C ATOM 1819 CG LYS A 118 -18.903 2.195 2.413 1.00 0.00 C ATOM 1820 CD LYS A 118 -18.514 3.547 3.014 1.00 0.00 C ATOM 1821 CE LYS A 118 -19.629 4.562 2.754 1.00 0.00 C ATOM 1822 NZ LYS A 118 -19.031 5.896 2.470 1.00 0.00 N ATOM 0 H LYS A 118 -16.903 -1.007 3.694 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.371 -0.428 2.448 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.996 1.049 4.007 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -16.916 1.379 2.666 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -18.868 2.245 1.325 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -19.927 1.944 2.688 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -18.344 3.445 4.086 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -17.580 3.897 2.575 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -20.240 4.239 1.911 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -20.288 4.624 3.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -19.789 6.586 2.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -18.466 6.204 3.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -18.420 5.831 1.631 1.00 0.00 H new ATOM 1836 N SER A 119 -16.765 -0.238 0.421 1.00 0.00 N ATOM 1837 CA SER A 119 -16.414 -0.202 -1.027 1.00 0.00 C ATOM 1838 C SER A 119 -17.058 -1.395 -1.736 1.00 0.00 C ATOM 1839 O SER A 119 -17.617 -1.264 -2.807 1.00 0.00 O ATOM 1840 CB SER A 119 -14.893 -0.274 -1.186 1.00 0.00 C ATOM 1841 OG SER A 119 -14.288 0.748 -0.409 1.00 0.00 O ATOM 0 H SER A 119 -15.971 -0.301 1.059 1.00 0.00 H new ATOM 0 HA SER A 119 -16.781 0.725 -1.467 1.00 0.00 H new ATOM 0 HB2 SER A 119 -14.529 -1.251 -0.868 1.00 0.00 H new ATOM 0 HB3 SER A 119 -14.620 -0.158 -2.235 1.00 0.00 H new ATOM 0 HG SER A 119 -13.314 0.702 -0.509 1.00 0.00 H new ATOM 1847 N ILE A 120 -16.986 -2.557 -1.147 1.00 0.00 N ATOM 1848 CA ILE A 120 -17.595 -3.756 -1.788 1.00 0.00 C ATOM 1849 C ILE A 120 -19.120 -3.623 -1.775 1.00 0.00 C ATOM 1850 O ILE A 120 -19.792 -3.972 -2.725 1.00 0.00 O ATOM 1851 CB ILE A 120 -17.186 -5.012 -1.015 1.00 0.00 C ATOM 1852 CG1 ILE A 120 -15.663 -5.156 -1.046 1.00 0.00 C ATOM 1853 CG2 ILE A 120 -17.828 -6.241 -1.663 1.00 0.00 C ATOM 1854 CD1 ILE A 120 -15.243 -6.320 -0.145 1.00 0.00 C ATOM 0 H ILE A 120 -16.532 -2.728 -0.250 1.00 0.00 H new ATOM 0 HA ILE A 120 -17.246 -3.834 -2.818 1.00 0.00 H new ATOM 0 HB ILE A 120 -17.522 -4.929 0.018 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -15.324 -5.332 -2.067 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.193 -4.232 -0.708 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.537 -7.136 -1.113 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -18.913 -6.139 -1.642 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -17.492 -6.325 -2.696 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.158 -6.424 -0.166 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -15.569 -6.125 0.877 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -15.702 -7.241 -0.503 1.00 0.00 H new ATOM 1866 N ALA A 121 -19.670 -3.119 -0.703 1.00 0.00 N ATOM 1867 CA ALA A 121 -21.151 -2.963 -0.631 1.00 0.00 C ATOM 1868 C ALA A 121 -21.614 -1.986 -1.713 1.00 0.00 C ATOM 1869 O ALA A 121 -22.667 -2.146 -2.298 1.00 0.00 O ATOM 1870 CB ALA A 121 -21.539 -2.422 0.746 1.00 0.00 C ATOM 0 H ALA A 121 -19.159 -2.809 0.124 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.627 -3.931 -0.789 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -22.622 -2.307 0.800 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -21.209 -3.118 1.517 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -21.063 -1.454 0.904 1.00 0.00 H new ATOM 1876 N GLU A 122 -20.836 -0.974 -1.982 1.00 0.00 N ATOM 1877 CA GLU A 122 -21.232 0.012 -3.026 1.00 0.00 C ATOM 1878 C GLU A 122 -21.480 -0.716 -4.349 1.00 0.00 C ATOM 1879 O GLU A 122 -22.381 -0.383 -5.092 1.00 0.00 O ATOM 1880 CB GLU A 122 -20.113 1.038 -3.210 1.00 0.00 C ATOM 1881 CG GLU A 122 -20.569 2.121 -4.189 1.00 0.00 C ATOM 1882 CD GLU A 122 -19.405 3.072 -4.479 1.00 0.00 C ATOM 1883 OE1 GLU A 122 -18.333 2.842 -3.945 1.00 0.00 O ATOM 1884 OE2 GLU A 122 -19.607 4.013 -5.228 1.00 0.00 O ATOM 0 H GLU A 122 -19.944 -0.787 -1.524 1.00 0.00 H new ATOM 0 HA GLU A 122 -22.144 0.522 -2.716 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -19.855 1.486 -2.250 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -19.214 0.548 -3.586 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -20.919 1.665 -5.115 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -21.409 2.675 -3.769 1.00 0.00 H new ATOM 1891 N CYS A 123 -20.689 -1.710 -4.647 1.00 0.00 N ATOM 1892 CA CYS A 123 -20.881 -2.459 -5.921 1.00 0.00 C ATOM 1893 C CYS A 123 -22.031 -3.456 -5.756 1.00 0.00 C ATOM 1894 O CYS A 123 -22.949 -3.497 -6.553 1.00 0.00 O ATOM 1895 CB CYS A 123 -19.598 -3.216 -6.267 1.00 0.00 C ATOM 1896 SG CYS A 123 -18.478 -2.118 -7.171 1.00 0.00 S ATOM 0 H CYS A 123 -19.918 -2.036 -4.064 1.00 0.00 H new ATOM 0 HA CYS A 123 -21.117 -1.759 -6.722 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -19.117 -3.575 -5.357 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -19.832 -4.093 -6.871 1.00 0.00 H new ATOM 0 HG CYS A 123 -18.061 -2.715 -8.248 1.00 0.00 H new ATOM 1902 N LEU A 124 -21.991 -4.257 -4.728 1.00 0.00 N ATOM 1903 CA LEU A 124 -23.081 -5.250 -4.513 1.00 0.00 C ATOM 1904 C LEU A 124 -24.420 -4.518 -4.394 1.00 0.00 C ATOM 1905 O LEU A 124 -25.446 -5.009 -4.820 1.00 0.00 O ATOM 1906 CB LEU A 124 -22.813 -6.030 -3.225 1.00 0.00 C ATOM 1907 CG LEU A 124 -23.858 -7.137 -3.071 1.00 0.00 C ATOM 1908 CD1 LEU A 124 -23.959 -7.927 -4.377 1.00 0.00 C ATOM 1909 CD2 LEU A 124 -23.446 -8.076 -1.936 1.00 0.00 C ATOM 0 H LEU A 124 -21.250 -4.267 -4.027 1.00 0.00 H new ATOM 0 HA LEU A 124 -23.116 -5.940 -5.356 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -21.812 -6.461 -3.250 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -22.850 -5.359 -2.367 1.00 0.00 H new ATOM 0 HG LEU A 124 -24.826 -6.693 -2.839 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -24.703 -8.716 -4.268 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -24.255 -7.258 -5.185 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -22.991 -8.371 -4.610 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -24.191 -8.864 -1.827 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.478 -8.521 -2.165 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -23.375 -7.513 -1.005 1.00 0.00 H new ATOM 1921 N SER A 125 -24.417 -3.348 -3.817 1.00 0.00 N ATOM 1922 CA SER A 125 -25.689 -2.586 -3.670 1.00 0.00 C ATOM 1923 C SER A 125 -26.279 -2.303 -5.053 1.00 0.00 C ATOM 1924 O SER A 125 -27.481 -2.238 -5.224 1.00 0.00 O ATOM 1925 CB SER A 125 -25.411 -1.264 -2.954 1.00 0.00 C ATOM 1926 OG SER A 125 -24.843 -1.526 -1.679 1.00 0.00 O ATOM 0 H SER A 125 -23.589 -2.887 -3.441 1.00 0.00 H new ATOM 0 HA SER A 125 -26.398 -3.173 -3.087 1.00 0.00 H new ATOM 0 HB2 SER A 125 -24.732 -0.652 -3.548 1.00 0.00 H new ATOM 0 HB3 SER A 125 -26.335 -0.697 -2.843 1.00 0.00 H new ATOM 0 HG SER A 125 -23.969 -1.954 -1.792 1.00 0.00 H new ATOM 1932 N MET A 126 -25.445 -2.135 -6.042 1.00 0.00 N ATOM 1933 CA MET A 126 -25.962 -1.856 -7.411 1.00 0.00 C ATOM 1934 C MET A 126 -26.708 -3.085 -7.934 1.00 0.00 C ATOM 1935 O MET A 126 -27.673 -2.973 -8.664 1.00 0.00 O ATOM 1936 CB MET A 126 -24.791 -1.533 -8.342 1.00 0.00 C ATOM 1937 CG MET A 126 -24.165 -0.200 -7.926 1.00 0.00 C ATOM 1938 SD MET A 126 -22.861 0.249 -9.098 1.00 0.00 S ATOM 1939 CE MET A 126 -22.293 1.739 -8.244 1.00 0.00 C ATOM 0 H MET A 126 -24.429 -2.179 -5.961 1.00 0.00 H new ATOM 0 HA MET A 126 -26.643 -1.006 -7.377 1.00 0.00 H new ATOM 0 HB2 MET A 126 -24.046 -2.327 -8.297 1.00 0.00 H new ATOM 0 HB3 MET A 126 -25.137 -1.479 -9.374 1.00 0.00 H new ATOM 0 HG2 MET A 126 -24.927 0.579 -7.898 1.00 0.00 H new ATOM 0 HG3 MET A 126 -23.753 -0.278 -6.920 1.00 0.00 H new ATOM 0 HE1 MET A 126 -21.473 2.189 -8.804 1.00 0.00 H new ATOM 0 HE2 MET A 126 -23.115 2.451 -8.169 1.00 0.00 H new ATOM 0 HE3 MET A 126 -21.948 1.476 -7.244 1.00 0.00 H new ATOM 1949 N LYS A 127 -26.271 -4.258 -7.565 1.00 0.00 N ATOM 1950 CA LYS A 127 -26.958 -5.493 -8.040 1.00 0.00 C ATOM 1951 C LYS A 127 -26.215 -6.723 -7.519 1.00 0.00 C ATOM 1952 O LYS A 127 -25.007 -6.722 -7.388 1.00 0.00 O ATOM 1953 CB LYS A 127 -26.972 -5.514 -9.570 1.00 0.00 C ATOM 1954 CG LYS A 127 -28.400 -5.762 -10.062 1.00 0.00 C ATOM 1955 CD LYS A 127 -28.607 -5.057 -11.404 1.00 0.00 C ATOM 1956 CE LYS A 127 -28.983 -6.088 -12.469 1.00 0.00 C ATOM 1957 NZ LYS A 127 -27.865 -6.223 -13.447 1.00 0.00 N ATOM 0 H LYS A 127 -25.468 -4.415 -6.955 1.00 0.00 H new ATOM 0 HA LYS A 127 -27.983 -5.504 -7.668 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -26.600 -4.567 -9.961 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -26.307 -6.295 -9.940 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -28.578 -6.832 -10.170 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -29.118 -5.392 -9.330 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -29.393 -4.307 -11.315 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -27.697 -4.533 -11.696 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -29.190 -7.051 -12.001 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -29.894 -5.781 -12.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -28.052 -7.027 -14.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -27.788 -5.351 -14.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -26.974 -6.385 -12.936 1.00 0.00 H new ATOM 1971 N PRO A 128 -26.960 -7.797 -7.218 1.00 0.00 N ATOM 1972 CA PRO A 128 -26.382 -9.047 -6.709 1.00 0.00 C ATOM 1973 C PRO A 128 -25.625 -9.809 -7.801 1.00 0.00 C ATOM 1974 O PRO A 128 -25.120 -10.892 -7.577 1.00 0.00 O ATOM 1975 CB PRO A 128 -27.602 -9.852 -6.266 1.00 0.00 C ATOM 1976 CG PRO A 128 -28.727 -9.322 -7.090 1.00 0.00 C ATOM 1977 CD PRO A 128 -28.425 -7.872 -7.349 1.00 0.00 C ATOM 0 HA PRO A 128 -25.660 -8.868 -5.913 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -27.455 -10.919 -6.436 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -27.796 -9.723 -5.201 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -28.814 -9.873 -8.027 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -29.676 -9.432 -6.566 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -28.755 -7.564 -8.341 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -28.926 -7.223 -6.631 1.00 0.00 H new ATOM 1985 N ASP A 129 -25.542 -9.253 -8.979 1.00 0.00 N ATOM 1986 CA ASP A 129 -24.819 -9.944 -10.084 1.00 0.00 C ATOM 1987 C ASP A 129 -23.518 -10.543 -9.547 1.00 0.00 C ATOM 1988 O ASP A 129 -23.191 -11.681 -9.818 1.00 0.00 O ATOM 1989 CB ASP A 129 -24.501 -8.937 -11.190 1.00 0.00 C ATOM 1990 CG ASP A 129 -25.807 -8.395 -11.776 1.00 0.00 C ATOM 1991 OD1 ASP A 129 -26.837 -9.000 -11.535 1.00 0.00 O ATOM 1992 OD2 ASP A 129 -25.752 -7.384 -12.457 1.00 0.00 O ATOM 0 H ASP A 129 -25.945 -8.348 -9.224 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.444 -10.741 -10.487 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.902 -8.119 -10.791 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.909 -9.414 -11.972 1.00 0.00 H new ATOM 1997 N ILE A 130 -22.774 -9.788 -8.786 1.00 0.00 N ATOM 1998 CA ILE A 130 -21.497 -10.322 -8.234 1.00 0.00 C ATOM 1999 C ILE A 130 -21.797 -11.520 -7.331 1.00 0.00 C ATOM 2000 O ILE A 130 -22.518 -11.412 -6.359 1.00 0.00 O ATOM 2001 CB ILE A 130 -20.797 -9.236 -7.414 1.00 0.00 C ATOM 2002 CG1 ILE A 130 -20.280 -8.139 -8.346 1.00 0.00 C ATOM 2003 CG2 ILE A 130 -19.622 -9.854 -6.654 1.00 0.00 C ATOM 2004 CD1 ILE A 130 -19.585 -7.055 -7.520 1.00 0.00 C ATOM 0 H ILE A 130 -22.994 -8.827 -8.523 1.00 0.00 H new ATOM 0 HA ILE A 130 -20.850 -10.632 -9.055 1.00 0.00 H new ATOM 0 HB ILE A 130 -21.505 -8.804 -6.707 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -19.584 -8.561 -9.071 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -21.106 -7.707 -8.911 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -19.121 -9.083 -6.069 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -19.990 -10.634 -5.987 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -18.917 -10.286 -7.364 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -19.216 -6.273 -8.183 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -20.294 -6.626 -6.812 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -18.749 -7.493 -6.975 1.00 0.00 H new ATOM 2016 N THR A 131 -21.246 -12.661 -7.642 1.00 0.00 N ATOM 2017 CA THR A 131 -21.498 -13.863 -6.800 1.00 0.00 C ATOM 2018 C THR A 131 -20.214 -14.243 -6.061 1.00 0.00 C ATOM 2019 O THR A 131 -19.122 -14.065 -6.564 1.00 0.00 O ATOM 2020 CB THR A 131 -21.940 -15.027 -7.689 1.00 0.00 C ATOM 2021 OG1 THR A 131 -23.005 -14.600 -8.529 1.00 0.00 O ATOM 2022 CG2 THR A 131 -22.414 -16.190 -6.815 1.00 0.00 C ATOM 0 H THR A 131 -20.632 -12.812 -8.443 1.00 0.00 H new ATOM 0 HA THR A 131 -22.283 -13.643 -6.077 1.00 0.00 H new ATOM 0 HB THR A 131 -21.100 -15.355 -8.302 1.00 0.00 H new ATOM 0 HG1 THR A 131 -23.534 -15.377 -8.807 1.00 0.00 H new ATOM 0 HG21 THR A 131 -22.728 -17.018 -7.450 1.00 0.00 H new ATOM 0 HG22 THR A 131 -21.598 -16.517 -6.170 1.00 0.00 H new ATOM 0 HG23 THR A 131 -23.254 -15.865 -6.201 1.00 0.00 H new ATOM 2030 N ILE A 132 -20.334 -14.762 -4.871 1.00 0.00 N ATOM 2031 CA ILE A 132 -19.118 -15.150 -4.102 1.00 0.00 C ATOM 2032 C ILE A 132 -19.223 -16.618 -3.686 1.00 0.00 C ATOM 2033 O ILE A 132 -20.204 -17.042 -3.108 1.00 0.00 O ATOM 2034 CB ILE A 132 -19.004 -14.272 -2.854 1.00 0.00 C ATOM 2035 CG1 ILE A 132 -18.887 -12.805 -3.272 1.00 0.00 C ATOM 2036 CG2 ILE A 132 -17.763 -14.676 -2.057 1.00 0.00 C ATOM 2037 CD1 ILE A 132 -18.717 -11.933 -2.026 1.00 0.00 C ATOM 0 H ILE A 132 -21.221 -14.934 -4.398 1.00 0.00 H new ATOM 0 HA ILE A 132 -18.234 -15.013 -4.725 1.00 0.00 H new ATOM 0 HB ILE A 132 -19.891 -14.404 -2.235 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -18.036 -12.673 -3.941 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -19.776 -12.501 -3.824 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -17.682 -14.050 -1.168 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -17.846 -15.721 -1.759 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -16.875 -14.545 -2.675 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -18.633 -10.887 -2.322 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -19.582 -12.057 -1.374 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -17.815 -12.232 -1.493 1.00 0.00 H new ATOM 2049 N GLN A 133 -18.217 -17.400 -3.974 1.00 0.00 N ATOM 2050 CA GLN A 133 -18.258 -18.840 -3.594 1.00 0.00 C ATOM 2051 C GLN A 133 -16.996 -19.195 -2.806 1.00 0.00 C ATOM 2052 O GLN A 133 -15.969 -18.558 -2.941 1.00 0.00 O ATOM 2053 CB GLN A 133 -18.332 -19.700 -4.856 1.00 0.00 C ATOM 2054 CG GLN A 133 -19.566 -19.306 -5.671 1.00 0.00 C ATOM 2055 CD GLN A 133 -19.743 -20.282 -6.835 1.00 0.00 C ATOM 2056 OE1 GLN A 133 -18.798 -20.915 -7.261 1.00 0.00 O ATOM 2057 NE2 GLN A 133 -20.923 -20.430 -7.373 1.00 0.00 N ATOM 0 H GLN A 133 -17.369 -17.103 -4.456 1.00 0.00 H new ATOM 0 HA GLN A 133 -19.136 -19.028 -2.977 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -17.430 -19.566 -5.454 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -18.382 -20.755 -4.587 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -20.452 -19.316 -5.036 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -19.456 -18.289 -6.049 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -21.717 -19.899 -7.015 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -21.051 -21.077 -8.151 1.00 0.00 H new ATOM 2066 N HIS A 134 -17.062 -20.206 -1.984 1.00 0.00 N ATOM 2067 CA HIS A 134 -15.865 -20.596 -1.186 1.00 0.00 C ATOM 2068 C HIS A 134 -15.043 -21.629 -1.957 1.00 0.00 C ATOM 2069 O HIS A 134 -15.579 -22.510 -2.601 1.00 0.00 O ATOM 2070 CB HIS A 134 -16.316 -21.197 0.146 1.00 0.00 C ATOM 2071 CG HIS A 134 -16.880 -20.107 1.013 1.00 0.00 C ATOM 2072 ND1 HIS A 134 -17.938 -20.324 1.881 1.00 0.00 N ATOM 2073 CD2 HIS A 134 -16.542 -18.784 1.153 1.00 0.00 C ATOM 2074 CE1 HIS A 134 -18.199 -19.158 2.500 1.00 0.00 C ATOM 2075 NE2 HIS A 134 -17.377 -18.187 2.094 1.00 0.00 N ATOM 0 H HIS A 134 -17.892 -20.779 -1.830 1.00 0.00 H new ATOM 0 HA HIS A 134 -15.252 -19.714 -1.002 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -17.067 -21.968 -0.025 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -15.475 -21.677 0.646 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -18.429 -21.206 2.025 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -15.750 -18.283 0.616 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -18.978 -19.024 3.236 1.00 0.00 H new ATOM 2083 N GLU A 135 -13.745 -21.529 -1.895 1.00 0.00 N ATOM 2084 CA GLU A 135 -12.885 -22.504 -2.620 1.00 0.00 C ATOM 2085 C GLU A 135 -12.874 -23.832 -1.859 1.00 0.00 C ATOM 2086 O GLU A 135 -12.955 -23.864 -0.648 1.00 0.00 O ATOM 2087 CB GLU A 135 -11.459 -21.957 -2.713 1.00 0.00 C ATOM 2088 CG GLU A 135 -11.463 -20.666 -3.534 1.00 0.00 C ATOM 2089 CD GLU A 135 -10.039 -20.115 -3.626 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -9.172 -20.655 -2.958 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -9.839 -19.163 -4.362 1.00 0.00 O ATOM 0 H GLU A 135 -13.242 -20.812 -1.372 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.278 -22.662 -3.624 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -11.065 -21.765 -1.715 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -10.804 -22.694 -3.177 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.855 -20.859 -4.533 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.120 -19.930 -3.071 1.00 0.00 H new ATOM 2098 N LYS A 136 -12.777 -24.929 -2.560 1.00 0.00 N ATOM 2099 CA LYS A 136 -12.763 -26.251 -1.874 1.00 0.00 C ATOM 2100 C LYS A 136 -11.327 -26.774 -1.799 1.00 0.00 C ATOM 2101 O LYS A 136 -11.079 -27.956 -1.940 1.00 0.00 O ATOM 2102 CB LYS A 136 -13.627 -27.240 -2.658 1.00 0.00 C ATOM 2103 CG LYS A 136 -15.082 -26.766 -2.647 1.00 0.00 C ATOM 2104 CD LYS A 136 -15.961 -27.796 -3.360 1.00 0.00 C ATOM 2105 CE LYS A 136 -17.389 -27.259 -3.470 1.00 0.00 C ATOM 2106 NZ LYS A 136 -18.236 -28.244 -4.200 1.00 0.00 N ATOM 0 H LYS A 136 -12.707 -24.966 -3.577 1.00 0.00 H new ATOM 0 HA LYS A 136 -13.161 -26.141 -0.865 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -13.267 -27.320 -3.684 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -13.554 -28.234 -2.216 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -15.423 -26.630 -1.621 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -15.164 -25.798 -3.142 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -15.562 -28.005 -4.353 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -15.956 -28.737 -2.810 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -17.798 -27.078 -2.476 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -17.390 -26.303 -3.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -19.193 -28.247 -3.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -18.287 -27.981 -5.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -17.819 -29.193 -4.112 1.00 0.00 H new ATOM 2120 N GLY A 137 -10.379 -25.906 -1.575 1.00 0.00 N ATOM 2121 CA GLY A 137 -8.962 -26.357 -1.491 1.00 0.00 C ATOM 2122 C GLY A 137 -8.875 -27.599 -0.601 1.00 0.00 C ATOM 2123 O GLY A 137 -8.067 -28.480 -0.825 1.00 0.00 O ATOM 0 H GLY A 137 -10.525 -24.905 -1.447 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -8.581 -26.583 -2.487 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -8.339 -25.560 -1.084 1.00 0.00 H new ATOM 2127 N HIS A 138 -9.700 -27.679 0.407 1.00 0.00 N ATOM 2128 CA HIS A 138 -9.661 -28.865 1.308 1.00 0.00 C ATOM 2129 C HIS A 138 -10.635 -29.928 0.793 1.00 0.00 C ATOM 2130 O HIS A 138 -11.755 -29.632 0.428 1.00 0.00 O ATOM 2131 CB HIS A 138 -10.067 -28.445 2.723 1.00 0.00 C ATOM 2132 CG HIS A 138 -9.057 -27.471 3.266 1.00 0.00 C ATOM 2133 ND1 HIS A 138 -9.189 -26.101 3.100 1.00 0.00 N ATOM 2134 CD2 HIS A 138 -7.896 -27.653 3.975 1.00 0.00 C ATOM 2135 CE1 HIS A 138 -8.133 -25.518 3.696 1.00 0.00 C ATOM 2136 NE2 HIS A 138 -7.313 -26.418 4.245 1.00 0.00 N ATOM 0 H HIS A 138 -10.399 -26.975 0.645 1.00 0.00 H new ATOM 0 HA HIS A 138 -8.651 -29.274 1.326 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -11.057 -27.989 2.709 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -10.129 -29.320 3.370 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -7.495 -28.609 4.278 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -7.968 -24.451 3.727 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -6.447 -26.239 4.753 1.00 0.00 H new ATOM 2144 N GLN A 139 -10.216 -31.163 0.761 1.00 0.00 N ATOM 2145 CA GLN A 139 -11.118 -32.244 0.270 1.00 0.00 C ATOM 2146 C GLN A 139 -11.380 -32.051 -1.225 1.00 0.00 C ATOM 2147 O GLN A 139 -12.455 -31.655 -1.630 1.00 0.00 O ATOM 2148 CB GLN A 139 -12.444 -32.186 1.030 1.00 0.00 C ATOM 2149 CG GLN A 139 -13.066 -33.582 1.076 1.00 0.00 C ATOM 2150 CD GLN A 139 -12.756 -34.234 2.425 1.00 0.00 C ATOM 2151 OE1 GLN A 139 -12.913 -33.618 3.460 1.00 0.00 O ATOM 2152 NE2 GLN A 139 -12.319 -35.463 2.456 1.00 0.00 N ATOM 0 H GLN A 139 -9.289 -31.471 1.053 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.646 -33.213 0.434 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -12.280 -31.816 2.042 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.125 -31.489 0.542 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -14.144 -33.516 0.931 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -12.672 -34.194 0.265 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -12.187 -35.980 1.586 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -12.109 -35.907 3.350 1.00 0.00 H new ATOM 2161 N PRO A 140 -10.371 -32.339 -2.060 1.00 0.00 N ATOM 2162 CA PRO A 140 -10.483 -32.200 -3.517 1.00 0.00 C ATOM 2163 C PRO A 140 -11.406 -33.265 -4.119 1.00 0.00 C ATOM 2164 O PRO A 140 -11.866 -33.142 -5.236 1.00 0.00 O ATOM 2165 CB PRO A 140 -9.052 -32.411 -4.008 1.00 0.00 C ATOM 2166 CG PRO A 140 -8.406 -33.233 -2.945 1.00 0.00 C ATOM 2167 CD PRO A 140 -9.042 -32.821 -1.647 1.00 0.00 C ATOM 0 HA PRO A 140 -10.909 -31.239 -3.805 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -9.035 -32.923 -4.970 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -8.535 -31.461 -4.143 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -8.556 -34.296 -3.131 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.330 -33.062 -2.922 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -9.115 -33.657 -0.952 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -8.468 -32.040 -1.148 1.00 0.00 H new ATOM 2175 N THR A 141 -11.679 -34.309 -3.385 1.00 0.00 N ATOM 2176 CA THR A 141 -12.570 -35.380 -3.915 1.00 0.00 C ATOM 2177 C THR A 141 -14.024 -34.909 -3.858 1.00 0.00 C ATOM 2178 O THR A 141 -14.448 -34.279 -2.909 1.00 0.00 O ATOM 2179 CB THR A 141 -12.408 -36.643 -3.066 1.00 0.00 C ATOM 2180 OG1 THR A 141 -11.040 -37.024 -3.043 1.00 0.00 O ATOM 2181 CG2 THR A 141 -13.246 -37.774 -3.666 1.00 0.00 C ATOM 0 H THR A 141 -11.324 -34.467 -2.442 1.00 0.00 H new ATOM 0 HA THR A 141 -12.301 -35.599 -4.948 1.00 0.00 H new ATOM 0 HB THR A 141 -12.746 -36.444 -2.049 1.00 0.00 H new ATOM 0 HG1 THR A 141 -10.935 -37.832 -2.498 1.00 0.00 H new ATOM 0 HG21 THR A 141 -13.130 -38.673 -3.061 1.00 0.00 H new ATOM 0 HG22 THR A 141 -14.296 -37.480 -3.682 1.00 0.00 H new ATOM 0 HG23 THR A 141 -12.910 -37.975 -4.683 1.00 0.00 H new ATOM 2189 N ASN A 142 -14.795 -35.210 -4.868 1.00 0.00 N ATOM 2190 CA ASN A 142 -16.222 -34.782 -4.872 1.00 0.00 C ATOM 2191 C ASN A 142 -16.296 -33.255 -4.812 1.00 0.00 C ATOM 2192 O ASN A 142 -17.079 -32.690 -4.073 1.00 0.00 O ATOM 2193 CB ASN A 142 -16.934 -35.377 -3.655 1.00 0.00 C ATOM 2194 CG ASN A 142 -16.829 -36.903 -3.699 1.00 0.00 C ATOM 2195 OD1 ASN A 142 -16.580 -37.477 -4.741 1.00 0.00 O ATOM 2196 ND2 ASN A 142 -17.009 -37.589 -2.604 1.00 0.00 N ATOM 0 H ASN A 142 -14.497 -35.734 -5.691 1.00 0.00 H new ATOM 0 HA ASN A 142 -16.706 -35.133 -5.784 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -16.486 -34.997 -2.737 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -17.981 -35.074 -3.648 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -16.941 -38.607 -2.623 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -17.218 -37.108 -1.729 1.00 0.00 H new ATOM 2203 N THR A 143 -15.489 -32.581 -5.585 1.00 0.00 N ATOM 2204 CA THR A 143 -15.514 -31.091 -5.573 1.00 0.00 C ATOM 2205 C THR A 143 -15.878 -30.576 -6.967 1.00 0.00 C ATOM 2206 O THR A 143 -15.732 -31.271 -7.953 1.00 0.00 O ATOM 2207 CB THR A 143 -14.134 -30.561 -5.177 1.00 0.00 C ATOM 2208 OG1 THR A 143 -13.220 -30.785 -6.240 1.00 0.00 O ATOM 2209 CG2 THR A 143 -13.648 -31.287 -3.921 1.00 0.00 C ATOM 0 H THR A 143 -14.813 -32.998 -6.225 1.00 0.00 H new ATOM 0 HA THR A 143 -16.256 -30.746 -4.853 1.00 0.00 H new ATOM 0 HB THR A 143 -14.199 -29.492 -4.973 1.00 0.00 H new ATOM 0 HG1 THR A 143 -12.636 -30.004 -6.339 1.00 0.00 H new ATOM 0 HG21 THR A 143 -12.665 -30.909 -3.640 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.350 -31.114 -3.106 1.00 0.00 H new ATOM 0 HG23 THR A 143 -13.582 -32.356 -4.122 1.00 0.00 H new ATOM 2217 N SER A 144 -16.351 -29.363 -7.058 1.00 0.00 N ATOM 2218 CA SER A 144 -16.724 -28.806 -8.388 1.00 0.00 C ATOM 2219 C SER A 144 -15.457 -28.535 -9.203 1.00 0.00 C ATOM 2220 O SER A 144 -14.352 -28.678 -8.717 1.00 0.00 O ATOM 2221 CB SER A 144 -17.497 -27.499 -8.197 1.00 0.00 C ATOM 2222 OG SER A 144 -18.671 -27.750 -7.440 1.00 0.00 O ATOM 0 H SER A 144 -16.495 -28.734 -6.268 1.00 0.00 H new ATOM 0 HA SER A 144 -17.350 -29.524 -8.918 1.00 0.00 H new ATOM 0 HB2 SER A 144 -16.872 -26.766 -7.687 1.00 0.00 H new ATOM 0 HB3 SER A 144 -17.760 -27.075 -9.166 1.00 0.00 H new ATOM 0 HG SER A 144 -19.165 -26.913 -7.316 1.00 0.00 H new ATOM 2228 N ILE A 145 -15.608 -28.146 -10.439 1.00 0.00 N ATOM 2229 CA ILE A 145 -14.413 -27.868 -11.284 1.00 0.00 C ATOM 2230 C ILE A 145 -13.724 -26.594 -10.790 1.00 0.00 C ATOM 2231 O ILE A 145 -12.630 -26.266 -11.207 1.00 0.00 O ATOM 2232 CB ILE A 145 -14.850 -27.681 -12.739 1.00 0.00 C ATOM 2233 CG1 ILE A 145 -15.592 -26.350 -12.881 1.00 0.00 C ATOM 2234 CG2 ILE A 145 -15.779 -28.827 -13.142 1.00 0.00 C ATOM 2235 CD1 ILE A 145 -15.867 -26.075 -14.361 1.00 0.00 C ATOM 0 H ILE A 145 -16.507 -28.009 -10.900 1.00 0.00 H new ATOM 0 HA ILE A 145 -13.718 -28.705 -11.218 1.00 0.00 H new ATOM 0 HB ILE A 145 -13.972 -27.679 -13.385 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -16.529 -26.383 -12.326 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -14.997 -25.542 -12.454 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -16.091 -28.695 -14.178 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -15.252 -29.776 -13.040 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -16.657 -28.828 -12.496 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -16.395 -25.127 -14.463 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -14.923 -26.024 -14.903 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -16.479 -26.878 -14.773 1.00 0.00 H new ATOM 2247 N HIS A 146 -14.355 -25.873 -9.905 1.00 0.00 N ATOM 2248 CA HIS A 146 -13.736 -24.621 -9.385 1.00 0.00 C ATOM 2249 C HIS A 146 -12.472 -24.966 -8.595 1.00 0.00 C ATOM 2250 O HIS A 146 -11.558 -24.172 -8.491 1.00 0.00 O ATOM 2251 CB HIS A 146 -14.731 -23.907 -8.467 1.00 0.00 C ATOM 2252 CG HIS A 146 -15.973 -23.569 -9.244 1.00 0.00 C ATOM 2253 ND1 HIS A 146 -17.082 -24.401 -9.264 1.00 0.00 N ATOM 2254 CD2 HIS A 146 -16.298 -22.493 -10.032 1.00 0.00 C ATOM 2255 CE1 HIS A 146 -18.012 -23.818 -10.042 1.00 0.00 C ATOM 2256 NE2 HIS A 146 -17.586 -22.653 -10.536 1.00 0.00 N ATOM 0 H HIS A 146 -15.272 -26.096 -9.519 1.00 0.00 H new ATOM 0 HA HIS A 146 -13.476 -23.970 -10.219 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -14.982 -24.544 -7.619 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -14.283 -22.999 -8.063 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -15.653 -21.650 -10.231 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -18.985 -24.241 -10.243 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -18.095 -22.017 -11.150 1.00 0.00 H new ATOM 2264 N THR A 147 -12.414 -26.143 -8.037 1.00 0.00 N ATOM 2265 CA THR A 147 -11.210 -26.540 -7.252 1.00 0.00 C ATOM 2266 C THR A 147 -9.951 -26.295 -8.086 1.00 0.00 C ATOM 2267 O THR A 147 -8.976 -25.749 -7.609 1.00 0.00 O ATOM 2268 CB THR A 147 -11.305 -28.024 -6.892 1.00 0.00 C ATOM 2269 OG1 THR A 147 -12.545 -28.274 -6.245 1.00 0.00 O ATOM 2270 CG2 THR A 147 -10.154 -28.400 -5.959 1.00 0.00 C ATOM 0 H THR A 147 -13.149 -26.848 -8.090 1.00 0.00 H new ATOM 0 HA THR A 147 -11.159 -25.947 -6.339 1.00 0.00 H new ATOM 0 HB THR A 147 -11.242 -28.623 -7.800 1.00 0.00 H new ATOM 0 HG1 THR A 147 -13.244 -28.409 -6.918 1.00 0.00 H new ATOM 0 HG21 THR A 147 -10.223 -29.457 -5.704 1.00 0.00 H new ATOM 0 HG22 THR A 147 -9.204 -28.209 -6.458 1.00 0.00 H new ATOM 0 HG23 THR A 147 -10.213 -27.802 -5.049 1.00 0.00 H new ATOM 2278 N GLU A 148 -9.960 -26.695 -9.329 1.00 0.00 N ATOM 2279 CA GLU A 148 -8.760 -26.485 -10.187 1.00 0.00 C ATOM 2280 C GLU A 148 -8.340 -25.015 -10.127 1.00 0.00 C ATOM 2281 O GLU A 148 -7.189 -24.697 -9.905 1.00 0.00 O ATOM 2282 CB GLU A 148 -9.092 -26.862 -11.632 1.00 0.00 C ATOM 2283 CG GLU A 148 -7.814 -26.835 -12.472 1.00 0.00 C ATOM 2284 CD GLU A 148 -8.150 -27.166 -13.927 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -9.316 -27.386 -14.210 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -7.236 -27.192 -14.735 1.00 0.00 O ATOM 0 H GLU A 148 -10.746 -27.157 -9.786 1.00 0.00 H new ATOM 0 HA GLU A 148 -7.943 -27.111 -9.827 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -9.542 -27.854 -11.666 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.824 -26.166 -12.042 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -7.347 -25.852 -12.411 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -7.095 -27.555 -12.081 1.00 0.00 H new ATOM 2293 N GLY A 149 -9.263 -24.115 -10.326 1.00 0.00 N ATOM 2294 CA GLY A 149 -8.915 -22.667 -10.280 1.00 0.00 C ATOM 2295 C GLY A 149 -8.294 -22.334 -8.921 1.00 0.00 C ATOM 2296 O GLY A 149 -7.395 -21.523 -8.821 1.00 0.00 O ATOM 0 H GLY A 149 -10.244 -24.320 -10.519 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.216 -22.425 -11.080 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.807 -22.062 -10.442 1.00 0.00 H new ATOM 2300 N ASN A 150 -8.766 -22.954 -7.874 1.00 0.00 N ATOM 2301 CA ASN A 150 -8.202 -22.672 -6.525 1.00 0.00 C ATOM 2302 C ASN A 150 -6.712 -23.021 -6.509 1.00 0.00 C ATOM 2303 O ASN A 150 -5.904 -22.307 -5.950 1.00 0.00 O ATOM 2304 CB ASN A 150 -8.934 -23.516 -5.479 1.00 0.00 C ATOM 2305 CG ASN A 150 -10.418 -23.143 -5.470 1.00 0.00 C ATOM 2306 OD1 ASN A 150 -10.790 -22.072 -5.907 1.00 0.00 O ATOM 2307 ND2 ASN A 150 -11.289 -23.987 -4.989 1.00 0.00 N ATOM 0 H ASN A 150 -9.518 -23.643 -7.895 1.00 0.00 H new ATOM 0 HA ASN A 150 -8.329 -21.614 -6.294 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -8.816 -24.576 -5.704 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -8.500 -23.349 -4.493 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -12.280 -23.747 -4.980 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -10.979 -24.887 -4.622 1.00 0.00 H new ATOM 2314 N ALA A 151 -6.343 -24.114 -7.119 1.00 0.00 N ATOM 2315 CA ALA A 151 -4.905 -24.506 -7.137 1.00 0.00 C ATOM 2316 C ALA A 151 -4.095 -23.433 -7.866 1.00 0.00 C ATOM 2317 O ALA A 151 -3.074 -22.980 -7.387 1.00 0.00 O ATOM 2318 CB ALA A 151 -4.751 -25.844 -7.863 1.00 0.00 C ATOM 0 H ALA A 151 -6.974 -24.752 -7.605 1.00 0.00 H new ATOM 0 HA ALA A 151 -4.541 -24.604 -6.114 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -3.700 -26.132 -7.877 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -5.330 -26.608 -7.344 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -5.114 -25.747 -8.886 1.00 0.00 H new ATOM 2324 N LEU A 152 -4.540 -23.023 -9.022 1.00 0.00 N ATOM 2325 CA LEU A 152 -3.794 -21.978 -9.779 1.00 0.00 C ATOM 2326 C LEU A 152 -3.825 -20.663 -8.999 1.00 0.00 C ATOM 2327 O LEU A 152 -2.836 -19.965 -8.901 1.00 0.00 O ATOM 2328 CB LEU A 152 -4.447 -21.774 -11.147 1.00 0.00 C ATOM 2329 CG LEU A 152 -3.634 -20.760 -11.953 1.00 0.00 C ATOM 2330 CD1 LEU A 152 -2.333 -21.410 -12.426 1.00 0.00 C ATOM 2331 CD2 LEU A 152 -4.447 -20.302 -13.167 1.00 0.00 C ATOM 0 H LEU A 152 -5.387 -23.366 -9.475 1.00 0.00 H new ATOM 0 HA LEU A 152 -2.760 -22.297 -9.914 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -4.499 -22.722 -11.682 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -5.471 -21.420 -11.024 1.00 0.00 H new ATOM 0 HG LEU A 152 -3.403 -19.899 -11.326 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -1.753 -20.688 -13.001 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -1.754 -21.735 -11.562 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -2.564 -22.271 -13.053 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.867 -19.579 -13.741 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -4.679 -21.162 -13.795 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -5.374 -19.838 -12.830 1.00 0.00 H new ATOM 2343 N ALA A 153 -4.955 -20.320 -8.443 1.00 0.00 N ATOM 2344 CA ALA A 153 -5.048 -19.049 -7.671 1.00 0.00 C ATOM 2345 C ALA A 153 -4.118 -19.119 -6.457 1.00 0.00 C ATOM 2346 O ALA A 153 -3.453 -18.160 -6.118 1.00 0.00 O ATOM 2347 CB ALA A 153 -6.489 -18.846 -7.197 1.00 0.00 C ATOM 0 H ALA A 153 -5.816 -20.864 -8.490 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.752 -18.215 -8.307 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.559 -17.916 -6.632 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -7.152 -18.796 -8.060 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -6.784 -19.680 -6.561 1.00 0.00 H new ATOM 2353 N ASP A 154 -4.066 -20.246 -5.802 1.00 0.00 N ATOM 2354 CA ASP A 154 -3.179 -20.375 -4.612 1.00 0.00 C ATOM 2355 C ASP A 154 -1.734 -20.079 -5.016 1.00 0.00 C ATOM 2356 O ASP A 154 -1.012 -19.393 -4.318 1.00 0.00 O ATOM 2357 CB ASP A 154 -3.273 -21.799 -4.059 1.00 0.00 C ATOM 2358 CG ASP A 154 -2.541 -21.876 -2.719 1.00 0.00 C ATOM 2359 OD1 ASP A 154 -2.101 -20.841 -2.246 1.00 0.00 O ATOM 2360 OD2 ASP A 154 -2.433 -22.969 -2.187 1.00 0.00 O ATOM 0 H ASP A 154 -4.599 -21.083 -6.039 1.00 0.00 H new ATOM 0 HA ASP A 154 -3.493 -19.666 -3.847 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -4.318 -22.083 -3.931 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -2.835 -22.504 -4.765 1.00 0.00 H new ATOM 2365 N LYS A 155 -1.303 -20.593 -6.136 1.00 0.00 N ATOM 2366 CA LYS A 155 0.096 -20.340 -6.581 1.00 0.00 C ATOM 2367 C LYS A 155 0.296 -18.841 -6.810 1.00 0.00 C ATOM 2368 O LYS A 155 1.337 -18.291 -6.507 1.00 0.00 O ATOM 2369 CB LYS A 155 0.359 -21.095 -7.886 1.00 0.00 C ATOM 2370 CG LYS A 155 1.836 -20.961 -8.263 1.00 0.00 C ATOM 2371 CD LYS A 155 2.084 -21.653 -9.606 1.00 0.00 C ATOM 2372 CE LYS A 155 3.587 -21.685 -9.893 1.00 0.00 C ATOM 2373 NZ LYS A 155 3.862 -22.657 -10.989 1.00 0.00 N ATOM 0 H LYS A 155 -1.859 -21.177 -6.761 1.00 0.00 H new ATOM 0 HA LYS A 155 0.790 -20.685 -5.814 1.00 0.00 H new ATOM 0 HB2 LYS A 155 0.096 -22.146 -7.770 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -0.269 -20.696 -8.683 1.00 0.00 H new ATOM 0 HG2 LYS A 155 2.112 -19.908 -8.328 1.00 0.00 H new ATOM 0 HG3 LYS A 155 2.462 -21.408 -7.490 1.00 0.00 H new ATOM 0 HD2 LYS A 155 1.685 -22.667 -9.584 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.562 -21.123 -10.402 1.00 0.00 H new ATOM 0 HE2 LYS A 155 3.935 -20.692 -10.177 1.00 0.00 H new ATOM 0 HE3 LYS A 155 4.134 -21.970 -8.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 4.883 -22.680 -11.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 3.544 -23.604 -10.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 3.351 -22.366 -11.847 1.00 0.00 H new ATOM 2387 N LEU A 156 -0.692 -18.174 -7.341 1.00 0.00 N ATOM 2388 CA LEU A 156 -0.556 -16.711 -7.586 1.00 0.00 C ATOM 2389 C LEU A 156 -0.403 -15.980 -6.251 1.00 0.00 C ATOM 2390 O LEU A 156 0.349 -15.032 -6.134 1.00 0.00 O ATOM 2391 CB LEU A 156 -1.804 -16.197 -8.307 1.00 0.00 C ATOM 2392 CG LEU A 156 -1.995 -16.974 -9.612 1.00 0.00 C ATOM 2393 CD1 LEU A 156 -3.232 -16.447 -10.343 1.00 0.00 C ATOM 2394 CD2 LEU A 156 -0.762 -16.793 -10.499 1.00 0.00 C ATOM 0 H LEU A 156 -1.587 -18.579 -7.616 1.00 0.00 H new ATOM 0 HA LEU A 156 0.324 -16.527 -8.203 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.680 -16.315 -7.669 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.703 -15.132 -8.517 1.00 0.00 H new ATOM 0 HG LEU A 156 -2.129 -18.032 -9.388 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.368 -17.000 -11.272 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -4.111 -16.577 -9.711 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.099 -15.389 -10.567 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -0.898 -17.346 -11.428 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -0.627 -15.735 -10.723 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.119 -17.169 -9.979 1.00 0.00 H new ATOM 2406 N ALA A 157 -1.109 -16.412 -5.242 1.00 0.00 N ATOM 2407 CA ALA A 157 -1.003 -15.740 -3.916 1.00 0.00 C ATOM 2408 C ALA A 157 0.424 -15.886 -3.383 1.00 0.00 C ATOM 2409 O ALA A 157 1.027 -14.934 -2.929 1.00 0.00 O ATOM 2410 CB ALA A 157 -1.983 -16.389 -2.937 1.00 0.00 C ATOM 0 H ALA A 157 -1.754 -17.201 -5.279 1.00 0.00 H new ATOM 0 HA ALA A 157 -1.244 -14.682 -4.023 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -1.906 -15.898 -1.967 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -2.999 -16.285 -3.317 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.742 -17.447 -2.829 1.00 0.00 H new ATOM 2416 N THR A 158 0.968 -17.071 -3.433 1.00 0.00 N ATOM 2417 CA THR A 158 2.356 -17.276 -2.929 1.00 0.00 C ATOM 2418 C THR A 158 3.327 -16.422 -3.747 1.00 0.00 C ATOM 2419 O THR A 158 4.237 -15.819 -3.215 1.00 0.00 O ATOM 2420 CB THR A 158 2.735 -18.753 -3.065 1.00 0.00 C ATOM 2421 OG1 THR A 158 1.752 -19.553 -2.424 1.00 0.00 O ATOM 2422 CG2 THR A 158 4.097 -18.993 -2.411 1.00 0.00 C ATOM 0 H THR A 158 0.512 -17.906 -3.801 1.00 0.00 H new ATOM 0 HA THR A 158 2.409 -16.983 -1.881 1.00 0.00 H new ATOM 0 HB THR A 158 2.789 -19.020 -4.120 1.00 0.00 H new ATOM 0 HG1 THR A 158 1.992 -20.499 -2.512 1.00 0.00 H new ATOM 0 HG21 THR A 158 4.367 -20.045 -2.508 1.00 0.00 H new ATOM 0 HG22 THR A 158 4.850 -18.378 -2.903 1.00 0.00 H new ATOM 0 HG23 THR A 158 4.045 -18.727 -1.355 1.00 0.00 H new ATOM 2430 N GLN A 159 3.141 -16.367 -5.037 1.00 0.00 N ATOM 2431 CA GLN A 159 4.053 -15.553 -5.888 1.00 0.00 C ATOM 2432 C GLN A 159 3.950 -14.080 -5.484 1.00 0.00 C ATOM 2433 O GLN A 159 4.922 -13.352 -5.503 1.00 0.00 O ATOM 2434 CB GLN A 159 3.654 -15.707 -7.357 1.00 0.00 C ATOM 2435 CG GLN A 159 3.863 -17.159 -7.792 1.00 0.00 C ATOM 2436 CD GLN A 159 3.395 -17.332 -9.239 1.00 0.00 C ATOM 2437 OE1 GLN A 159 2.653 -16.517 -9.750 1.00 0.00 O ATOM 2438 NE2 GLN A 159 3.801 -18.365 -9.924 1.00 0.00 N ATOM 0 H GLN A 159 2.396 -16.851 -5.539 1.00 0.00 H new ATOM 0 HA GLN A 159 5.078 -15.897 -5.752 1.00 0.00 H new ATOM 0 HB2 GLN A 159 2.611 -15.422 -7.494 1.00 0.00 H new ATOM 0 HB3 GLN A 159 4.251 -15.040 -7.979 1.00 0.00 H new ATOM 0 HG2 GLN A 159 4.916 -17.428 -7.705 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.307 -17.830 -7.136 1.00 0.00 H new ATOM 0 HE21 GLN A 159 4.424 -19.049 -9.494 1.00 0.00 H new ATOM 0 HE22 GLN A 159 3.496 -18.489 -10.889 1.00 0.00 H new ATOM 2447 N GLY A 160 2.778 -13.636 -5.121 1.00 0.00 N ATOM 2448 CA GLY A 160 2.612 -12.212 -4.717 1.00 0.00 C ATOM 2449 C GLY A 160 3.459 -11.931 -3.474 1.00 0.00 C ATOM 2450 O GLY A 160 4.289 -11.044 -3.463 1.00 0.00 O ATOM 0 H GLY A 160 1.928 -14.199 -5.087 1.00 0.00 H new ATOM 0 HA2 GLY A 160 2.914 -11.554 -5.532 1.00 0.00 H new ATOM 0 HA3 GLY A 160 1.563 -12.002 -4.510 1.00 0.00 H new ATOM 2454 N SER A 161 3.256 -12.681 -2.426 1.00 0.00 N ATOM 2455 CA SER A 161 4.049 -12.455 -1.184 1.00 0.00 C ATOM 2456 C SER A 161 5.513 -12.819 -1.439 1.00 0.00 C ATOM 2457 O SER A 161 6.413 -12.278 -0.827 1.00 0.00 O ATOM 2458 CB SER A 161 3.493 -13.331 -0.058 1.00 0.00 C ATOM 2459 OG SER A 161 3.737 -14.697 -0.358 1.00 0.00 O ATOM 0 H SER A 161 2.576 -13.440 -2.376 1.00 0.00 H new ATOM 0 HA SER A 161 3.982 -11.406 -0.896 1.00 0.00 H new ATOM 0 HB2 SER A 161 3.963 -13.066 0.889 1.00 0.00 H new ATOM 0 HB3 SER A 161 2.423 -13.158 0.057 1.00 0.00 H new ATOM 0 HG SER A 161 3.130 -15.260 0.166 1.00 0.00 H new ATOM 2465 N TYR A 162 5.761 -13.734 -2.337 1.00 0.00 N ATOM 2466 CA TYR A 162 7.167 -14.131 -2.628 1.00 0.00 C ATOM 2467 C TYR A 162 7.927 -12.936 -3.208 1.00 0.00 C ATOM 2468 O TYR A 162 9.097 -12.746 -2.944 1.00 0.00 O ATOM 2469 CB TYR A 162 7.173 -15.280 -3.638 1.00 0.00 C ATOM 2470 CG TYR A 162 8.580 -15.811 -3.787 1.00 0.00 C ATOM 2471 CD1 TYR A 162 9.086 -16.720 -2.850 1.00 0.00 C ATOM 2472 CD2 TYR A 162 9.375 -15.394 -4.860 1.00 0.00 C ATOM 2473 CE1 TYR A 162 10.390 -17.212 -2.987 1.00 0.00 C ATOM 2474 CE2 TYR A 162 10.679 -15.886 -4.996 1.00 0.00 C ATOM 2475 CZ TYR A 162 11.187 -16.795 -4.060 1.00 0.00 C ATOM 2476 OH TYR A 162 12.472 -17.280 -4.195 1.00 0.00 O ATOM 0 H TYR A 162 5.050 -14.223 -2.881 1.00 0.00 H new ATOM 0 HA TYR A 162 7.651 -14.455 -1.707 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.506 -16.075 -3.305 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.799 -14.934 -4.602 1.00 0.00 H new ATOM 0 HD1 TYR A 162 8.471 -17.041 -2.022 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.983 -14.693 -5.583 1.00 0.00 H new ATOM 0 HE1 TYR A 162 10.781 -17.913 -2.265 1.00 0.00 H new ATOM 0 HE2 TYR A 162 11.293 -15.564 -5.824 1.00 0.00 H new ATOM 0 HH TYR A 162 12.886 -16.891 -4.993 1.00 0.00 H new ATOM 2486 N VAL A 163 7.271 -12.131 -3.998 1.00 0.00 N ATOM 2487 CA VAL A 163 7.958 -10.951 -4.594 1.00 0.00 C ATOM 2488 C VAL A 163 8.359 -9.979 -3.484 1.00 0.00 C ATOM 2489 O VAL A 163 9.113 -9.050 -3.700 1.00 0.00 O ATOM 2490 CB VAL A 163 7.010 -10.249 -5.569 1.00 0.00 C ATOM 2491 CG1 VAL A 163 7.757 -9.116 -6.278 1.00 0.00 C ATOM 2492 CG2 VAL A 163 6.507 -11.255 -6.605 1.00 0.00 C ATOM 0 H VAL A 163 6.290 -12.239 -4.256 1.00 0.00 H new ATOM 0 HA VAL A 163 8.850 -11.281 -5.127 1.00 0.00 H new ATOM 0 HB VAL A 163 6.162 -9.839 -5.021 1.00 0.00 H new ATOM 0 HG11 VAL A 163 7.083 -8.615 -6.973 1.00 0.00 H new ATOM 0 HG12 VAL A 163 8.116 -8.399 -5.540 1.00 0.00 H new ATOM 0 HG13 VAL A 163 8.605 -9.527 -6.827 1.00 0.00 H new ATOM 0 HG21 VAL A 163 5.832 -10.755 -7.300 1.00 0.00 H new ATOM 0 HG22 VAL A 163 7.354 -11.666 -7.155 1.00 0.00 H new ATOM 0 HG23 VAL A 163 5.976 -12.062 -6.100 1.00 0.00 H new ATOM 2502 N VAL A 164 7.860 -10.182 -2.295 1.00 0.00 N ATOM 2503 CA VAL A 164 8.214 -9.267 -1.173 1.00 0.00 C ATOM 2504 C VAL A 164 8.733 -10.088 0.010 1.00 0.00 C ATOM 2505 O VAL A 164 8.421 -11.254 0.153 1.00 0.00 O ATOM 2506 CB VAL A 164 6.973 -8.483 -0.745 1.00 0.00 C ATOM 2507 CG1 VAL A 164 6.412 -7.718 -1.945 1.00 0.00 C ATOM 2508 CG2 VAL A 164 5.913 -9.452 -0.218 1.00 0.00 C ATOM 0 H VAL A 164 7.223 -10.941 -2.052 1.00 0.00 H new ATOM 0 HA VAL A 164 8.988 -8.572 -1.500 1.00 0.00 H new ATOM 0 HB VAL A 164 7.244 -7.778 0.041 1.00 0.00 H new ATOM 0 HG11 VAL A 164 5.527 -7.159 -1.639 1.00 0.00 H new ATOM 0 HG12 VAL A 164 7.166 -7.026 -2.320 1.00 0.00 H new ATOM 0 HG13 VAL A 164 6.142 -8.422 -2.732 1.00 0.00 H new ATOM 0 HG21 VAL A 164 5.028 -8.893 0.087 1.00 0.00 H new ATOM 0 HG22 VAL A 164 5.643 -10.158 -1.003 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.311 -9.996 0.638 1.00 0.00 H new ATOM 2518 N ASN A 165 9.523 -9.489 0.859 1.00 0.00 N ATOM 2519 CA ASN A 165 10.060 -10.235 2.030 1.00 0.00 C ATOM 2520 C ASN A 165 10.021 -9.339 3.269 1.00 0.00 C ATOM 2521 O ASN A 165 9.892 -8.137 3.102 1.00 0.00 O ATOM 2522 CB ASN A 165 11.505 -10.654 1.750 1.00 0.00 C ATOM 2523 CG ASN A 165 11.560 -11.457 0.449 1.00 0.00 C ATOM 2524 OD1 ASN A 165 10.636 -12.346 0.206 1.00 0.00 O flip ATOM 2525 ND2 ASN A 165 12.452 -11.275 -0.355 1.00 0.00 N flip ATOM 2526 OXT ASN A 165 10.118 -9.869 4.364 1.00 0.00 O ATOM 0 H ASN A 165 9.819 -8.515 0.791 1.00 0.00 H new ATOM 0 HA ASN A 165 9.451 -11.122 2.204 1.00 0.00 H new ATOM 0 HB2 ASN A 165 12.142 -9.773 1.673 1.00 0.00 H new ATOM 0 HB3 ASN A 165 11.888 -11.253 2.576 1.00 0.00 H new ATOM 0 HD21 ASN A 165 13.175 -10.580 -0.166 1.00 0.00 H new ATOM 0 HD22 ASN A 165 12.478 -11.817 -1.219 1.00 0.00 H new TER 2533 ASN A 165