USER MOD reduce.3.24.130724 H: found=0, std=0, add=1744, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1744 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 28 SER OG : rot 52:sc= 0.0835 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -0.0447 X(o=-0.045,f=-0.29) USER MOD Single : A 41 ASN : amide:sc= -0.258 K(o=-0.26,f=-2!) USER MOD Single : A 42 GLN : amide:sc= -0.0417 K(o=-0.042,f=-2.3!) USER MOD Single : A 46 GLN : amide:sc= -0.163 K(o=-0.16,f=-1.8!) USER MOD Single : A 47 HIS : no HD1:sc= -0.327 K(o=-0.33,f=-0.97) USER MOD Single : A 49 SER OG : rot 65:sc= 1.14 USER MOD Single : A 51 THR OG1 : rot -79:sc= -5.09! USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.0336) USER MOD Single : A 57 SER OG : rot -61:sc= 0.227 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 MET CE :methyl -128:sc= -0.347 (180deg=-3.17!) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 66:sc= 0.907 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 24:sc= 0.13 USER MOD Single : A 82 HIS : no HE2:sc= -6.71! C(o=-6.7!,f=-9.9!) USER MOD Single : A 95 THR OG1 : rot 84:sc= -5.68! USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.491 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -2.02! C(o=-2!,f=-2.9!) USER MOD Single : A 112 SER OG : rot 180:sc= -0.235 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -161:sc= 0.662 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.334 USER MOD Single : A 133 HIS : no HD1:sc= -7.01! C(o=-7!,f=-7.5!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 28 SER OG : rot -8:sc= 0.589 USER MOD Single : B 33 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 GLN : amide:sc= -0.0166 K(o=-0.017,f=-0.9) USER MOD Single : B 41 ASN : amide:sc= -4.73! C(o=-4.7!,f=-5.3!) USER MOD Single : B 42 GLN : amide:sc= -0.0415 K(o=-0.041,f=-2.3!) USER MOD Single : B 46 GLN : amide:sc= -0.216 K(o=-0.22,f=-1.7!) USER MOD Single : B 47 HIS : no HD1:sc= -0.337 K(o=-0.34,f=-1) USER MOD Single : B 49 SER OG : rot 62:sc= 1.19 USER MOD Single : B 51 THR OG1 : rot 102:sc= -5.03! USER MOD Single : B 52 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.0467) USER MOD Single : B 57 SER OG : rot -62:sc= 0.195 USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 61 MET CE :methyl -117:sc= -0.299 (180deg=-2.78!) USER MOD Single : B 67 SER OG : rot 180:sc= 0 USER MOD Single : B 76 SER OG : rot 12:sc= 0.879 USER MOD Single : B 79 THR OG1 : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 25:sc= 0.132 USER MOD Single : B 82 HIS :FLIP no HE2:sc= -6.84! C(o=-7.5!,f=-6.8!) USER MOD Single : B 95 THR OG1 : rot 73:sc= -4.03! USER MOD Single : B 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 98 LYS NZ :NH3+ -162:sc= -0.092 (180deg=-0.533) USER MOD Single : B 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 104 THR OG1 : rot 180:sc= -0.525 USER MOD Single : B 106 GLN : amide:sc= 0 X(o=0,f=0.038) USER MOD Single : B 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 111 ASN :FLIP amide:sc= -1.85! C(o=-2.8!,f=-1.8!) USER MOD Single : B 112 SER OG : rot 180:sc= -0.145 USER MOD Single : B 114 TYR OH : rot 180:sc= 0 USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 118 THR OG1 : rot 180:sc= 0 USER MOD Single : B 120 SER OG : rot -163:sc= 0.755 USER MOD Single : B 121 SER OG : rot 180:sc= 0 USER MOD Single : B 124 THR OG1 : rot 180:sc= -0.38 USER MOD Single : B 133 HIS : no HD1:sc= -6.9! C(o=-6.9!,f=-7.1!) USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 25 10.655 38.868 -30.799 1.00 0.00 N ATOM 2 CA ALA A 25 10.381 39.177 -32.231 1.00 0.00 C ATOM 3 C ALA A 25 11.267 38.320 -33.139 1.00 0.00 C ATOM 4 O ALA A 25 10.788 37.630 -34.018 1.00 0.00 O ATOM 5 CB ALA A 25 10.728 40.658 -32.390 1.00 0.00 C ATOM 0 HA ALA A 25 9.348 38.967 -32.507 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.553 40.964 -33.421 1.00 0.00 H new ATOM 0 HB2 ALA A 25 10.102 41.252 -31.724 1.00 0.00 H new ATOM 0 HB3 ALA A 25 11.777 40.815 -32.138 1.00 0.00 H new ATOM 13 N PHE A 26 12.555 38.357 -32.935 1.00 0.00 N ATOM 14 CA PHE A 26 13.470 37.545 -33.788 1.00 0.00 C ATOM 15 C PHE A 26 13.503 36.087 -33.299 1.00 0.00 C ATOM 16 O PHE A 26 13.122 35.812 -32.178 1.00 0.00 O ATOM 17 CB PHE A 26 14.844 38.196 -33.625 1.00 0.00 C ATOM 18 CG PHE A 26 14.830 39.564 -34.263 1.00 0.00 C ATOM 19 CD1 PHE A 26 14.414 40.688 -33.515 1.00 0.00 C ATOM 20 CD2 PHE A 26 15.235 39.721 -35.607 1.00 0.00 C ATOM 21 CE1 PHE A 26 14.401 41.968 -34.112 1.00 0.00 C ATOM 22 CE2 PHE A 26 15.222 41.000 -36.204 1.00 0.00 C ATOM 23 CZ PHE A 26 14.807 42.124 -35.457 1.00 0.00 C ATOM 0 H PHE A 26 13.014 38.914 -32.215 1.00 0.00 H new ATOM 0 HA PHE A 26 13.150 37.522 -34.830 1.00 0.00 H new ATOM 0 HB2 PHE A 26 15.096 38.278 -32.568 1.00 0.00 H new ATOM 0 HB3 PHE A 26 15.610 37.574 -34.088 1.00 0.00 H new ATOM 0 HD1 PHE A 26 14.106 40.569 -32.487 1.00 0.00 H new ATOM 0 HD2 PHE A 26 15.555 38.862 -36.178 1.00 0.00 H new ATOM 0 HE1 PHE A 26 14.081 42.827 -33.541 1.00 0.00 H new ATOM 0 HE2 PHE A 26 15.530 41.119 -37.232 1.00 0.00 H new ATOM 0 HZ PHE A 26 14.800 43.103 -35.913 1.00 0.00 H new ATOM 33 N PRO A 27 13.961 35.189 -34.148 1.00 0.00 N ATOM 34 CA PRO A 27 14.033 33.758 -33.768 1.00 0.00 C ATOM 35 C PRO A 27 14.970 33.567 -32.571 1.00 0.00 C ATOM 36 O PRO A 27 15.604 34.497 -32.113 1.00 0.00 O ATOM 37 CB PRO A 27 14.606 33.098 -35.026 1.00 0.00 C ATOM 38 CG PRO A 27 14.842 34.184 -36.092 1.00 0.00 C ATOM 39 CD PRO A 27 14.424 35.543 -35.516 1.00 0.00 C ATOM 0 HA PRO A 27 13.074 33.338 -33.465 1.00 0.00 H new ATOM 0 HB2 PRO A 27 15.541 32.589 -34.793 1.00 0.00 H new ATOM 0 HB3 PRO A 27 13.917 32.342 -35.403 1.00 0.00 H new ATOM 0 HG2 PRO A 27 15.892 34.205 -36.383 1.00 0.00 H new ATOM 0 HG3 PRO A 27 14.266 33.962 -36.991 1.00 0.00 H new ATOM 0 HD2 PRO A 27 15.256 36.246 -35.493 1.00 0.00 H new ATOM 0 HD3 PRO A 27 13.632 36.006 -36.105 1.00 0.00 H new ATOM 47 N SER A 28 15.062 32.369 -32.063 1.00 0.00 N ATOM 48 CA SER A 28 15.958 32.123 -30.896 1.00 0.00 C ATOM 49 C SER A 28 16.207 30.615 -30.724 1.00 0.00 C ATOM 50 O SER A 28 15.549 29.813 -31.356 1.00 0.00 O ATOM 51 CB SER A 28 15.202 32.683 -29.692 1.00 0.00 C ATOM 52 OG SER A 28 15.890 33.823 -29.195 1.00 0.00 O ATOM 0 H SER A 28 14.557 31.551 -32.404 1.00 0.00 H new ATOM 0 HA SER A 28 16.934 32.592 -31.019 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.186 32.954 -29.980 1.00 0.00 H new ATOM 0 HB3 SER A 28 15.121 31.924 -28.913 1.00 0.00 H new ATOM 0 HG SER A 28 16.054 34.452 -29.929 1.00 0.00 H new ATOM 58 N PRO A 29 17.150 30.266 -29.871 1.00 0.00 N ATOM 59 CA PRO A 29 17.464 28.836 -29.636 1.00 0.00 C ATOM 60 C PRO A 29 16.241 28.103 -29.076 1.00 0.00 C ATOM 61 O PRO A 29 15.882 28.262 -27.925 1.00 0.00 O ATOM 62 CB PRO A 29 18.589 28.900 -28.599 1.00 0.00 C ATOM 63 CG PRO A 29 18.883 30.377 -28.275 1.00 0.00 C ATOM 64 CD PRO A 29 17.946 31.262 -29.106 1.00 0.00 C ATOM 0 HA PRO A 29 17.746 28.296 -30.540 1.00 0.00 H new ATOM 0 HB2 PRO A 29 18.299 28.366 -27.694 1.00 0.00 H new ATOM 0 HB3 PRO A 29 19.485 28.413 -28.984 1.00 0.00 H new ATOM 0 HG2 PRO A 29 18.736 30.566 -27.212 1.00 0.00 H new ATOM 0 HG3 PRO A 29 19.923 30.613 -28.500 1.00 0.00 H new ATOM 0 HD2 PRO A 29 17.314 31.887 -28.475 1.00 0.00 H new ATOM 0 HD3 PRO A 29 18.499 31.931 -29.765 1.00 0.00 H new ATOM 72 N ALA A 30 15.598 27.300 -29.880 1.00 0.00 N ATOM 73 CA ALA A 30 14.401 26.558 -29.392 1.00 0.00 C ATOM 74 C ALA A 30 14.637 25.048 -29.493 1.00 0.00 C ATOM 75 O ALA A 30 15.608 24.600 -30.069 1.00 0.00 O ATOM 76 CB ALA A 30 13.263 26.985 -30.319 1.00 0.00 C ATOM 0 H ALA A 30 15.850 27.126 -30.853 1.00 0.00 H new ATOM 0 HA ALA A 30 14.179 26.776 -28.347 1.00 0.00 H new ATOM 0 HB1 ALA A 30 12.344 26.479 -30.023 1.00 0.00 H new ATOM 0 HB2 ALA A 30 13.122 28.064 -30.250 1.00 0.00 H new ATOM 0 HB3 ALA A 30 13.510 26.717 -31.346 1.00 0.00 H new ATOM 82 N ALA A 31 13.756 24.262 -28.936 1.00 0.00 N ATOM 83 CA ALA A 31 13.928 22.781 -28.999 1.00 0.00 C ATOM 84 C ALA A 31 15.323 22.384 -28.505 1.00 0.00 C ATOM 85 O ALA A 31 16.050 21.674 -29.171 1.00 0.00 O ATOM 86 CB ALA A 31 13.762 22.426 -30.477 1.00 0.00 C ATOM 0 H ALA A 31 12.924 24.581 -28.440 1.00 0.00 H new ATOM 0 HA ALA A 31 13.209 22.257 -28.369 1.00 0.00 H new ATOM 0 HB1 ALA A 31 13.875 21.350 -30.608 1.00 0.00 H new ATOM 0 HB2 ALA A 31 12.772 22.731 -30.815 1.00 0.00 H new ATOM 0 HB3 ALA A 31 14.521 22.944 -31.063 1.00 0.00 H new ATOM 92 N ASP A 32 15.702 22.838 -27.341 1.00 0.00 N ATOM 93 CA ASP A 32 17.048 22.486 -26.805 1.00 0.00 C ATOM 94 C ASP A 32 16.976 22.282 -25.291 1.00 0.00 C ATOM 95 O ASP A 32 16.670 23.192 -24.545 1.00 0.00 O ATOM 96 CB ASP A 32 17.935 23.685 -27.142 1.00 0.00 C ATOM 97 CG ASP A 32 19.075 23.235 -28.059 1.00 0.00 C ATOM 98 OD1 ASP A 32 19.616 22.168 -27.819 1.00 0.00 O ATOM 99 OD2 ASP A 32 19.386 23.965 -28.986 1.00 0.00 O ATOM 0 H ASP A 32 15.138 23.437 -26.738 1.00 0.00 H new ATOM 0 HA ASP A 32 17.434 21.561 -27.233 1.00 0.00 H new ATOM 0 HB2 ASP A 32 17.346 24.461 -27.631 1.00 0.00 H new ATOM 0 HB3 ASP A 32 18.339 24.120 -26.228 1.00 0.00 H new ATOM 104 N TYR A 33 17.254 21.092 -24.828 1.00 0.00 N ATOM 105 CA TYR A 33 17.199 20.830 -23.360 1.00 0.00 C ATOM 106 C TYR A 33 15.842 21.258 -22.796 1.00 0.00 C ATOM 107 O TYR A 33 15.762 21.912 -21.775 1.00 0.00 O ATOM 108 CB TYR A 33 18.321 21.679 -22.762 1.00 0.00 C ATOM 109 CG TYR A 33 19.593 20.869 -22.708 1.00 0.00 C ATOM 110 CD1 TYR A 33 20.143 20.337 -23.894 1.00 0.00 C ATOM 111 CD2 TYR A 33 20.234 20.644 -21.469 1.00 0.00 C ATOM 112 CE1 TYR A 33 21.333 19.578 -23.843 1.00 0.00 C ATOM 113 CE2 TYR A 33 21.424 19.885 -21.418 1.00 0.00 C ATOM 114 CZ TYR A 33 21.974 19.352 -22.604 1.00 0.00 C ATOM 115 OH TYR A 33 23.137 18.611 -22.555 1.00 0.00 O ATOM 0 H TYR A 33 17.517 20.291 -25.402 1.00 0.00 H new ATOM 0 HA TYR A 33 17.320 19.772 -23.125 1.00 0.00 H new ATOM 0 HB2 TYR A 33 18.473 22.575 -23.364 1.00 0.00 H new ATOM 0 HB3 TYR A 33 18.046 22.011 -21.761 1.00 0.00 H new ATOM 0 HD1 TYR A 33 19.654 20.510 -24.841 1.00 0.00 H new ATOM 0 HD2 TYR A 33 19.814 21.052 -20.562 1.00 0.00 H new ATOM 0 HE1 TYR A 33 21.753 19.170 -24.751 1.00 0.00 H new ATOM 0 HE2 TYR A 33 21.914 19.712 -20.471 1.00 0.00 H new ATOM 0 HH TYR A 33 23.448 18.552 -21.628 1.00 0.00 H new ATOM 125 N VAL A 34 14.774 20.898 -23.454 1.00 0.00 N ATOM 126 CA VAL A 34 13.425 21.289 -22.954 1.00 0.00 C ATOM 127 C VAL A 34 12.552 20.048 -22.755 1.00 0.00 C ATOM 128 O VAL A 34 11.339 20.129 -22.729 1.00 0.00 O ATOM 129 CB VAL A 34 12.843 22.186 -24.047 1.00 0.00 C ATOM 130 CG1 VAL A 34 13.728 23.423 -24.217 1.00 0.00 C ATOM 131 CG2 VAL A 34 12.792 21.411 -25.366 1.00 0.00 C ATOM 0 H VAL A 34 14.777 20.351 -24.315 1.00 0.00 H new ATOM 0 HA VAL A 34 13.473 21.798 -21.991 1.00 0.00 H new ATOM 0 HB VAL A 34 11.836 22.496 -23.766 1.00 0.00 H new ATOM 0 HG11 VAL A 34 13.313 24.063 -24.996 1.00 0.00 H new ATOM 0 HG12 VAL A 34 13.767 23.974 -23.278 1.00 0.00 H new ATOM 0 HG13 VAL A 34 14.735 23.114 -24.499 1.00 0.00 H new ATOM 0 HG21 VAL A 34 12.377 22.049 -26.147 1.00 0.00 H new ATOM 0 HG22 VAL A 34 13.799 21.103 -25.646 1.00 0.00 H new ATOM 0 HG23 VAL A 34 12.163 20.529 -25.246 1.00 0.00 H new ATOM 141 N GLU A 35 13.156 18.900 -22.612 1.00 0.00 N ATOM 142 CA GLU A 35 12.358 17.658 -22.412 1.00 0.00 C ATOM 143 C GLU A 35 11.799 17.618 -20.987 1.00 0.00 C ATOM 144 O GLU A 35 12.079 18.479 -20.176 1.00 0.00 O ATOM 145 CB GLU A 35 13.344 16.512 -22.634 1.00 0.00 C ATOM 146 CG GLU A 35 12.624 15.342 -23.308 1.00 0.00 C ATOM 147 CD GLU A 35 12.530 14.169 -22.332 1.00 0.00 C ATOM 148 OE1 GLU A 35 13.556 13.785 -21.797 1.00 0.00 O ATOM 149 OE2 GLU A 35 11.432 13.675 -22.135 1.00 0.00 O ATOM 0 H GLU A 35 14.167 18.769 -22.625 1.00 0.00 H new ATOM 0 HA GLU A 35 11.507 17.598 -23.091 1.00 0.00 H new ATOM 0 HB2 GLU A 35 14.175 16.848 -23.255 1.00 0.00 H new ATOM 0 HB3 GLU A 35 13.767 16.192 -21.682 1.00 0.00 H new ATOM 0 HG2 GLU A 35 11.626 15.648 -23.622 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.162 15.039 -24.206 1.00 0.00 H new ATOM 156 N GLN A 36 11.010 16.626 -20.673 1.00 0.00 N ATOM 157 CA GLN A 36 10.437 16.537 -19.300 1.00 0.00 C ATOM 158 C GLN A 36 11.453 15.898 -18.348 1.00 0.00 C ATOM 159 O GLN A 36 12.637 15.867 -18.618 1.00 0.00 O ATOM 160 CB GLN A 36 9.200 15.650 -19.444 1.00 0.00 C ATOM 161 CG GLN A 36 8.150 16.060 -18.408 1.00 0.00 C ATOM 162 CD GLN A 36 6.877 16.518 -19.121 1.00 0.00 C ATOM 163 OE1 GLN A 36 6.419 15.875 -20.044 1.00 0.00 O ATOM 164 NE2 GLN A 36 6.283 17.612 -18.729 1.00 0.00 N ATOM 0 H GLN A 36 10.738 15.875 -21.307 1.00 0.00 H new ATOM 0 HA GLN A 36 10.188 17.515 -18.889 1.00 0.00 H new ATOM 0 HB2 GLN A 36 8.789 15.742 -20.449 1.00 0.00 H new ATOM 0 HB3 GLN A 36 9.472 14.604 -19.306 1.00 0.00 H new ATOM 0 HG2 GLN A 36 7.928 15.221 -17.749 1.00 0.00 H new ATOM 0 HG3 GLN A 36 8.537 16.864 -17.781 1.00 0.00 H new ATOM 0 HE21 GLN A 36 6.668 18.152 -17.954 1.00 0.00 H new ATOM 0 HE22 GLN A 36 5.434 17.927 -19.198 1.00 0.00 H new ATOM 173 N ARG A 37 11.000 15.388 -17.235 1.00 0.00 N ATOM 174 CA ARG A 37 11.940 14.752 -16.268 1.00 0.00 C ATOM 175 C ARG A 37 11.424 13.368 -15.868 1.00 0.00 C ATOM 176 O ARG A 37 12.158 12.401 -15.850 1.00 0.00 O ATOM 177 CB ARG A 37 11.956 15.688 -15.059 1.00 0.00 C ATOM 178 CG ARG A 37 13.349 16.305 -14.902 1.00 0.00 C ATOM 179 CD ARG A 37 13.975 15.827 -13.590 1.00 0.00 C ATOM 180 NE ARG A 37 15.345 16.409 -13.585 1.00 0.00 N ATOM 181 CZ ARG A 37 15.690 17.254 -12.651 1.00 0.00 C ATOM 182 NH1 ARG A 37 15.377 17.014 -11.407 1.00 0.00 N ATOM 183 NH2 ARG A 37 16.348 18.337 -12.962 1.00 0.00 N ATOM 0 H ARG A 37 10.020 15.384 -16.953 1.00 0.00 H new ATOM 0 HA ARG A 37 12.936 14.612 -16.688 1.00 0.00 H new ATOM 0 HB2 ARG A 37 11.212 16.474 -15.186 1.00 0.00 H new ATOM 0 HB3 ARG A 37 11.688 15.138 -14.157 1.00 0.00 H new ATOM 0 HG2 ARG A 37 13.981 16.021 -15.743 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.279 17.393 -14.909 1.00 0.00 H new ATOM 0 HD2 ARG A 37 13.398 16.167 -12.730 1.00 0.00 H new ATOM 0 HD3 ARG A 37 14.008 14.739 -13.541 1.00 0.00 H new ATOM 0 HE ARG A 37 16.013 16.148 -14.310 1.00 0.00 H new ATOM 0 HH11 ARG A 37 14.863 16.167 -11.165 1.00 0.00 H new ATOM 0 HH12 ARG A 37 15.646 17.674 -10.677 1.00 0.00 H new ATOM 0 HH21 ARG A 37 16.593 18.523 -13.934 1.00 0.00 H new ATOM 0 HH22 ARG A 37 16.618 18.997 -12.233 1.00 0.00 H new ATOM 197 N ILE A 38 10.163 13.267 -15.547 1.00 0.00 N ATOM 198 CA ILE A 38 9.596 11.947 -15.149 1.00 0.00 C ATOM 199 C ILE A 38 8.067 11.991 -15.217 1.00 0.00 C ATOM 200 O ILE A 38 7.388 11.905 -14.212 1.00 0.00 O ATOM 201 CB ILE A 38 10.070 11.730 -13.711 1.00 0.00 C ATOM 202 CG1 ILE A 38 9.600 10.359 -13.221 1.00 0.00 C ATOM 203 CG2 ILE A 38 9.492 12.821 -12.807 1.00 0.00 C ATOM 204 CD1 ILE A 38 10.521 9.274 -13.783 1.00 0.00 C ATOM 0 H ILE A 38 9.500 14.042 -15.543 1.00 0.00 H new ATOM 0 HA ILE A 38 9.918 11.140 -15.806 1.00 0.00 H new ATOM 0 HB ILE A 38 11.159 11.775 -13.679 1.00 0.00 H new ATOM 0 HG12 ILE A 38 9.607 10.328 -12.131 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.573 10.180 -13.539 1.00 0.00 H new ATOM 0 HG21 ILE A 38 9.832 12.663 -11.783 1.00 0.00 H new ATOM 0 HG22 ILE A 38 9.829 13.798 -13.155 1.00 0.00 H new ATOM 0 HG23 ILE A 38 8.403 12.780 -12.838 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.187 8.297 -13.434 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.492 9.300 -14.872 1.00 0.00 H new ATOM 0 HD13 ILE A 38 11.541 9.451 -13.443 1.00 0.00 H new ATOM 216 N ASP A 39 7.522 12.126 -16.394 1.00 0.00 N ATOM 217 CA ASP A 39 6.038 12.179 -16.528 1.00 0.00 C ATOM 218 C ASP A 39 5.467 10.762 -16.637 1.00 0.00 C ATOM 219 O ASP A 39 5.179 10.283 -17.714 1.00 0.00 O ATOM 220 CB ASP A 39 5.787 12.956 -17.820 1.00 0.00 C ATOM 221 CG ASP A 39 4.452 13.697 -17.722 1.00 0.00 C ATOM 222 OD1 ASP A 39 4.264 14.412 -16.752 1.00 0.00 O ATOM 223 OD2 ASP A 39 3.641 13.535 -18.618 1.00 0.00 O ATOM 0 H ASP A 39 8.040 12.202 -17.270 1.00 0.00 H new ATOM 0 HA ASP A 39 5.561 12.650 -15.668 1.00 0.00 H new ATOM 0 HB2 ASP A 39 6.596 13.665 -17.993 1.00 0.00 H new ATOM 0 HB3 ASP A 39 5.774 12.274 -18.670 1.00 0.00 H new ATOM 228 N LEU A 40 5.298 10.090 -15.531 1.00 0.00 N ATOM 229 CA LEU A 40 4.743 8.710 -15.584 1.00 0.00 C ATOM 230 C LEU A 40 3.282 8.751 -16.029 1.00 0.00 C ATOM 231 O LEU A 40 2.834 7.923 -16.797 1.00 0.00 O ATOM 232 CB LEU A 40 4.862 8.168 -14.162 1.00 0.00 C ATOM 233 CG LEU A 40 5.096 6.659 -14.226 1.00 0.00 C ATOM 234 CD1 LEU A 40 6.582 6.361 -14.034 1.00 0.00 C ATOM 235 CD2 LEU A 40 4.288 5.966 -13.128 1.00 0.00 C ATOM 0 H LEU A 40 5.519 10.436 -14.597 1.00 0.00 H new ATOM 0 HA LEU A 40 5.275 8.079 -16.296 1.00 0.00 H new ATOM 0 HB2 LEU A 40 5.686 8.655 -13.640 1.00 0.00 H new ATOM 0 HB3 LEU A 40 3.955 8.385 -13.598 1.00 0.00 H new ATOM 0 HG LEU A 40 4.776 6.286 -15.199 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.746 5.284 -14.080 1.00 0.00 H new ATOM 0 HD12 LEU A 40 7.156 6.850 -14.822 1.00 0.00 H new ATOM 0 HD13 LEU A 40 6.906 6.736 -13.063 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.457 4.890 -13.176 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.603 6.340 -12.154 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.227 6.174 -13.271 1.00 0.00 H new ATOM 247 N ASN A 41 2.534 9.716 -15.561 1.00 0.00 N ATOM 248 CA ASN A 41 1.100 9.811 -15.970 1.00 0.00 C ATOM 249 C ASN A 41 0.993 9.752 -17.497 1.00 0.00 C ATOM 250 O ASN A 41 0.072 9.182 -18.045 1.00 0.00 O ATOM 251 CB ASN A 41 0.624 11.167 -15.446 1.00 0.00 C ATOM 252 CG ASN A 41 1.460 12.283 -16.076 1.00 0.00 C ATOM 253 OD1 ASN A 41 1.217 12.681 -17.198 1.00 0.00 O ATOM 254 ND2 ASN A 41 2.441 12.810 -15.395 1.00 0.00 N ATOM 0 H ASN A 41 2.852 10.440 -14.916 1.00 0.00 H new ATOM 0 HA ASN A 41 0.497 8.994 -15.574 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -0.430 11.310 -15.683 1.00 0.00 H new ATOM 0 HB3 ASN A 41 0.714 11.200 -14.360 1.00 0.00 H new ATOM 0 HD21 ASN A 41 3.003 13.556 -15.805 1.00 0.00 H new ATOM 0 HD22 ASN A 41 2.645 12.476 -14.453 1.00 0.00 H new ATOM 261 N GLN A 42 1.951 10.312 -18.184 1.00 0.00 N ATOM 262 CA GLN A 42 1.928 10.268 -19.672 1.00 0.00 C ATOM 263 C GLN A 42 2.663 9.012 -20.138 1.00 0.00 C ATOM 264 O GLN A 42 2.441 8.505 -21.219 1.00 0.00 O ATOM 265 CB GLN A 42 2.669 11.529 -20.118 1.00 0.00 C ATOM 266 CG GLN A 42 2.826 11.525 -21.640 1.00 0.00 C ATOM 267 CD GLN A 42 1.890 12.569 -22.252 1.00 0.00 C ATOM 268 OE1 GLN A 42 0.695 12.363 -22.324 1.00 0.00 O ATOM 269 NE2 GLN A 42 2.387 13.690 -22.699 1.00 0.00 N ATOM 0 H GLN A 42 2.750 10.799 -17.777 1.00 0.00 H new ATOM 0 HA GLN A 42 0.920 10.235 -20.086 1.00 0.00 H new ATOM 0 HB2 GLN A 42 2.120 12.416 -19.802 1.00 0.00 H new ATOM 0 HB3 GLN A 42 3.649 11.574 -19.642 1.00 0.00 H new ATOM 0 HG2 GLN A 42 3.859 11.744 -21.910 1.00 0.00 H new ATOM 0 HG3 GLN A 42 2.595 10.537 -22.038 1.00 0.00 H new ATOM 0 HE21 GLN A 42 3.390 13.863 -22.639 1.00 0.00 H new ATOM 0 HE22 GLN A 42 1.772 14.393 -23.109 1.00 0.00 H new ATOM 278 N LEU A 43 3.537 8.509 -19.310 1.00 0.00 N ATOM 279 CA LEU A 43 4.303 7.285 -19.661 1.00 0.00 C ATOM 280 C LEU A 43 3.351 6.101 -19.859 1.00 0.00 C ATOM 281 O LEU A 43 3.196 5.599 -20.955 1.00 0.00 O ATOM 282 CB LEU A 43 5.209 7.058 -18.445 1.00 0.00 C ATOM 283 CG LEU A 43 6.364 6.074 -18.727 1.00 0.00 C ATOM 284 CD1 LEU A 43 6.500 5.136 -17.528 1.00 0.00 C ATOM 285 CD2 LEU A 43 6.125 5.224 -19.988 1.00 0.00 C ATOM 0 H LEU A 43 3.754 8.901 -18.394 1.00 0.00 H new ATOM 0 HA LEU A 43 4.866 7.385 -20.589 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.624 8.014 -18.125 1.00 0.00 H new ATOM 0 HB3 LEU A 43 4.609 6.678 -17.618 1.00 0.00 H new ATOM 0 HG LEU A 43 7.268 6.660 -18.891 1.00 0.00 H new ATOM 0 HD11 LEU A 43 7.312 4.431 -17.707 1.00 0.00 H new ATOM 0 HD12 LEU A 43 6.716 5.719 -16.633 1.00 0.00 H new ATOM 0 HD13 LEU A 43 5.568 4.588 -17.388 1.00 0.00 H new ATOM 0 HD21 LEU A 43 6.969 4.550 -20.138 1.00 0.00 H new ATOM 0 HD22 LEU A 43 5.212 4.641 -19.866 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.025 5.878 -20.854 1.00 0.00 H new ATOM 297 N LEU A 44 2.711 5.647 -18.813 1.00 0.00 N ATOM 298 CA LEU A 44 1.776 4.495 -18.968 1.00 0.00 C ATOM 299 C LEU A 44 0.490 4.956 -19.662 1.00 0.00 C ATOM 300 O LEU A 44 -0.156 4.198 -20.358 1.00 0.00 O ATOM 301 CB LEU A 44 1.457 4.008 -17.545 1.00 0.00 C ATOM 302 CG LEU A 44 2.690 3.381 -16.857 1.00 0.00 C ATOM 303 CD1 LEU A 44 3.571 2.621 -17.857 1.00 0.00 C ATOM 304 CD2 LEU A 44 3.510 4.481 -16.190 1.00 0.00 C ATOM 0 H LEU A 44 2.794 6.020 -17.867 1.00 0.00 H new ATOM 0 HA LEU A 44 2.216 3.702 -19.572 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.096 4.845 -16.948 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.652 3.274 -17.585 1.00 0.00 H new ATOM 0 HG LEU A 44 2.336 2.668 -16.112 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.428 2.194 -17.336 1.00 0.00 H new ATOM 0 HD12 LEU A 44 2.991 1.821 -18.318 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.920 3.307 -18.629 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.381 4.041 -15.704 1.00 0.00 H new ATOM 0 HD22 LEU A 44 3.838 5.198 -16.943 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.898 4.991 -15.446 1.00 0.00 H new ATOM 316 N ILE A 45 0.107 6.193 -19.473 1.00 0.00 N ATOM 317 CA ILE A 45 -1.147 6.691 -20.120 1.00 0.00 C ATOM 318 C ILE A 45 -0.793 7.702 -21.219 1.00 0.00 C ATOM 319 O ILE A 45 0.253 7.624 -21.830 1.00 0.00 O ATOM 320 CB ILE A 45 -1.979 7.382 -19.017 1.00 0.00 C ATOM 321 CG1 ILE A 45 -1.721 6.767 -17.630 1.00 0.00 C ATOM 322 CG2 ILE A 45 -3.466 7.226 -19.348 1.00 0.00 C ATOM 323 CD1 ILE A 45 -2.393 7.633 -16.562 1.00 0.00 C ATOM 0 H ILE A 45 0.604 6.877 -18.902 1.00 0.00 H new ATOM 0 HA ILE A 45 -1.707 5.874 -20.575 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.686 8.431 -18.985 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.113 5.751 -17.591 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.649 6.702 -17.441 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.063 7.710 -18.576 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.675 7.690 -20.312 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.720 6.167 -19.392 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.213 7.201 -15.577 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.979 8.641 -16.598 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -3.466 7.674 -16.749 1.00 0.00 H new ATOM 335 N GLN A 46 -1.656 8.653 -21.471 1.00 0.00 N ATOM 336 CA GLN A 46 -1.369 9.667 -22.523 1.00 0.00 C ATOM 337 C GLN A 46 -2.380 10.814 -22.431 1.00 0.00 C ATOM 338 O GLN A 46 -2.717 11.439 -23.416 1.00 0.00 O ATOM 339 CB GLN A 46 -1.523 8.921 -23.847 1.00 0.00 C ATOM 340 CG GLN A 46 -0.142 8.684 -24.461 1.00 0.00 C ATOM 341 CD GLN A 46 -0.106 7.307 -25.126 1.00 0.00 C ATOM 342 OE1 GLN A 46 -1.135 6.712 -25.376 1.00 0.00 O ATOM 343 NE2 GLN A 46 1.045 6.770 -25.426 1.00 0.00 N ATOM 0 H GLN A 46 -2.548 8.769 -20.991 1.00 0.00 H new ATOM 0 HA GLN A 46 -0.376 10.105 -22.419 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.029 7.969 -23.684 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.143 9.498 -24.532 1.00 0.00 H new ATOM 0 HG2 GLN A 46 0.079 9.459 -25.195 1.00 0.00 H new ATOM 0 HG3 GLN A 46 0.626 8.747 -23.690 1.00 0.00 H new ATOM 0 HE21 GLN A 46 1.910 7.268 -25.217 1.00 0.00 H new ATOM 0 HE22 GLN A 46 1.079 5.852 -25.870 1.00 0.00 H new ATOM 352 N HIS A 47 -2.870 11.093 -21.251 1.00 0.00 N ATOM 353 CA HIS A 47 -3.863 12.197 -21.097 1.00 0.00 C ATOM 354 C HIS A 47 -3.498 13.068 -19.884 1.00 0.00 C ATOM 355 O HIS A 47 -2.779 12.623 -19.010 1.00 0.00 O ATOM 356 CB HIS A 47 -5.213 11.508 -20.863 1.00 0.00 C ATOM 357 CG HIS A 47 -5.450 10.457 -21.913 1.00 0.00 C ATOM 358 ND1 HIS A 47 -5.472 9.104 -21.610 1.00 0.00 N ATOM 359 CD2 HIS A 47 -5.679 10.542 -23.264 1.00 0.00 C ATOM 360 CE1 HIS A 47 -5.705 8.436 -22.753 1.00 0.00 C ATOM 361 NE2 HIS A 47 -5.840 9.264 -23.793 1.00 0.00 N ATOM 0 H HIS A 47 -2.626 10.605 -20.389 1.00 0.00 H new ATOM 0 HA HIS A 47 -3.886 12.846 -21.972 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -5.230 11.053 -19.873 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -6.015 12.246 -20.889 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -5.727 11.460 -23.830 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -5.775 7.360 -22.822 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -6.022 9.014 -24.765 1.00 0.00 H new ATOM 369 N PRO A 48 -4.004 14.284 -19.854 1.00 0.00 N ATOM 370 CA PRO A 48 -3.712 15.194 -18.719 1.00 0.00 C ATOM 371 C PRO A 48 -4.270 14.618 -17.414 1.00 0.00 C ATOM 372 O PRO A 48 -3.592 14.565 -16.407 1.00 0.00 O ATOM 373 CB PRO A 48 -4.453 16.477 -19.114 1.00 0.00 C ATOM 374 CG PRO A 48 -5.149 16.252 -20.469 1.00 0.00 C ATOM 375 CD PRO A 48 -4.878 14.815 -20.932 1.00 0.00 C ATOM 0 HA PRO A 48 -2.647 15.350 -18.545 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -5.187 16.739 -18.352 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -3.754 17.310 -19.183 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -6.222 16.422 -20.375 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -4.777 16.963 -21.207 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -5.799 14.240 -21.027 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -4.384 14.789 -21.903 1.00 0.00 H new ATOM 383 N SER A 49 -5.502 14.186 -17.425 1.00 0.00 N ATOM 384 CA SER A 49 -6.105 13.614 -16.186 1.00 0.00 C ATOM 385 C SER A 49 -7.432 12.925 -16.516 1.00 0.00 C ATOM 386 O SER A 49 -8.497 13.447 -16.250 1.00 0.00 O ATOM 387 CB SER A 49 -6.335 14.812 -15.268 1.00 0.00 C ATOM 388 OG SER A 49 -7.373 15.623 -15.804 1.00 0.00 O ATOM 0 H SER A 49 -6.117 14.204 -18.238 1.00 0.00 H new ATOM 0 HA SER A 49 -5.465 12.864 -15.722 1.00 0.00 H new ATOM 0 HB2 SER A 49 -6.603 14.472 -14.268 1.00 0.00 H new ATOM 0 HB3 SER A 49 -5.417 15.392 -15.172 1.00 0.00 H new ATOM 0 HG SER A 49 -8.214 15.120 -15.805 1.00 0.00 H new ATOM 394 N ALA A 50 -7.376 11.758 -17.098 1.00 0.00 N ATOM 395 CA ALA A 50 -8.632 11.036 -17.452 1.00 0.00 C ATOM 396 C ALA A 50 -8.393 9.529 -17.430 1.00 0.00 C ATOM 397 O ALA A 50 -8.848 8.807 -18.296 1.00 0.00 O ATOM 398 CB ALA A 50 -8.952 11.482 -18.873 1.00 0.00 C ATOM 0 H ALA A 50 -6.513 11.272 -17.344 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.441 11.252 -16.754 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -9.866 10.994 -19.210 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.089 12.563 -18.893 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.130 11.208 -19.534 1.00 0.00 H new ATOM 404 N THR A 51 -7.665 9.047 -16.466 1.00 0.00 N ATOM 405 CA THR A 51 -7.383 7.587 -16.418 1.00 0.00 C ATOM 406 C THR A 51 -7.624 7.035 -15.010 1.00 0.00 C ATOM 407 O THR A 51 -7.464 7.727 -14.024 1.00 0.00 O ATOM 408 CB THR A 51 -5.910 7.482 -16.813 1.00 0.00 C ATOM 409 OG1 THR A 51 -5.764 7.877 -18.172 1.00 0.00 O ATOM 410 CG2 THR A 51 -5.427 6.040 -16.639 1.00 0.00 C ATOM 0 H THR A 51 -7.254 9.597 -15.712 1.00 0.00 H new ATOM 0 HA THR A 51 -8.030 7.008 -17.077 1.00 0.00 H new ATOM 0 HB THR A 51 -5.313 8.134 -16.175 1.00 0.00 H new ATOM 0 HG1 THR A 51 -6.034 7.139 -18.758 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.377 5.971 -16.922 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.542 5.741 -15.597 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.018 5.379 -17.274 1.00 0.00 H new ATOM 418 N TYR A 52 -8.014 5.792 -14.915 1.00 0.00 N ATOM 419 CA TYR A 52 -8.272 5.193 -13.575 1.00 0.00 C ATOM 420 C TYR A 52 -7.435 3.925 -13.376 1.00 0.00 C ATOM 421 O TYR A 52 -7.053 3.259 -14.317 1.00 0.00 O ATOM 422 CB TYR A 52 -9.763 4.855 -13.574 1.00 0.00 C ATOM 423 CG TYR A 52 -10.486 5.780 -12.626 1.00 0.00 C ATOM 424 CD1 TYR A 52 -10.542 7.165 -12.895 1.00 0.00 C ATOM 425 CD2 TYR A 52 -11.105 5.261 -11.468 1.00 0.00 C ATOM 426 CE1 TYR A 52 -11.217 8.031 -12.007 1.00 0.00 C ATOM 427 CE2 TYR A 52 -11.781 6.126 -10.579 1.00 0.00 C ATOM 428 CZ TYR A 52 -11.836 7.511 -10.849 1.00 0.00 C ATOM 429 OH TYR A 52 -12.496 8.357 -9.981 1.00 0.00 O ATOM 0 H TYR A 52 -8.165 5.167 -15.707 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.003 5.873 -12.767 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.171 4.956 -14.580 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.912 3.818 -13.272 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -10.068 7.562 -13.781 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.062 4.202 -11.262 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -11.260 9.090 -12.213 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -12.255 5.729 -9.694 1.00 0.00 H new ATOM 0 HH TYR A 52 -12.866 7.838 -9.237 1.00 0.00 H new ATOM 439 N PHE A 53 -7.145 3.595 -12.152 1.00 0.00 N ATOM 440 CA PHE A 53 -6.337 2.371 -11.866 1.00 0.00 C ATOM 441 C PHE A 53 -6.835 1.701 -10.583 1.00 0.00 C ATOM 442 O PHE A 53 -7.569 2.285 -9.811 1.00 0.00 O ATOM 443 CB PHE A 53 -4.884 2.842 -11.701 1.00 0.00 C ATOM 444 CG PHE A 53 -4.833 4.144 -10.933 1.00 0.00 C ATOM 445 CD1 PHE A 53 -4.904 4.140 -9.523 1.00 0.00 C ATOM 446 CD2 PHE A 53 -4.720 5.365 -11.633 1.00 0.00 C ATOM 447 CE1 PHE A 53 -4.861 5.359 -8.813 1.00 0.00 C ATOM 448 CE2 PHE A 53 -4.677 6.583 -10.925 1.00 0.00 C ATOM 449 CZ PHE A 53 -4.747 6.582 -9.513 1.00 0.00 C ATOM 0 H PHE A 53 -7.433 4.122 -11.328 1.00 0.00 H new ATOM 0 HA PHE A 53 -6.422 1.639 -12.669 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -4.306 2.081 -11.177 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.424 2.973 -12.681 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.991 3.206 -8.989 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -4.666 5.366 -12.712 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -4.915 5.358 -7.734 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -4.591 7.517 -11.461 1.00 0.00 H new ATOM 0 HZ PHE A 53 -4.713 7.515 -8.970 1.00 0.00 H new ATOM 459 N VAL A 54 -6.431 0.485 -10.342 1.00 0.00 N ATOM 460 CA VAL A 54 -6.868 -0.213 -9.099 1.00 0.00 C ATOM 461 C VAL A 54 -5.859 -1.303 -8.731 1.00 0.00 C ATOM 462 O VAL A 54 -5.364 -2.014 -9.584 1.00 0.00 O ATOM 463 CB VAL A 54 -8.225 -0.829 -9.439 1.00 0.00 C ATOM 464 CG1 VAL A 54 -8.074 -1.766 -10.639 1.00 0.00 C ATOM 465 CG2 VAL A 54 -8.738 -1.623 -8.236 1.00 0.00 C ATOM 0 H VAL A 54 -5.817 -0.056 -10.951 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.936 0.463 -8.247 1.00 0.00 H new ATOM 0 HB VAL A 54 -8.933 -0.037 -9.683 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -9.042 -2.205 -10.882 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -7.706 -1.203 -11.497 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -7.367 -2.559 -10.395 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -9.706 -2.063 -8.476 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -8.029 -2.415 -7.994 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -8.845 -0.957 -7.380 1.00 0.00 H new ATOM 475 N LYS A 55 -5.548 -1.444 -7.471 1.00 0.00 N ATOM 476 CA LYS A 55 -4.570 -2.493 -7.065 1.00 0.00 C ATOM 477 C LYS A 55 -5.209 -3.877 -7.177 1.00 0.00 C ATOM 478 O LYS A 55 -6.316 -4.100 -6.729 1.00 0.00 O ATOM 479 CB LYS A 55 -4.222 -2.183 -5.610 1.00 0.00 C ATOM 480 CG LYS A 55 -2.703 -2.068 -5.463 1.00 0.00 C ATOM 481 CD LYS A 55 -2.134 -3.404 -4.980 1.00 0.00 C ATOM 482 CE LYS A 55 -1.928 -4.338 -6.176 1.00 0.00 C ATOM 483 NZ LYS A 55 -0.703 -5.117 -5.847 1.00 0.00 N ATOM 0 H LYS A 55 -5.927 -0.881 -6.709 1.00 0.00 H new ATOM 0 HA LYS A 55 -3.684 -2.494 -7.700 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.700 -1.253 -5.301 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -4.603 -2.969 -4.958 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -2.254 -1.793 -6.418 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -2.454 -1.277 -4.755 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.187 -3.242 -4.465 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.814 -3.862 -4.261 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.787 -4.994 -6.318 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.801 -3.774 -7.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -0.737 -6.038 -6.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.137 -4.592 -6.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -0.652 -5.266 -4.819 1.00 0.00 H new ATOM 497 N ALA A 56 -4.519 -4.805 -7.774 1.00 0.00 N ATOM 498 CA ALA A 56 -5.082 -6.175 -7.921 1.00 0.00 C ATOM 499 C ALA A 56 -4.749 -7.020 -6.687 1.00 0.00 C ATOM 500 O ALA A 56 -3.619 -7.416 -6.481 1.00 0.00 O ATOM 501 CB ALA A 56 -4.394 -6.743 -9.159 1.00 0.00 C ATOM 0 H ALA A 56 -3.587 -4.674 -8.168 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.168 -6.172 -8.017 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.752 -7.756 -9.342 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -4.622 -6.116 -10.021 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.316 -6.763 -8.999 1.00 0.00 H new ATOM 507 N SER A 57 -5.723 -7.299 -5.866 1.00 0.00 N ATOM 508 CA SER A 57 -5.460 -8.117 -4.648 1.00 0.00 C ATOM 509 C SER A 57 -6.531 -9.199 -4.495 1.00 0.00 C ATOM 510 O SER A 57 -7.117 -9.362 -3.443 1.00 0.00 O ATOM 511 CB SER A 57 -5.526 -7.129 -3.484 1.00 0.00 C ATOM 512 OG SER A 57 -5.091 -7.774 -2.295 1.00 0.00 O ATOM 0 H SER A 57 -6.690 -6.996 -5.985 1.00 0.00 H new ATOM 0 HA SER A 57 -4.498 -8.628 -4.695 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.898 -6.262 -3.692 1.00 0.00 H new ATOM 0 HB3 SER A 57 -6.545 -6.762 -3.361 1.00 0.00 H new ATOM 0 HG SER A 57 -5.681 -8.531 -2.099 1.00 0.00 H new ATOM 518 N GLY A 58 -6.793 -9.941 -5.537 1.00 0.00 N ATOM 519 CA GLY A 58 -7.827 -11.009 -5.450 1.00 0.00 C ATOM 520 C GLY A 58 -7.939 -11.725 -6.797 1.00 0.00 C ATOM 521 O GLY A 58 -7.152 -11.502 -7.696 1.00 0.00 O ATOM 0 H GLY A 58 -6.335 -9.853 -6.444 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -7.563 -11.722 -4.669 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -8.789 -10.576 -5.175 1.00 0.00 H new ATOM 525 N ASP A 59 -8.912 -12.582 -6.946 1.00 0.00 N ATOM 526 CA ASP A 59 -9.075 -13.308 -8.235 1.00 0.00 C ATOM 527 C ASP A 59 -10.518 -13.183 -8.728 1.00 0.00 C ATOM 528 O ASP A 59 -10.986 -13.979 -9.519 1.00 0.00 O ATOM 529 CB ASP A 59 -8.740 -14.765 -7.915 1.00 0.00 C ATOM 530 CG ASP A 59 -9.693 -15.283 -6.837 1.00 0.00 C ATOM 531 OD1 ASP A 59 -9.432 -15.029 -5.672 1.00 0.00 O ATOM 532 OD2 ASP A 59 -10.667 -15.925 -7.194 1.00 0.00 O ATOM 0 H ASP A 59 -9.601 -12.810 -6.229 1.00 0.00 H new ATOM 0 HA ASP A 59 -8.434 -12.908 -9.021 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -8.825 -15.375 -8.814 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -7.708 -14.845 -7.572 1.00 0.00 H new ATOM 537 N SER A 60 -11.227 -12.189 -8.269 1.00 0.00 N ATOM 538 CA SER A 60 -12.636 -12.011 -8.714 1.00 0.00 C ATOM 539 C SER A 60 -12.703 -11.064 -9.917 1.00 0.00 C ATOM 540 O SER A 60 -13.771 -10.691 -10.363 1.00 0.00 O ATOM 541 CB SER A 60 -13.356 -11.401 -7.512 1.00 0.00 C ATOM 542 OG SER A 60 -12.898 -10.070 -7.318 1.00 0.00 O ATOM 0 H SER A 60 -10.890 -11.492 -7.604 1.00 0.00 H new ATOM 0 HA SER A 60 -13.088 -12.951 -9.029 1.00 0.00 H new ATOM 0 HB2 SER A 60 -14.433 -11.407 -7.677 1.00 0.00 H new ATOM 0 HB3 SER A 60 -13.167 -11.997 -6.619 1.00 0.00 H new ATOM 0 HG SER A 60 -13.359 -9.674 -6.549 1.00 0.00 H new ATOM 548 N MET A 61 -11.577 -10.671 -10.453 1.00 0.00 N ATOM 549 CA MET A 61 -11.595 -9.753 -11.626 1.00 0.00 C ATOM 550 C MET A 61 -10.345 -9.965 -12.488 1.00 0.00 C ATOM 551 O MET A 61 -9.960 -9.113 -13.273 1.00 0.00 O ATOM 552 CB MET A 61 -11.611 -8.344 -11.031 1.00 0.00 C ATOM 553 CG MET A 61 -13.021 -7.761 -11.142 1.00 0.00 C ATOM 554 SD MET A 61 -13.151 -6.296 -10.086 1.00 0.00 S ATOM 555 CE MET A 61 -14.911 -5.976 -10.359 1.00 0.00 C ATOM 0 H MET A 61 -10.650 -10.946 -10.129 1.00 0.00 H new ATOM 0 HA MET A 61 -12.455 -9.928 -12.272 1.00 0.00 H new ATOM 0 HB2 MET A 61 -11.300 -8.375 -9.987 1.00 0.00 H new ATOM 0 HB3 MET A 61 -10.900 -7.707 -11.557 1.00 0.00 H new ATOM 0 HG2 MET A 61 -13.237 -7.497 -12.177 1.00 0.00 H new ATOM 0 HG3 MET A 61 -13.759 -8.505 -10.843 1.00 0.00 H new ATOM 0 HE1 MET A 61 -15.049 -4.938 -10.662 1.00 0.00 H new ATOM 0 HE2 MET A 61 -15.283 -6.636 -11.143 1.00 0.00 H new ATOM 0 HE3 MET A 61 -15.462 -6.161 -9.437 1.00 0.00 H new ATOM 565 N ILE A 62 -9.716 -11.102 -12.368 1.00 0.00 N ATOM 566 CA ILE A 62 -8.511 -11.362 -13.202 1.00 0.00 C ATOM 567 C ILE A 62 -8.891 -11.209 -14.674 1.00 0.00 C ATOM 568 O ILE A 62 -8.065 -10.910 -15.515 1.00 0.00 O ATOM 569 CB ILE A 62 -8.097 -12.799 -12.893 1.00 0.00 C ATOM 570 CG1 ILE A 62 -7.782 -12.929 -11.403 1.00 0.00 C ATOM 571 CG2 ILE A 62 -6.856 -13.160 -13.710 1.00 0.00 C ATOM 572 CD1 ILE A 62 -8.130 -14.343 -10.934 1.00 0.00 C ATOM 0 H ILE A 62 -9.982 -11.856 -11.734 1.00 0.00 H new ATOM 0 HA ILE A 62 -7.694 -10.671 -12.994 1.00 0.00 H new ATOM 0 HB ILE A 62 -8.911 -13.475 -13.153 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -6.727 -12.723 -11.223 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -8.351 -12.194 -10.834 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -6.561 -14.186 -13.489 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -7.080 -13.068 -14.773 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -6.041 -12.484 -13.451 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -7.907 -14.439 -9.872 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -9.191 -14.531 -11.100 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -7.541 -15.068 -11.496 1.00 0.00 H new ATOM 584 N ASP A 63 -10.152 -11.388 -14.987 1.00 0.00 N ATOM 585 CA ASP A 63 -10.607 -11.226 -16.399 1.00 0.00 C ATOM 586 C ASP A 63 -10.098 -9.890 -16.943 1.00 0.00 C ATOM 587 O ASP A 63 -9.882 -9.726 -18.127 1.00 0.00 O ATOM 588 CB ASP A 63 -12.141 -11.235 -16.340 1.00 0.00 C ATOM 589 CG ASP A 63 -12.641 -10.284 -15.245 1.00 0.00 C ATOM 590 OD1 ASP A 63 -12.240 -9.133 -15.254 1.00 0.00 O ATOM 591 OD2 ASP A 63 -13.415 -10.726 -14.414 1.00 0.00 O ATOM 0 H ASP A 63 -10.884 -11.639 -14.323 1.00 0.00 H new ATOM 0 HA ASP A 63 -10.232 -12.014 -17.052 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -12.550 -10.935 -17.305 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -12.498 -12.246 -16.143 1.00 0.00 H new ATOM 596 N GLY A 64 -9.889 -8.943 -16.071 1.00 0.00 N ATOM 597 CA GLY A 64 -9.374 -7.620 -16.509 1.00 0.00 C ATOM 598 C GLY A 64 -7.851 -7.653 -16.450 1.00 0.00 C ATOM 599 O GLY A 64 -7.174 -7.127 -17.311 1.00 0.00 O ATOM 0 H GLY A 64 -10.054 -9.031 -15.068 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -9.710 -7.399 -17.522 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -9.761 -6.830 -15.865 1.00 0.00 H new ATOM 603 N GLY A 65 -7.303 -8.281 -15.443 1.00 0.00 N ATOM 604 CA GLY A 65 -5.816 -8.354 -15.346 1.00 0.00 C ATOM 605 C GLY A 65 -5.384 -8.437 -13.880 1.00 0.00 C ATOM 606 O GLY A 65 -4.282 -8.849 -13.575 1.00 0.00 O ATOM 0 H GLY A 65 -7.815 -8.742 -14.691 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -5.451 -9.225 -15.890 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -5.370 -7.477 -15.815 1.00 0.00 H new ATOM 610 N ILE A 66 -6.231 -8.045 -12.970 1.00 0.00 N ATOM 611 CA ILE A 66 -5.848 -8.101 -11.530 1.00 0.00 C ATOM 612 C ILE A 66 -5.759 -9.554 -11.055 1.00 0.00 C ATOM 613 O ILE A 66 -6.757 -10.227 -10.893 1.00 0.00 O ATOM 614 CB ILE A 66 -6.963 -7.359 -10.791 1.00 0.00 C ATOM 615 CG1 ILE A 66 -8.302 -8.047 -11.065 1.00 0.00 C ATOM 616 CG2 ILE A 66 -7.022 -5.910 -11.282 1.00 0.00 C ATOM 617 CD1 ILE A 66 -8.748 -8.810 -9.816 1.00 0.00 C ATOM 0 H ILE A 66 -7.168 -7.690 -13.159 1.00 0.00 H new ATOM 0 HA ILE A 66 -4.871 -7.652 -11.348 1.00 0.00 H new ATOM 0 HB ILE A 66 -6.762 -7.372 -9.720 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -9.054 -7.307 -11.340 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -8.206 -8.732 -11.908 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -7.816 -5.380 -10.756 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.068 -5.421 -11.087 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -7.224 -5.897 -12.353 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -9.702 -9.300 -10.010 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -7.999 -9.560 -9.561 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -8.861 -8.114 -8.985 1.00 0.00 H new ATOM 629 N SER A 67 -4.571 -10.045 -10.824 1.00 0.00 N ATOM 630 CA SER A 67 -4.433 -11.452 -10.353 1.00 0.00 C ATOM 631 C SER A 67 -3.501 -11.518 -9.140 1.00 0.00 C ATOM 632 O SER A 67 -2.431 -12.090 -9.199 1.00 0.00 O ATOM 633 CB SER A 67 -3.826 -12.207 -11.534 1.00 0.00 C ATOM 634 OG SER A 67 -3.892 -13.604 -11.282 1.00 0.00 O ATOM 0 H SER A 67 -3.695 -9.535 -10.940 1.00 0.00 H new ATOM 0 HA SER A 67 -5.388 -11.877 -10.043 1.00 0.00 H new ATOM 0 HB2 SER A 67 -4.364 -11.965 -12.450 1.00 0.00 H new ATOM 0 HB3 SER A 67 -2.790 -11.901 -11.683 1.00 0.00 H new ATOM 0 HG SER A 67 -3.505 -14.092 -12.039 1.00 0.00 H new ATOM 640 N ASP A 68 -3.919 -10.951 -8.036 1.00 0.00 N ATOM 641 CA ASP A 68 -3.090 -10.978 -6.788 1.00 0.00 C ATOM 642 C ASP A 68 -1.601 -10.750 -7.086 1.00 0.00 C ATOM 643 O ASP A 68 -0.864 -11.681 -7.343 1.00 0.00 O ATOM 644 CB ASP A 68 -3.305 -12.375 -6.208 1.00 0.00 C ATOM 645 CG ASP A 68 -2.769 -12.423 -4.776 1.00 0.00 C ATOM 646 OD1 ASP A 68 -2.849 -11.411 -4.101 1.00 0.00 O ATOM 647 OD2 ASP A 68 -2.286 -13.470 -4.381 1.00 0.00 O ATOM 0 H ASP A 68 -4.810 -10.464 -7.944 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.383 -10.184 -6.101 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.366 -12.625 -6.219 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -2.796 -13.117 -6.823 1.00 0.00 H new ATOM 652 N GLY A 69 -1.149 -9.526 -7.040 1.00 0.00 N ATOM 653 CA GLY A 69 0.294 -9.260 -7.303 1.00 0.00 C ATOM 654 C GLY A 69 0.467 -8.518 -8.631 1.00 0.00 C ATOM 655 O GLY A 69 1.194 -8.953 -9.502 1.00 0.00 O ATOM 0 H GLY A 69 -1.714 -8.702 -6.833 1.00 0.00 H new ATOM 0 HA2 GLY A 69 0.715 -8.668 -6.491 1.00 0.00 H new ATOM 0 HA3 GLY A 69 0.845 -10.200 -7.330 1.00 0.00 H new ATOM 659 N ASP A 70 -0.178 -7.395 -8.788 1.00 0.00 N ATOM 660 CA ASP A 70 -0.030 -6.623 -10.057 1.00 0.00 C ATOM 661 C ASP A 70 -0.769 -5.287 -9.947 1.00 0.00 C ATOM 662 O ASP A 70 -1.438 -5.014 -8.970 1.00 0.00 O ATOM 663 CB ASP A 70 -0.645 -7.504 -11.149 1.00 0.00 C ATOM 664 CG ASP A 70 -2.149 -7.657 -10.913 1.00 0.00 C ATOM 665 OD1 ASP A 70 -2.887 -6.802 -11.374 1.00 0.00 O ATOM 666 OD2 ASP A 70 -2.535 -8.622 -10.275 1.00 0.00 O ATOM 0 H ASP A 70 -0.800 -6.978 -8.095 1.00 0.00 H new ATOM 0 HA ASP A 70 1.012 -6.391 -10.279 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -0.466 -7.061 -12.129 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.167 -8.484 -11.149 1.00 0.00 H new ATOM 671 N LEU A 71 -0.648 -4.447 -10.938 1.00 0.00 N ATOM 672 CA LEU A 71 -1.339 -3.127 -10.882 1.00 0.00 C ATOM 673 C LEU A 71 -2.177 -2.913 -12.150 1.00 0.00 C ATOM 674 O LEU A 71 -1.670 -2.934 -13.253 1.00 0.00 O ATOM 675 CB LEU A 71 -0.199 -2.103 -10.778 1.00 0.00 C ATOM 676 CG LEU A 71 -0.744 -0.682 -10.557 1.00 0.00 C ATOM 677 CD1 LEU A 71 -1.297 -0.137 -11.872 1.00 0.00 C ATOM 678 CD2 LEU A 71 -1.854 -0.690 -9.495 1.00 0.00 C ATOM 0 H LEU A 71 -0.102 -4.617 -11.783 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.033 -3.044 -10.045 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.462 -2.374 -9.955 1.00 0.00 H new ATOM 0 HB3 LEU A 71 0.400 -2.128 -11.689 1.00 0.00 H new ATOM 0 HG LEU A 71 0.069 -0.045 -10.208 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -1.683 0.870 -11.715 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.502 -0.109 -12.617 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.101 -0.783 -12.224 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.228 0.324 -9.352 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.669 -1.334 -9.825 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.454 -1.066 -8.553 1.00 0.00 H new ATOM 690 N LEU A 72 -3.461 -2.720 -11.992 1.00 0.00 N ATOM 691 CA LEU A 72 -4.346 -2.516 -13.178 1.00 0.00 C ATOM 692 C LEU A 72 -4.359 -1.042 -13.594 1.00 0.00 C ATOM 693 O LEU A 72 -4.302 -0.154 -12.768 1.00 0.00 O ATOM 694 CB LEU A 72 -5.734 -2.947 -12.704 1.00 0.00 C ATOM 695 CG LEU A 72 -6.645 -3.164 -13.912 1.00 0.00 C ATOM 696 CD1 LEU A 72 -7.857 -3.999 -13.496 1.00 0.00 C ATOM 697 CD2 LEU A 72 -7.118 -1.809 -14.443 1.00 0.00 C ATOM 0 H LEU A 72 -3.936 -2.695 -11.090 1.00 0.00 H new ATOM 0 HA LEU A 72 -4.008 -3.083 -14.046 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.661 -3.865 -12.121 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -6.158 -2.186 -12.048 1.00 0.00 H new ATOM 0 HG LEU A 72 -6.094 -3.689 -14.692 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -8.506 -4.153 -14.358 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -7.521 -4.964 -13.117 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -8.409 -3.475 -12.715 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.768 -1.963 -15.305 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.669 -1.284 -13.662 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.255 -1.214 -14.741 1.00 0.00 H new ATOM 709 N ILE A 73 -4.439 -0.771 -14.871 1.00 0.00 N ATOM 710 CA ILE A 73 -4.454 0.648 -15.328 1.00 0.00 C ATOM 711 C ILE A 73 -5.551 0.853 -16.383 1.00 0.00 C ATOM 712 O ILE A 73 -5.370 0.557 -17.547 1.00 0.00 O ATOM 713 CB ILE A 73 -3.054 0.880 -15.917 1.00 0.00 C ATOM 714 CG1 ILE A 73 -2.038 0.986 -14.770 1.00 0.00 C ATOM 715 CG2 ILE A 73 -3.028 2.178 -16.735 1.00 0.00 C ATOM 716 CD1 ILE A 73 -2.389 2.187 -13.891 1.00 0.00 C ATOM 0 H ILE A 73 -4.494 -1.468 -15.613 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.672 1.351 -14.524 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.800 0.045 -16.570 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.046 0.072 -14.176 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -1.030 1.097 -15.171 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.030 2.329 -17.146 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -3.749 2.109 -17.549 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.286 3.019 -16.091 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -1.669 2.264 -13.076 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -2.358 3.097 -14.490 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.390 2.057 -13.480 1.00 0.00 H new ATOM 728 N VAL A 74 -6.683 1.366 -15.981 1.00 0.00 N ATOM 729 CA VAL A 74 -7.787 1.602 -16.956 1.00 0.00 C ATOM 730 C VAL A 74 -7.823 3.085 -17.344 1.00 0.00 C ATOM 731 O VAL A 74 -7.355 3.934 -16.614 1.00 0.00 O ATOM 732 CB VAL A 74 -9.067 1.187 -16.218 1.00 0.00 C ATOM 733 CG1 VAL A 74 -9.320 2.109 -15.023 1.00 0.00 C ATOM 734 CG2 VAL A 74 -10.256 1.266 -17.174 1.00 0.00 C ATOM 0 H VAL A 74 -6.891 1.632 -15.019 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.664 1.037 -17.880 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.946 0.165 -15.858 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -10.232 1.800 -14.512 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -8.479 2.049 -14.333 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -9.430 3.136 -15.372 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -11.165 0.971 -16.649 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -10.363 2.288 -17.538 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -10.090 0.596 -18.017 1.00 0.00 H new ATOM 744 N ASP A 75 -8.360 3.407 -18.490 1.00 0.00 N ATOM 745 CA ASP A 75 -8.400 4.841 -18.906 1.00 0.00 C ATOM 746 C ASP A 75 -9.842 5.342 -18.997 1.00 0.00 C ATOM 747 O ASP A 75 -10.529 5.113 -19.973 1.00 0.00 O ATOM 748 CB ASP A 75 -7.735 4.873 -20.283 1.00 0.00 C ATOM 749 CG ASP A 75 -6.265 4.467 -20.148 1.00 0.00 C ATOM 750 OD1 ASP A 75 -5.943 3.799 -19.181 1.00 0.00 O ATOM 751 OD2 ASP A 75 -5.488 4.834 -21.014 1.00 0.00 O ATOM 0 H ASP A 75 -8.769 2.747 -19.151 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.893 5.485 -18.188 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.250 4.195 -20.963 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -7.810 5.872 -20.712 1.00 0.00 H new ATOM 756 N SER A 76 -10.303 6.033 -17.990 1.00 0.00 N ATOM 757 CA SER A 76 -11.697 6.560 -18.026 1.00 0.00 C ATOM 758 C SER A 76 -11.735 7.863 -18.828 1.00 0.00 C ATOM 759 O SER A 76 -11.368 8.914 -18.341 1.00 0.00 O ATOM 760 CB SER A 76 -12.058 6.818 -16.563 1.00 0.00 C ATOM 761 OG SER A 76 -11.352 7.962 -16.101 1.00 0.00 O ATOM 0 H SER A 76 -9.776 6.255 -17.146 1.00 0.00 H new ATOM 0 HA SER A 76 -12.395 5.870 -18.499 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.132 6.974 -16.463 1.00 0.00 H new ATOM 0 HB3 SER A 76 -11.804 5.950 -15.955 1.00 0.00 H new ATOM 0 HG SER A 76 -11.669 8.757 -16.578 1.00 0.00 H new ATOM 767 N ALA A 77 -12.172 7.804 -20.058 1.00 0.00 N ATOM 768 CA ALA A 77 -12.224 9.042 -20.890 1.00 0.00 C ATOM 769 C ALA A 77 -12.845 8.741 -22.258 1.00 0.00 C ATOM 770 O ALA A 77 -13.795 9.374 -22.672 1.00 0.00 O ATOM 771 CB ALA A 77 -10.766 9.465 -21.056 1.00 0.00 C ATOM 0 H ALA A 77 -12.494 6.955 -20.522 1.00 0.00 H new ATOM 0 HA ALA A 77 -12.831 9.821 -20.428 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -10.717 10.372 -21.659 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -10.329 9.656 -20.076 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.210 8.669 -21.552 1.00 0.00 H new ATOM 777 N ILE A 78 -12.306 7.787 -22.968 1.00 0.00 N ATOM 778 CA ILE A 78 -12.859 7.457 -24.314 1.00 0.00 C ATOM 779 C ILE A 78 -13.863 6.305 -24.212 1.00 0.00 C ATOM 780 O ILE A 78 -13.992 5.668 -23.185 1.00 0.00 O ATOM 781 CB ILE A 78 -11.651 7.036 -25.154 1.00 0.00 C ATOM 782 CG1 ILE A 78 -10.568 8.115 -25.081 1.00 0.00 C ATOM 783 CG2 ILE A 78 -12.082 6.851 -26.610 1.00 0.00 C ATOM 784 CD1 ILE A 78 -9.418 7.624 -24.201 1.00 0.00 C ATOM 0 H ILE A 78 -11.508 7.223 -22.675 1.00 0.00 H new ATOM 0 HA ILE A 78 -13.388 8.302 -24.754 1.00 0.00 H new ATOM 0 HB ILE A 78 -11.254 6.098 -24.766 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.202 8.346 -26.081 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -10.984 9.036 -24.673 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -11.222 6.551 -27.209 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.850 6.080 -26.667 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -12.481 7.790 -26.993 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -8.646 8.392 -24.149 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -9.791 7.415 -23.198 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.996 6.714 -24.628 1.00 0.00 H new ATOM 796 N THR A 79 -14.573 6.034 -25.273 1.00 0.00 N ATOM 797 CA THR A 79 -15.568 4.924 -25.245 1.00 0.00 C ATOM 798 C THR A 79 -14.974 3.667 -25.887 1.00 0.00 C ATOM 799 O THR A 79 -14.543 3.683 -27.022 1.00 0.00 O ATOM 800 CB THR A 79 -16.753 5.436 -26.065 1.00 0.00 C ATOM 801 OG1 THR A 79 -17.281 6.604 -25.452 1.00 0.00 O ATOM 802 CG2 THR A 79 -17.835 4.357 -26.131 1.00 0.00 C ATOM 0 H THR A 79 -14.507 6.534 -26.160 1.00 0.00 H new ATOM 0 HA THR A 79 -15.860 4.655 -24.230 1.00 0.00 H new ATOM 0 HB THR A 79 -16.421 5.674 -27.075 1.00 0.00 H new ATOM 0 HG1 THR A 79 -18.040 6.935 -25.977 1.00 0.00 H new ATOM 0 HG21 THR A 79 -18.679 4.723 -26.716 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.428 3.462 -26.602 1.00 0.00 H new ATOM 0 HG23 THR A 79 -18.170 4.116 -25.122 1.00 0.00 H new ATOM 810 N ALA A 80 -14.948 2.578 -25.168 1.00 0.00 N ATOM 811 CA ALA A 80 -14.381 1.323 -25.737 1.00 0.00 C ATOM 812 C ALA A 80 -15.349 0.715 -26.756 1.00 0.00 C ATOM 813 O ALA A 80 -16.127 1.412 -27.378 1.00 0.00 O ATOM 814 CB ALA A 80 -14.206 0.389 -24.539 1.00 0.00 C ATOM 0 H ALA A 80 -15.295 2.503 -24.212 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.441 1.496 -26.260 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -13.791 -0.561 -24.876 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -13.528 0.846 -23.818 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.174 0.216 -24.068 1.00 0.00 H new ATOM 820 N SER A 81 -15.309 -0.577 -26.930 1.00 0.00 N ATOM 821 CA SER A 81 -16.227 -1.226 -27.907 1.00 0.00 C ATOM 822 C SER A 81 -16.643 -2.604 -27.394 1.00 0.00 C ATOM 823 O SER A 81 -15.898 -3.267 -26.699 1.00 0.00 O ATOM 824 CB SER A 81 -15.412 -1.359 -29.191 1.00 0.00 C ATOM 825 OG SER A 81 -15.567 -0.180 -29.971 1.00 0.00 O ATOM 0 H SER A 81 -14.680 -1.211 -26.438 1.00 0.00 H new ATOM 0 HA SER A 81 -17.140 -0.651 -28.064 1.00 0.00 H new ATOM 0 HB2 SER A 81 -14.360 -1.515 -28.953 1.00 0.00 H new ATOM 0 HB3 SER A 81 -15.744 -2.229 -29.757 1.00 0.00 H new ATOM 0 HG SER A 81 -15.820 0.567 -29.389 1.00 0.00 H new ATOM 831 N HIS A 82 -17.822 -3.041 -27.728 1.00 0.00 N ATOM 832 CA HIS A 82 -18.275 -4.378 -27.253 1.00 0.00 C ATOM 833 C HIS A 82 -17.303 -5.456 -27.715 1.00 0.00 C ATOM 834 O HIS A 82 -16.747 -5.393 -28.794 1.00 0.00 O ATOM 835 CB HIS A 82 -19.648 -4.589 -27.878 1.00 0.00 C ATOM 836 CG HIS A 82 -20.548 -3.470 -27.455 1.00 0.00 C ATOM 837 ND1 HIS A 82 -21.009 -3.341 -26.156 1.00 0.00 N ATOM 838 CD2 HIS A 82 -21.059 -2.405 -28.143 1.00 0.00 C ATOM 839 CE1 HIS A 82 -21.761 -2.229 -26.104 1.00 0.00 C ATOM 840 NE2 HIS A 82 -21.826 -1.618 -27.291 1.00 0.00 N ATOM 0 H HIS A 82 -18.491 -2.534 -28.307 1.00 0.00 H new ATOM 0 HA HIS A 82 -18.318 -4.432 -26.165 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -19.567 -4.618 -28.965 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -20.063 -5.547 -27.563 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -20.814 -3.974 -25.381 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -20.892 -2.205 -29.191 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -22.253 -1.872 -25.211 1.00 0.00 H new ATOM 848 N GLY A 83 -17.095 -6.440 -26.899 1.00 0.00 N ATOM 849 CA GLY A 83 -16.154 -7.535 -27.270 1.00 0.00 C ATOM 850 C GLY A 83 -14.725 -7.110 -26.930 1.00 0.00 C ATOM 851 O GLY A 83 -13.791 -7.397 -27.652 1.00 0.00 O ATOM 0 H GLY A 83 -17.536 -6.539 -25.984 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -16.411 -8.448 -26.734 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -16.236 -7.756 -28.334 1.00 0.00 H new ATOM 855 N ASP A 84 -14.552 -6.426 -25.833 1.00 0.00 N ATOM 856 CA ASP A 84 -13.189 -5.978 -25.435 1.00 0.00 C ATOM 857 C ASP A 84 -13.103 -5.900 -23.912 1.00 0.00 C ATOM 858 O ASP A 84 -14.061 -5.562 -23.245 1.00 0.00 O ATOM 859 CB ASP A 84 -13.031 -4.589 -26.055 1.00 0.00 C ATOM 860 CG ASP A 84 -12.656 -4.727 -27.531 1.00 0.00 C ATOM 861 OD1 ASP A 84 -13.560 -4.860 -28.340 1.00 0.00 O ATOM 862 OD2 ASP A 84 -11.473 -4.698 -27.828 1.00 0.00 O ATOM 0 H ASP A 84 -15.299 -6.157 -25.193 1.00 0.00 H new ATOM 0 HA ASP A 84 -12.407 -6.659 -25.771 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -13.960 -4.028 -25.956 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -12.262 -4.028 -25.525 1.00 0.00 H new ATOM 867 N ILE A 85 -11.971 -6.216 -23.354 1.00 0.00 N ATOM 868 CA ILE A 85 -11.839 -6.165 -21.874 1.00 0.00 C ATOM 869 C ILE A 85 -11.961 -4.722 -21.381 1.00 0.00 C ATOM 870 O ILE A 85 -10.982 -4.064 -21.091 1.00 0.00 O ATOM 871 CB ILE A 85 -10.447 -6.724 -21.592 1.00 0.00 C ATOM 872 CG1 ILE A 85 -10.187 -6.719 -20.082 1.00 0.00 C ATOM 873 CG2 ILE A 85 -9.398 -5.862 -22.297 1.00 0.00 C ATOM 874 CD1 ILE A 85 -8.776 -7.241 -19.802 1.00 0.00 C ATOM 0 H ILE A 85 -11.133 -6.507 -23.857 1.00 0.00 H new ATOM 0 HA ILE A 85 -12.617 -6.733 -21.363 1.00 0.00 H new ATOM 0 HB ILE A 85 -10.385 -7.746 -21.965 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -10.297 -5.709 -19.687 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -10.923 -7.342 -19.574 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -8.404 -6.261 -22.096 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -9.582 -5.871 -23.371 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -9.460 -4.839 -21.927 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -8.593 -7.237 -18.727 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.682 -8.258 -20.182 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -8.046 -6.600 -20.297 1.00 0.00 H new ATOM 886 N VAL A 86 -13.164 -4.229 -21.284 1.00 0.00 N ATOM 887 CA VAL A 86 -13.372 -2.833 -20.809 1.00 0.00 C ATOM 888 C VAL A 86 -14.236 -2.838 -19.545 1.00 0.00 C ATOM 889 O VAL A 86 -14.896 -3.811 -19.240 1.00 0.00 O ATOM 890 CB VAL A 86 -14.102 -2.130 -21.953 1.00 0.00 C ATOM 891 CG1 VAL A 86 -13.205 -2.107 -23.193 1.00 0.00 C ATOM 892 CG2 VAL A 86 -15.394 -2.885 -22.273 1.00 0.00 C ATOM 0 H VAL A 86 -14.018 -4.737 -21.515 1.00 0.00 H new ATOM 0 HA VAL A 86 -12.436 -2.334 -20.558 1.00 0.00 H new ATOM 0 HB VAL A 86 -14.341 -1.108 -21.658 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -13.725 -1.606 -24.009 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -12.284 -1.570 -22.966 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -12.966 -3.129 -23.488 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -15.915 -2.384 -23.089 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -15.155 -3.907 -22.568 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -16.033 -2.902 -21.390 1.00 0.00 H new ATOM 902 N ILE A 87 -14.238 -1.763 -18.806 1.00 0.00 N ATOM 903 CA ILE A 87 -15.062 -1.723 -17.563 1.00 0.00 C ATOM 904 C ILE A 87 -16.457 -1.168 -17.866 1.00 0.00 C ATOM 905 O ILE A 87 -16.603 -0.106 -18.437 1.00 0.00 O ATOM 906 CB ILE A 87 -14.310 -0.794 -16.610 1.00 0.00 C ATOM 907 CG1 ILE A 87 -15.084 -0.687 -15.291 1.00 0.00 C ATOM 908 CG2 ILE A 87 -14.177 0.596 -17.239 1.00 0.00 C ATOM 909 CD1 ILE A 87 -14.178 -1.100 -14.131 1.00 0.00 C ATOM 0 H ILE A 87 -13.708 -0.915 -19.006 1.00 0.00 H new ATOM 0 HA ILE A 87 -15.202 -2.715 -17.134 1.00 0.00 H new ATOM 0 HB ILE A 87 -13.316 -1.198 -16.420 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -15.435 0.334 -15.146 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -15.966 -1.326 -15.322 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -13.640 1.255 -16.556 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.627 0.520 -18.177 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -15.169 1.004 -17.432 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -14.729 -1.024 -13.194 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -13.848 -2.129 -14.275 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -13.309 -0.442 -14.096 1.00 0.00 H new ATOM 921 N ALA A 88 -17.484 -1.877 -17.481 1.00 0.00 N ATOM 922 CA ALA A 88 -18.868 -1.385 -17.741 1.00 0.00 C ATOM 923 C ALA A 88 -19.357 -0.553 -16.553 1.00 0.00 C ATOM 924 O ALA A 88 -18.755 -0.548 -15.498 1.00 0.00 O ATOM 925 CB ALA A 88 -19.718 -2.645 -17.904 1.00 0.00 C ATOM 0 H ALA A 88 -17.425 -2.774 -16.999 1.00 0.00 H new ATOM 0 HA ALA A 88 -18.923 -0.747 -18.623 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -20.753 -2.363 -18.099 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -19.339 -3.234 -18.739 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -19.669 -3.238 -16.990 1.00 0.00 H new ATOM 931 N ALA A 89 -20.440 0.155 -16.716 1.00 0.00 N ATOM 932 CA ALA A 89 -20.958 0.987 -15.594 1.00 0.00 C ATOM 933 C ALA A 89 -22.475 1.158 -15.702 1.00 0.00 C ATOM 934 O ALA A 89 -23.003 1.486 -16.747 1.00 0.00 O ATOM 935 CB ALA A 89 -20.258 2.337 -15.750 1.00 0.00 C ATOM 0 H ALA A 89 -20.988 0.194 -17.576 1.00 0.00 H new ATOM 0 HA ALA A 89 -20.763 0.530 -14.624 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -20.586 3.011 -14.958 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -19.179 2.197 -15.683 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -20.509 2.767 -16.720 1.00 0.00 H new ATOM 941 N VAL A 90 -23.175 0.946 -14.622 1.00 0.00 N ATOM 942 CA VAL A 90 -24.657 1.103 -14.641 1.00 0.00 C ATOM 943 C VAL A 90 -25.154 1.477 -13.241 1.00 0.00 C ATOM 944 O VAL A 90 -24.907 0.782 -12.277 1.00 0.00 O ATOM 945 CB VAL A 90 -25.208 -0.261 -15.074 1.00 0.00 C ATOM 946 CG1 VAL A 90 -24.655 -1.359 -14.164 1.00 0.00 C ATOM 947 CG2 VAL A 90 -26.737 -0.249 -14.980 1.00 0.00 C ATOM 0 H VAL A 90 -22.782 0.669 -13.722 1.00 0.00 H new ATOM 0 HA VAL A 90 -24.984 1.892 -15.318 1.00 0.00 H new ATOM 0 HB VAL A 90 -24.904 -0.458 -16.102 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -25.051 -2.325 -14.478 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -23.567 -1.373 -14.231 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -24.953 -1.162 -13.134 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -27.128 -1.219 -15.288 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -27.037 -0.047 -13.952 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -27.136 0.527 -15.633 1.00 0.00 H new ATOM 957 N ASP A 91 -25.848 2.576 -13.123 1.00 0.00 N ATOM 958 CA ASP A 91 -26.358 3.000 -11.785 1.00 0.00 C ATOM 959 C ASP A 91 -25.206 3.098 -10.779 1.00 0.00 C ATOM 960 O ASP A 91 -25.407 3.012 -9.583 1.00 0.00 O ATOM 961 CB ASP A 91 -27.348 1.909 -11.369 1.00 0.00 C ATOM 962 CG ASP A 91 -28.744 2.256 -11.890 1.00 0.00 C ATOM 963 OD1 ASP A 91 -29.143 3.399 -11.737 1.00 0.00 O ATOM 964 OD2 ASP A 91 -29.388 1.375 -12.433 1.00 0.00 O ATOM 0 H ASP A 91 -26.085 3.200 -13.895 1.00 0.00 H new ATOM 0 HA ASP A 91 -26.828 3.983 -11.819 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -27.030 0.945 -11.766 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -27.367 1.816 -10.283 1.00 0.00 H new ATOM 969 N GLY A 92 -24.001 3.283 -11.249 1.00 0.00 N ATOM 970 CA GLY A 92 -22.844 3.391 -10.313 1.00 0.00 C ATOM 971 C GLY A 92 -22.207 2.014 -10.115 1.00 0.00 C ATOM 972 O GLY A 92 -21.712 1.697 -9.051 1.00 0.00 O ATOM 0 H GLY A 92 -23.768 3.364 -12.239 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -22.107 4.089 -10.710 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -23.176 3.789 -9.354 1.00 0.00 H new ATOM 976 N GLU A 93 -22.217 1.192 -11.127 1.00 0.00 N ATOM 977 CA GLU A 93 -21.615 -0.166 -10.990 1.00 0.00 C ATOM 978 C GLU A 93 -20.275 -0.238 -11.731 1.00 0.00 C ATOM 979 O GLU A 93 -19.977 0.584 -12.575 1.00 0.00 O ATOM 980 CB GLU A 93 -22.632 -1.110 -11.629 1.00 0.00 C ATOM 981 CG GLU A 93 -23.616 -1.595 -10.564 1.00 0.00 C ATOM 982 CD GLU A 93 -23.891 -3.087 -10.763 1.00 0.00 C ATOM 983 OE1 GLU A 93 -22.971 -3.868 -10.581 1.00 0.00 O ATOM 984 OE2 GLU A 93 -25.015 -3.423 -11.093 1.00 0.00 O ATOM 0 H GLU A 93 -22.615 1.400 -12.043 1.00 0.00 H new ATOM 0 HA GLU A 93 -21.411 -0.423 -9.951 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -23.168 -0.598 -12.428 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -22.121 -1.960 -12.082 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -23.207 -1.420 -9.569 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -24.546 -1.031 -10.630 1.00 0.00 H new ATOM 991 N PHE A 94 -19.469 -1.218 -11.421 1.00 0.00 N ATOM 992 CA PHE A 94 -18.150 -1.346 -12.106 1.00 0.00 C ATOM 993 C PHE A 94 -17.847 -2.817 -12.409 1.00 0.00 C ATOM 994 O PHE A 94 -17.597 -3.604 -11.517 1.00 0.00 O ATOM 995 CB PHE A 94 -17.129 -0.791 -11.110 1.00 0.00 C ATOM 996 CG PHE A 94 -17.466 0.644 -10.779 1.00 0.00 C ATOM 997 CD1 PHE A 94 -17.614 1.592 -11.813 1.00 0.00 C ATOM 998 CD2 PHE A 94 -17.632 1.035 -9.432 1.00 0.00 C ATOM 999 CE1 PHE A 94 -17.927 2.934 -11.501 1.00 0.00 C ATOM 1000 CE2 PHE A 94 -17.944 2.377 -9.120 1.00 0.00 C ATOM 1001 CZ PHE A 94 -18.092 3.326 -10.155 1.00 0.00 C ATOM 0 H PHE A 94 -19.667 -1.935 -10.723 1.00 0.00 H new ATOM 0 HA PHE A 94 -18.130 -0.813 -13.056 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -17.129 -1.393 -10.201 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -16.126 -0.851 -11.532 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -17.488 1.292 -12.843 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -17.520 0.308 -8.641 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -18.040 3.660 -12.292 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -18.069 2.677 -8.090 1.00 0.00 H new ATOM 0 HZ PHE A 94 -18.331 4.352 -9.917 1.00 0.00 H new ATOM 1011 N THR A 95 -17.861 -3.195 -13.658 1.00 0.00 N ATOM 1012 CA THR A 95 -17.565 -4.616 -14.010 1.00 0.00 C ATOM 1013 C THR A 95 -16.259 -4.696 -14.806 1.00 0.00 C ATOM 1014 O THR A 95 -15.767 -3.705 -15.305 1.00 0.00 O ATOM 1015 CB THR A 95 -18.746 -5.075 -14.868 1.00 0.00 C ATOM 1016 OG1 THR A 95 -18.761 -4.337 -16.080 1.00 0.00 O ATOM 1017 CG2 THR A 95 -20.054 -4.842 -14.108 1.00 0.00 C ATOM 0 H THR A 95 -18.064 -2.584 -14.449 1.00 0.00 H new ATOM 0 HA THR A 95 -17.442 -5.243 -13.127 1.00 0.00 H new ATOM 0 HB THR A 95 -18.644 -6.137 -15.090 1.00 0.00 H new ATOM 0 HG1 THR A 95 -18.151 -4.754 -16.724 1.00 0.00 H new ATOM 0 HG21 THR A 95 -20.894 -5.169 -14.721 1.00 0.00 H new ATOM 0 HG22 THR A 95 -20.040 -5.410 -13.178 1.00 0.00 H new ATOM 0 HG23 THR A 95 -20.160 -3.781 -13.884 1.00 0.00 H new ATOM 1025 N VAL A 96 -15.690 -5.866 -14.922 1.00 0.00 N ATOM 1026 CA VAL A 96 -14.408 -6.001 -15.680 1.00 0.00 C ATOM 1027 C VAL A 96 -14.495 -7.175 -16.660 1.00 0.00 C ATOM 1028 O VAL A 96 -14.251 -8.310 -16.303 1.00 0.00 O ATOM 1029 CB VAL A 96 -13.326 -6.283 -14.627 1.00 0.00 C ATOM 1030 CG1 VAL A 96 -11.948 -6.040 -15.243 1.00 0.00 C ATOM 1031 CG2 VAL A 96 -13.501 -5.357 -13.416 1.00 0.00 C ATOM 0 H VAL A 96 -16.055 -6.733 -14.527 1.00 0.00 H new ATOM 0 HA VAL A 96 -14.189 -5.103 -16.257 1.00 0.00 H new ATOM 0 HB VAL A 96 -13.417 -7.319 -14.299 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -11.177 -6.239 -14.499 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -11.809 -6.704 -16.096 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -11.875 -5.004 -15.573 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -12.726 -5.570 -12.680 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -13.420 -4.319 -13.737 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -14.481 -5.523 -12.969 1.00 0.00 H new ATOM 1041 N LYS A 97 -14.836 -6.918 -17.897 1.00 0.00 N ATOM 1042 CA LYS A 97 -14.928 -8.029 -18.897 1.00 0.00 C ATOM 1043 C LYS A 97 -15.437 -7.498 -20.235 1.00 0.00 C ATOM 1044 O LYS A 97 -15.774 -6.338 -20.368 1.00 0.00 O ATOM 1045 CB LYS A 97 -15.933 -9.031 -18.323 1.00 0.00 C ATOM 1046 CG LYS A 97 -15.263 -10.399 -18.175 1.00 0.00 C ATOM 1047 CD LYS A 97 -15.546 -11.244 -19.419 1.00 0.00 C ATOM 1048 CE LYS A 97 -15.676 -12.716 -19.020 1.00 0.00 C ATOM 1049 NZ LYS A 97 -15.547 -13.472 -20.297 1.00 0.00 N ATOM 0 H LYS A 97 -15.055 -5.990 -18.259 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.954 -8.486 -19.072 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -16.295 -8.685 -17.355 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -16.800 -9.108 -18.979 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -14.188 -10.277 -18.042 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -15.638 -10.905 -17.286 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -16.463 -10.905 -19.901 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -14.741 -11.123 -20.144 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -14.900 -13.003 -18.311 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -16.635 -12.912 -18.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -15.626 -14.491 -20.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -16.303 -13.182 -20.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -14.622 -13.271 -20.728 1.00 0.00 H new ATOM 1063 N LYS A 98 -15.511 -8.344 -21.223 1.00 0.00 N ATOM 1064 CA LYS A 98 -16.017 -7.895 -22.548 1.00 0.00 C ATOM 1065 C LYS A 98 -17.537 -8.065 -22.588 1.00 0.00 C ATOM 1066 O LYS A 98 -18.044 -9.168 -22.540 1.00 0.00 O ATOM 1067 CB LYS A 98 -15.344 -8.816 -23.567 1.00 0.00 C ATOM 1068 CG LYS A 98 -13.823 -8.708 -23.428 1.00 0.00 C ATOM 1069 CD LYS A 98 -13.232 -10.098 -23.185 1.00 0.00 C ATOM 1070 CE LYS A 98 -12.764 -10.693 -24.515 1.00 0.00 C ATOM 1071 NZ LYS A 98 -11.281 -10.559 -24.494 1.00 0.00 N ATOM 0 H LYS A 98 -15.243 -9.327 -21.170 1.00 0.00 H new ATOM 0 HA LYS A 98 -15.797 -6.847 -22.753 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -15.662 -9.846 -23.407 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -15.648 -8.542 -24.577 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -13.395 -8.272 -24.331 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -13.569 -8.044 -22.602 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -12.396 -10.033 -22.489 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -13.978 -10.747 -22.726 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -13.065 -11.736 -24.609 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -13.197 -10.159 -25.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -10.885 -10.946 -25.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -11.024 -9.555 -24.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -10.897 -11.083 -23.682 1.00 0.00 H new ATOM 1085 N LEU A 99 -18.271 -6.989 -22.660 1.00 0.00 N ATOM 1086 CA LEU A 99 -19.757 -7.115 -22.682 1.00 0.00 C ATOM 1087 C LEU A 99 -20.330 -6.621 -24.010 1.00 0.00 C ATOM 1088 O LEU A 99 -19.770 -5.763 -24.665 1.00 0.00 O ATOM 1089 CB LEU A 99 -20.259 -6.253 -21.512 1.00 0.00 C ATOM 1090 CG LEU A 99 -20.033 -4.758 -21.791 1.00 0.00 C ATOM 1091 CD1 LEU A 99 -21.123 -3.943 -21.093 1.00 0.00 C ATOM 1092 CD2 LEU A 99 -18.664 -4.340 -21.247 1.00 0.00 C ATOM 0 H LEU A 99 -17.911 -6.036 -22.704 1.00 0.00 H new ATOM 0 HA LEU A 99 -20.073 -8.153 -22.582 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -21.320 -6.439 -21.348 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -19.740 -6.538 -20.597 1.00 0.00 H new ATOM 0 HG LEU A 99 -20.070 -4.578 -22.865 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -20.966 -2.882 -21.289 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -22.100 -4.241 -21.473 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -21.081 -4.124 -20.019 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -18.502 -3.280 -21.444 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -18.630 -4.519 -20.172 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.884 -4.923 -21.737 1.00 0.00 H new ATOM 1104 N GLN A 100 -21.457 -7.144 -24.399 1.00 0.00 N ATOM 1105 CA GLN A 100 -22.090 -6.697 -25.669 1.00 0.00 C ATOM 1106 C GLN A 100 -23.429 -6.040 -25.346 1.00 0.00 C ATOM 1107 O GLN A 100 -24.227 -6.574 -24.601 1.00 0.00 O ATOM 1108 CB GLN A 100 -22.292 -7.972 -26.490 1.00 0.00 C ATOM 1109 CG GLN A 100 -20.987 -8.333 -27.202 1.00 0.00 C ATOM 1110 CD GLN A 100 -21.275 -9.336 -28.319 1.00 0.00 C ATOM 1111 OE1 GLN A 100 -21.636 -10.467 -28.058 1.00 0.00 O ATOM 1112 NE2 GLN A 100 -21.130 -8.970 -29.564 1.00 0.00 N ATOM 0 H GLN A 100 -21.969 -7.865 -23.890 1.00 0.00 H new ATOM 0 HA GLN A 100 -21.487 -5.971 -26.215 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -22.602 -8.790 -25.840 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -23.088 -7.825 -27.220 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -20.525 -7.436 -27.615 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -20.278 -8.758 -26.491 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -20.827 -8.021 -29.785 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -21.320 -9.633 -30.316 1.00 0.00 H new ATOM 1121 N LEU A 101 -23.676 -4.877 -25.876 1.00 0.00 N ATOM 1122 CA LEU A 101 -24.960 -4.188 -25.566 1.00 0.00 C ATOM 1123 C LEU A 101 -25.714 -3.833 -26.853 1.00 0.00 C ATOM 1124 O LEU A 101 -26.862 -3.439 -26.814 1.00 0.00 O ATOM 1125 CB LEU A 101 -24.560 -2.915 -24.808 1.00 0.00 C ATOM 1126 CG LEU A 101 -23.546 -3.251 -23.702 1.00 0.00 C ATOM 1127 CD1 LEU A 101 -23.208 -1.982 -22.919 1.00 0.00 C ATOM 1128 CD2 LEU A 101 -24.152 -4.289 -22.752 1.00 0.00 C ATOM 0 H LEU A 101 -23.050 -4.375 -26.506 1.00 0.00 H new ATOM 0 HA LEU A 101 -25.627 -4.821 -24.981 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -24.128 -2.192 -25.500 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -25.444 -2.450 -24.372 1.00 0.00 H new ATOM 0 HG LEU A 101 -22.639 -3.655 -24.151 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -22.489 -2.219 -22.135 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -22.778 -1.242 -23.594 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -24.116 -1.579 -22.470 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -23.434 -4.528 -21.968 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -25.059 -3.885 -22.303 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -24.395 -5.194 -23.309 1.00 0.00 H new ATOM 1140 N ARG A 102 -25.087 -3.967 -27.993 1.00 0.00 N ATOM 1141 CA ARG A 102 -25.795 -3.630 -29.262 1.00 0.00 C ATOM 1142 C ARG A 102 -26.683 -4.805 -29.713 1.00 0.00 C ATOM 1143 O ARG A 102 -27.882 -4.641 -29.810 1.00 0.00 O ATOM 1144 CB ARG A 102 -24.696 -3.325 -30.282 1.00 0.00 C ATOM 1145 CG ARG A 102 -24.726 -1.838 -30.631 1.00 0.00 C ATOM 1146 CD ARG A 102 -23.679 -1.095 -29.798 1.00 0.00 C ATOM 1147 NE ARG A 102 -22.453 -1.083 -30.643 1.00 0.00 N ATOM 1148 CZ ARG A 102 -21.595 -0.106 -30.532 1.00 0.00 C ATOM 1149 NH1 ARG A 102 -21.418 0.480 -29.379 1.00 0.00 N ATOM 1150 NH2 ARG A 102 -20.913 0.286 -31.573 1.00 0.00 N ATOM 0 H ARG A 102 -24.126 -4.292 -28.099 1.00 0.00 H new ATOM 0 HA ARG A 102 -26.462 -2.776 -29.144 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -23.722 -3.595 -29.875 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -24.843 -3.924 -31.181 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -24.526 -1.699 -31.693 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -25.717 -1.428 -30.437 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -24.007 -0.082 -29.564 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -23.499 -1.599 -28.849 1.00 0.00 H new ATOM 0 HE ARG A 102 -22.284 -1.838 -31.308 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -21.950 0.174 -28.564 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -20.747 1.244 -29.293 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -21.050 -0.171 -32.474 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -20.243 1.050 -31.485 1.00 0.00 H new ATOM 1164 N PRO A 103 -26.099 -5.967 -29.960 1.00 0.00 N ATOM 1165 CA PRO A 103 -26.923 -7.127 -30.372 1.00 0.00 C ATOM 1166 C PRO A 103 -27.889 -7.477 -29.243 1.00 0.00 C ATOM 1167 O PRO A 103 -29.085 -7.575 -29.427 1.00 0.00 O ATOM 1168 CB PRO A 103 -25.886 -8.238 -30.556 1.00 0.00 C ATOM 1169 CG PRO A 103 -24.493 -7.675 -30.222 1.00 0.00 C ATOM 1170 CD PRO A 103 -24.633 -6.195 -29.846 1.00 0.00 C ATOM 0 HA PRO A 103 -27.522 -6.956 -31.267 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -26.118 -9.082 -29.907 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -25.908 -8.609 -31.581 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -24.049 -8.233 -29.398 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -23.827 -7.785 -31.078 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -24.269 -5.997 -28.838 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -24.069 -5.551 -30.520 1.00 0.00 H new ATOM 1178 N THR A 104 -27.358 -7.650 -28.065 1.00 0.00 N ATOM 1179 CA THR A 104 -28.204 -7.977 -26.886 1.00 0.00 C ATOM 1180 C THR A 104 -27.536 -7.429 -25.624 1.00 0.00 C ATOM 1181 O THR A 104 -26.343 -7.203 -25.598 1.00 0.00 O ATOM 1182 CB THR A 104 -28.269 -9.504 -26.846 1.00 0.00 C ATOM 1183 OG1 THR A 104 -28.331 -10.008 -28.174 1.00 0.00 O ATOM 1184 CG2 THR A 104 -29.514 -9.943 -26.074 1.00 0.00 C ATOM 0 H THR A 104 -26.360 -7.577 -27.868 1.00 0.00 H new ATOM 0 HA THR A 104 -29.201 -7.541 -26.947 1.00 0.00 H new ATOM 0 HB THR A 104 -27.380 -9.893 -26.349 1.00 0.00 H new ATOM 0 HG1 THR A 104 -28.371 -10.987 -28.151 1.00 0.00 H new ATOM 0 HG21 THR A 104 -29.560 -11.032 -26.046 1.00 0.00 H new ATOM 0 HG22 THR A 104 -29.467 -9.555 -25.056 1.00 0.00 H new ATOM 0 HG23 THR A 104 -30.404 -9.555 -26.569 1.00 0.00 H new ATOM 1192 N VAL A 105 -28.285 -7.208 -24.582 1.00 0.00 N ATOM 1193 CA VAL A 105 -27.672 -6.669 -23.334 1.00 0.00 C ATOM 1194 C VAL A 105 -27.173 -7.814 -22.447 1.00 0.00 C ATOM 1195 O VAL A 105 -27.937 -8.460 -21.758 1.00 0.00 O ATOM 1196 CB VAL A 105 -28.795 -5.892 -22.647 1.00 0.00 C ATOM 1197 CG1 VAL A 105 -29.268 -4.764 -23.567 1.00 0.00 C ATOM 1198 CG2 VAL A 105 -29.967 -6.833 -22.355 1.00 0.00 C ATOM 0 H VAL A 105 -29.290 -7.376 -24.538 1.00 0.00 H new ATOM 0 HA VAL A 105 -26.808 -6.036 -23.536 1.00 0.00 H new ATOM 0 HB VAL A 105 -28.425 -5.472 -21.712 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -30.069 -4.208 -23.079 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -28.436 -4.092 -23.776 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -29.637 -5.187 -24.501 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -30.767 -6.277 -21.865 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -30.337 -7.254 -23.290 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -29.633 -7.639 -21.702 1.00 0.00 H new ATOM 1208 N GLN A 106 -25.890 -8.071 -22.458 1.00 0.00 N ATOM 1209 CA GLN A 106 -25.347 -9.177 -21.614 1.00 0.00 C ATOM 1210 C GLN A 106 -23.977 -8.797 -21.040 1.00 0.00 C ATOM 1211 O GLN A 106 -23.174 -8.156 -21.693 1.00 0.00 O ATOM 1212 CB GLN A 106 -25.213 -10.372 -22.558 1.00 0.00 C ATOM 1213 CG GLN A 106 -26.594 -10.775 -23.078 1.00 0.00 C ATOM 1214 CD GLN A 106 -26.510 -12.161 -23.722 1.00 0.00 C ATOM 1215 OE1 GLN A 106 -25.508 -12.508 -24.315 1.00 0.00 O ATOM 1216 NE2 GLN A 106 -27.528 -12.973 -23.629 1.00 0.00 N ATOM 0 H GLN A 106 -25.198 -7.566 -23.012 1.00 0.00 H new ATOM 0 HA GLN A 106 -25.996 -9.394 -20.765 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -24.560 -10.117 -23.392 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -24.751 -11.210 -22.036 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -27.314 -10.785 -22.260 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -26.948 -10.045 -23.805 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -28.369 -12.681 -23.131 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -27.482 -13.899 -24.054 1.00 0.00 H new ATOM 1225 N LEU A 107 -23.705 -9.196 -19.826 1.00 0.00 N ATOM 1226 CA LEU A 107 -22.387 -8.868 -19.203 1.00 0.00 C ATOM 1227 C LEU A 107 -21.935 -10.022 -18.299 1.00 0.00 C ATOM 1228 O LEU A 107 -22.746 -10.722 -17.722 1.00 0.00 O ATOM 1229 CB LEU A 107 -22.645 -7.604 -18.380 1.00 0.00 C ATOM 1230 CG LEU A 107 -21.365 -7.196 -17.647 1.00 0.00 C ATOM 1231 CD1 LEU A 107 -20.775 -5.946 -18.304 1.00 0.00 C ATOM 1232 CD2 LEU A 107 -21.692 -6.896 -16.182 1.00 0.00 C ATOM 0 H LEU A 107 -24.339 -9.736 -19.237 1.00 0.00 H new ATOM 0 HA LEU A 107 -21.600 -8.716 -19.942 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -22.976 -6.795 -19.032 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -23.445 -7.783 -17.662 1.00 0.00 H new ATOM 0 HG LEU A 107 -20.641 -8.009 -17.700 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -19.863 -5.656 -17.781 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -20.543 -6.159 -19.348 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -21.498 -5.132 -18.252 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -20.781 -6.605 -15.658 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -22.416 -6.083 -16.130 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -22.112 -7.786 -15.713 1.00 0.00 H new ATOM 1244 N ILE A 108 -20.650 -10.231 -18.171 1.00 0.00 N ATOM 1245 CA ILE A 108 -20.165 -11.347 -17.302 1.00 0.00 C ATOM 1246 C ILE A 108 -18.764 -11.043 -16.737 1.00 0.00 C ATOM 1247 O ILE A 108 -17.774 -11.485 -17.286 1.00 0.00 O ATOM 1248 CB ILE A 108 -20.126 -12.587 -18.211 1.00 0.00 C ATOM 1249 CG1 ILE A 108 -19.432 -13.757 -17.491 1.00 0.00 C ATOM 1250 CG2 ILE A 108 -19.353 -12.266 -19.493 1.00 0.00 C ATOM 1251 CD1 ILE A 108 -20.029 -13.951 -16.091 1.00 0.00 C ATOM 0 H ILE A 108 -19.920 -9.683 -18.626 1.00 0.00 H new ATOM 0 HA ILE A 108 -20.817 -11.494 -16.441 1.00 0.00 H new ATOM 0 HB ILE A 108 -21.150 -12.869 -18.455 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -19.548 -14.671 -18.073 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -18.362 -13.562 -17.414 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -19.328 -13.148 -20.133 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -19.845 -11.449 -20.020 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -18.334 -11.973 -19.240 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -19.528 -14.782 -15.594 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -19.890 -13.041 -15.507 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -21.094 -14.168 -16.176 1.00 0.00 H new ATOM 1263 N PRO A 109 -18.714 -10.313 -15.642 1.00 0.00 N ATOM 1264 CA PRO A 109 -17.413 -9.992 -15.006 1.00 0.00 C ATOM 1265 C PRO A 109 -16.823 -11.255 -14.370 1.00 0.00 C ATOM 1266 O PRO A 109 -17.179 -12.362 -14.719 1.00 0.00 O ATOM 1267 CB PRO A 109 -17.813 -8.993 -13.916 1.00 0.00 C ATOM 1268 CG PRO A 109 -19.340 -8.793 -13.961 1.00 0.00 C ATOM 1269 CD PRO A 109 -19.930 -9.757 -14.994 1.00 0.00 C ATOM 0 HA PRO A 109 -16.665 -9.606 -15.699 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -17.510 -9.362 -12.936 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -17.303 -8.042 -14.070 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -19.775 -8.979 -12.979 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -19.579 -7.763 -14.226 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -20.533 -10.535 -14.526 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -20.572 -9.243 -15.709 1.00 0.00 H new ATOM 1277 N MET A 110 -15.949 -11.092 -13.410 1.00 0.00 N ATOM 1278 CA MET A 110 -15.353 -12.275 -12.704 1.00 0.00 C ATOM 1279 C MET A 110 -14.442 -13.072 -13.639 1.00 0.00 C ATOM 1280 O MET A 110 -14.630 -13.097 -14.839 1.00 0.00 O ATOM 1281 CB MET A 110 -16.527 -13.171 -12.250 1.00 0.00 C ATOM 1282 CG MET A 110 -17.743 -12.334 -11.810 1.00 0.00 C ATOM 1283 SD MET A 110 -18.151 -12.711 -10.087 1.00 0.00 S ATOM 1284 CE MET A 110 -17.236 -11.339 -9.340 1.00 0.00 C ATOM 0 H MET A 110 -15.618 -10.185 -13.080 1.00 0.00 H new ATOM 0 HA MET A 110 -14.751 -11.940 -11.859 1.00 0.00 H new ATOM 0 HB2 MET A 110 -16.817 -13.833 -13.066 1.00 0.00 H new ATOM 0 HB3 MET A 110 -16.203 -13.805 -11.425 1.00 0.00 H new ATOM 0 HG2 MET A 110 -17.524 -11.272 -11.918 1.00 0.00 H new ATOM 0 HG3 MET A 110 -18.597 -12.550 -12.452 1.00 0.00 H new ATOM 0 HE1 MET A 110 -17.349 -11.374 -8.256 1.00 0.00 H new ATOM 0 HE2 MET A 110 -16.180 -11.423 -9.598 1.00 0.00 H new ATOM 0 HE3 MET A 110 -17.627 -10.393 -9.715 1.00 0.00 H new ATOM 1294 N ASN A 111 -13.464 -13.738 -13.088 1.00 0.00 N ATOM 1295 CA ASN A 111 -12.544 -14.554 -13.929 1.00 0.00 C ATOM 1296 C ASN A 111 -12.996 -16.021 -13.923 1.00 0.00 C ATOM 1297 O ASN A 111 -13.640 -16.485 -14.841 1.00 0.00 O ATOM 1298 CB ASN A 111 -11.169 -14.408 -13.270 1.00 0.00 C ATOM 1299 CG ASN A 111 -10.172 -15.354 -13.947 1.00 0.00 C ATOM 1300 OD1 ASN A 111 -9.911 -16.435 -13.456 1.00 0.00 O ATOM 1301 ND2 ASN A 111 -9.602 -14.992 -15.063 1.00 0.00 N ATOM 0 H ASN A 111 -13.262 -13.752 -12.088 1.00 0.00 H new ATOM 0 HA ASN A 111 -12.529 -14.228 -14.969 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.822 -13.378 -13.353 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -11.238 -14.637 -12.206 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.938 -15.616 -15.522 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.820 -14.085 -15.476 1.00 0.00 H new ATOM 1308 N SER A 112 -12.664 -16.750 -12.890 1.00 0.00 N ATOM 1309 CA SER A 112 -13.074 -18.181 -12.822 1.00 0.00 C ATOM 1310 C SER A 112 -14.545 -18.289 -12.412 1.00 0.00 C ATOM 1311 O SER A 112 -15.282 -19.113 -12.917 1.00 0.00 O ATOM 1312 CB SER A 112 -12.174 -18.799 -11.753 1.00 0.00 C ATOM 1313 OG SER A 112 -12.638 -18.409 -10.468 1.00 0.00 O ATOM 0 H SER A 112 -12.126 -16.415 -12.091 1.00 0.00 H new ATOM 0 HA SER A 112 -12.973 -18.687 -13.782 1.00 0.00 H new ATOM 0 HB2 SER A 112 -12.179 -19.885 -11.840 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.144 -18.473 -11.895 1.00 0.00 H new ATOM 0 HG SER A 112 -12.064 -18.805 -9.779 1.00 0.00 H new ATOM 1319 N ALA A 113 -14.977 -17.460 -11.501 1.00 0.00 N ATOM 1320 CA ALA A 113 -16.401 -17.512 -11.061 1.00 0.00 C ATOM 1321 C ALA A 113 -17.259 -16.646 -11.985 1.00 0.00 C ATOM 1322 O ALA A 113 -17.902 -15.709 -11.557 1.00 0.00 O ATOM 1323 CB ALA A 113 -16.400 -16.945 -9.641 1.00 0.00 C ATOM 0 H ALA A 113 -14.406 -16.750 -11.043 1.00 0.00 H new ATOM 0 HA ALA A 113 -16.811 -18.522 -11.092 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -17.416 -16.950 -9.247 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -15.761 -17.558 -9.005 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -16.022 -15.923 -9.658 1.00 0.00 H new ATOM 1329 N TYR A 114 -17.263 -16.949 -13.253 1.00 0.00 N ATOM 1330 CA TYR A 114 -18.066 -16.140 -14.211 1.00 0.00 C ATOM 1331 C TYR A 114 -19.567 -16.360 -13.986 1.00 0.00 C ATOM 1332 O TYR A 114 -20.071 -17.459 -14.093 1.00 0.00 O ATOM 1333 CB TYR A 114 -17.632 -16.615 -15.607 1.00 0.00 C ATOM 1334 CG TYR A 114 -18.117 -18.026 -15.868 1.00 0.00 C ATOM 1335 CD1 TYR A 114 -17.339 -19.133 -15.458 1.00 0.00 C ATOM 1336 CD2 TYR A 114 -19.347 -18.235 -16.532 1.00 0.00 C ATOM 1337 CE1 TYR A 114 -17.794 -20.447 -15.709 1.00 0.00 C ATOM 1338 CE2 TYR A 114 -19.801 -19.548 -16.781 1.00 0.00 C ATOM 1339 CZ TYR A 114 -19.025 -20.654 -16.370 1.00 0.00 C ATOM 1340 OH TYR A 114 -19.469 -21.937 -16.616 1.00 0.00 O ATOM 0 H TYR A 114 -16.744 -17.723 -13.668 1.00 0.00 H new ATOM 0 HA TYR A 114 -17.897 -15.071 -14.084 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -18.031 -15.942 -16.366 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -16.546 -16.578 -15.688 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -16.397 -18.974 -14.953 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -19.940 -17.390 -16.849 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -17.201 -21.293 -15.395 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -20.742 -19.707 -17.286 1.00 0.00 H new ATOM 0 HH TYR A 114 -20.333 -21.901 -17.077 1.00 0.00 H new ATOM 1350 N SER A 115 -20.283 -15.311 -13.683 1.00 0.00 N ATOM 1351 CA SER A 115 -21.752 -15.440 -13.465 1.00 0.00 C ATOM 1352 C SER A 115 -22.500 -14.698 -14.587 1.00 0.00 C ATOM 1353 O SER A 115 -22.721 -13.507 -14.485 1.00 0.00 O ATOM 1354 CB SER A 115 -22.014 -14.776 -12.115 1.00 0.00 C ATOM 1355 OG SER A 115 -21.897 -15.747 -11.083 1.00 0.00 O ATOM 0 H SER A 115 -19.912 -14.367 -13.577 1.00 0.00 H new ATOM 0 HA SER A 115 -22.091 -16.476 -13.474 1.00 0.00 H new ATOM 0 HB2 SER A 115 -21.303 -13.967 -11.951 1.00 0.00 H new ATOM 0 HB3 SER A 115 -23.010 -14.333 -12.102 1.00 0.00 H new ATOM 0 HG SER A 115 -22.063 -15.323 -10.215 1.00 0.00 H new ATOM 1361 N PRO A 116 -22.861 -15.412 -15.637 1.00 0.00 N ATOM 1362 CA PRO A 116 -23.572 -14.774 -16.773 1.00 0.00 C ATOM 1363 C PRO A 116 -24.876 -14.126 -16.301 1.00 0.00 C ATOM 1364 O PRO A 116 -25.720 -14.766 -15.706 1.00 0.00 O ATOM 1365 CB PRO A 116 -23.845 -15.956 -17.709 1.00 0.00 C ATOM 1366 CG PRO A 116 -23.270 -17.236 -17.075 1.00 0.00 C ATOM 1367 CD PRO A 116 -22.592 -16.869 -15.749 1.00 0.00 C ATOM 0 HA PRO A 116 -23.005 -13.974 -17.249 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -24.917 -16.066 -17.875 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -23.388 -15.779 -18.683 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -24.065 -17.962 -16.904 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -22.552 -17.702 -17.750 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -23.014 -17.424 -14.911 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -21.523 -17.083 -15.768 1.00 0.00 H new ATOM 1375 N ILE A 117 -25.044 -12.858 -16.561 1.00 0.00 N ATOM 1376 CA ILE A 117 -26.293 -12.169 -16.124 1.00 0.00 C ATOM 1377 C ILE A 117 -26.796 -11.230 -17.224 1.00 0.00 C ATOM 1378 O ILE A 117 -26.051 -10.439 -17.771 1.00 0.00 O ATOM 1379 CB ILE A 117 -25.890 -11.374 -14.882 1.00 0.00 C ATOM 1380 CG1 ILE A 117 -27.116 -10.649 -14.323 1.00 0.00 C ATOM 1381 CG2 ILE A 117 -24.818 -10.348 -15.253 1.00 0.00 C ATOM 1382 CD1 ILE A 117 -27.968 -11.632 -13.518 1.00 0.00 C ATOM 0 H ILE A 117 -24.373 -12.270 -17.056 1.00 0.00 H new ATOM 0 HA ILE A 117 -27.101 -12.871 -15.916 1.00 0.00 H new ATOM 0 HB ILE A 117 -25.493 -12.055 -14.130 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -26.803 -9.819 -13.689 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -27.703 -10.225 -15.137 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -24.533 -9.783 -14.366 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -23.944 -10.863 -15.652 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -25.212 -9.666 -16.006 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -28.841 -11.115 -13.120 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -28.292 -12.447 -14.165 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -27.378 -12.035 -12.695 1.00 0.00 H new ATOM 1394 N THR A 118 -28.057 -11.310 -17.550 1.00 0.00 N ATOM 1395 CA THR A 118 -28.614 -10.421 -18.609 1.00 0.00 C ATOM 1396 C THR A 118 -29.109 -9.111 -17.989 1.00 0.00 C ATOM 1397 O THR A 118 -29.539 -9.074 -16.854 1.00 0.00 O ATOM 1398 CB THR A 118 -29.781 -11.205 -19.216 1.00 0.00 C ATOM 1399 OG1 THR A 118 -30.402 -10.421 -20.225 1.00 0.00 O ATOM 1400 CG2 THR A 118 -30.803 -11.537 -18.127 1.00 0.00 C ATOM 0 H THR A 118 -28.727 -11.953 -17.128 1.00 0.00 H new ATOM 0 HA THR A 118 -27.870 -10.157 -19.360 1.00 0.00 H new ATOM 0 HB THR A 118 -29.406 -12.131 -19.651 1.00 0.00 H new ATOM 0 HG1 THR A 118 -31.148 -10.922 -20.616 1.00 0.00 H new ATOM 0 HG21 THR A 118 -31.632 -12.095 -18.563 1.00 0.00 H new ATOM 0 HG22 THR A 118 -30.327 -12.140 -17.353 1.00 0.00 H new ATOM 0 HG23 THR A 118 -31.179 -10.613 -17.687 1.00 0.00 H new ATOM 1408 N ILE A 119 -29.050 -8.036 -18.725 1.00 0.00 N ATOM 1409 CA ILE A 119 -29.514 -6.731 -18.173 1.00 0.00 C ATOM 1410 C ILE A 119 -30.943 -6.438 -18.636 1.00 0.00 C ATOM 1411 O ILE A 119 -31.455 -7.071 -19.538 1.00 0.00 O ATOM 1412 CB ILE A 119 -28.547 -5.694 -18.744 1.00 0.00 C ATOM 1413 CG1 ILE A 119 -27.116 -6.052 -18.337 1.00 0.00 C ATOM 1414 CG2 ILE A 119 -28.901 -4.309 -18.201 1.00 0.00 C ATOM 1415 CD1 ILE A 119 -26.233 -6.121 -19.585 1.00 0.00 C ATOM 0 H ILE A 119 -28.701 -8.004 -19.683 1.00 0.00 H new ATOM 0 HA ILE A 119 -29.525 -6.725 -17.083 1.00 0.00 H new ATOM 0 HB ILE A 119 -28.625 -5.687 -19.831 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -26.726 -5.307 -17.644 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -27.103 -7.009 -17.816 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -28.211 -3.571 -18.609 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -29.920 -4.053 -18.493 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -28.825 -4.314 -17.114 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -25.213 -6.376 -19.296 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -26.619 -6.883 -20.262 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -26.236 -5.154 -20.087 1.00 0.00 H new ATOM 1427 N SER A 120 -31.588 -5.481 -18.028 1.00 0.00 N ATOM 1428 CA SER A 120 -32.982 -5.145 -18.436 1.00 0.00 C ATOM 1429 C SER A 120 -33.025 -4.821 -19.932 1.00 0.00 C ATOM 1430 O SER A 120 -32.048 -4.975 -20.637 1.00 0.00 O ATOM 1431 CB SER A 120 -33.349 -3.914 -17.609 1.00 0.00 C ATOM 1432 OG SER A 120 -34.743 -3.663 -17.733 1.00 0.00 O ATOM 0 H SER A 120 -31.211 -4.917 -17.266 1.00 0.00 H new ATOM 0 HA SER A 120 -33.676 -5.969 -18.268 1.00 0.00 H new ATOM 0 HB2 SER A 120 -33.088 -4.074 -16.563 1.00 0.00 H new ATOM 0 HB3 SER A 120 -32.780 -3.049 -17.951 1.00 0.00 H new ATOM 0 HG SER A 120 -34.934 -2.740 -17.465 1.00 0.00 H new ATOM 1438 N SER A 121 -34.149 -4.374 -20.421 1.00 0.00 N ATOM 1439 CA SER A 121 -34.247 -4.041 -21.872 1.00 0.00 C ATOM 1440 C SER A 121 -33.368 -2.830 -22.196 1.00 0.00 C ATOM 1441 O SER A 121 -33.854 -1.736 -22.404 1.00 0.00 O ATOM 1442 CB SER A 121 -35.721 -3.712 -22.104 1.00 0.00 C ATOM 1443 OG SER A 121 -35.931 -3.449 -23.485 1.00 0.00 O ATOM 0 H SER A 121 -35.002 -4.225 -19.881 1.00 0.00 H new ATOM 0 HA SER A 121 -33.908 -4.859 -22.508 1.00 0.00 H new ATOM 0 HB2 SER A 121 -36.347 -4.544 -21.781 1.00 0.00 H new ATOM 0 HB3 SER A 121 -36.010 -2.846 -21.509 1.00 0.00 H new ATOM 0 HG SER A 121 -36.876 -3.239 -23.638 1.00 0.00 H new ATOM 1449 N GLU A 122 -32.076 -3.018 -22.239 1.00 0.00 N ATOM 1450 CA GLU A 122 -31.165 -1.878 -22.548 1.00 0.00 C ATOM 1451 C GLU A 122 -31.453 -0.698 -21.613 1.00 0.00 C ATOM 1452 O GLU A 122 -31.679 0.412 -22.051 1.00 0.00 O ATOM 1453 CB GLU A 122 -31.476 -1.502 -23.996 1.00 0.00 C ATOM 1454 CG GLU A 122 -30.383 -0.574 -24.529 1.00 0.00 C ATOM 1455 CD GLU A 122 -29.405 -1.378 -25.388 1.00 0.00 C ATOM 1456 OE1 GLU A 122 -28.576 -2.069 -24.820 1.00 0.00 O ATOM 1457 OE2 GLU A 122 -29.503 -1.290 -26.602 1.00 0.00 O ATOM 0 H GLU A 122 -31.612 -3.911 -22.074 1.00 0.00 H new ATOM 0 HA GLU A 122 -30.116 -2.141 -22.411 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -31.537 -2.400 -24.611 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -32.446 -1.009 -24.054 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -30.828 0.228 -25.119 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -29.854 -0.104 -23.700 1.00 0.00 H new ATOM 1464 N ASP A 123 -31.445 -0.931 -20.329 1.00 0.00 N ATOM 1465 CA ASP A 123 -31.717 0.176 -19.368 1.00 0.00 C ATOM 1466 C ASP A 123 -30.554 1.171 -19.364 1.00 0.00 C ATOM 1467 O ASP A 123 -30.610 2.207 -19.997 1.00 0.00 O ATOM 1468 CB ASP A 123 -31.848 -0.503 -18.004 1.00 0.00 C ATOM 1469 CG ASP A 123 -33.305 -0.448 -17.543 1.00 0.00 C ATOM 1470 OD1 ASP A 123 -33.980 0.508 -17.889 1.00 0.00 O ATOM 1471 OD2 ASP A 123 -33.722 -1.361 -16.850 1.00 0.00 O ATOM 0 H ASP A 123 -31.262 -1.840 -19.904 1.00 0.00 H new ATOM 0 HA ASP A 123 -32.614 0.738 -19.630 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -31.515 -1.539 -18.068 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -31.206 -0.007 -17.276 1.00 0.00 H new ATOM 1476 N THR A 124 -29.497 0.865 -18.661 1.00 0.00 N ATOM 1477 CA THR A 124 -28.334 1.797 -18.625 1.00 0.00 C ATOM 1478 C THR A 124 -27.027 1.012 -18.473 1.00 0.00 C ATOM 1479 O THR A 124 -26.489 0.888 -17.392 1.00 0.00 O ATOM 1480 CB THR A 124 -28.573 2.679 -17.398 1.00 0.00 C ATOM 1481 OG1 THR A 124 -29.908 3.164 -17.420 1.00 0.00 O ATOM 1482 CG2 THR A 124 -27.599 3.858 -17.417 1.00 0.00 C ATOM 0 H THR A 124 -29.389 0.012 -18.112 1.00 0.00 H new ATOM 0 HA THR A 124 -28.247 2.382 -19.540 1.00 0.00 H new ATOM 0 HB THR A 124 -28.413 2.094 -16.492 1.00 0.00 H new ATOM 0 HG1 THR A 124 -30.064 3.728 -16.634 1.00 0.00 H new ATOM 0 HG21 THR A 124 -27.770 4.486 -16.542 1.00 0.00 H new ATOM 0 HG22 THR A 124 -26.575 3.484 -17.401 1.00 0.00 H new ATOM 0 HG23 THR A 124 -27.756 4.445 -18.322 1.00 0.00 H new ATOM 1490 N LEU A 125 -26.513 0.487 -19.551 1.00 0.00 N ATOM 1491 CA LEU A 125 -25.240 -0.287 -19.473 1.00 0.00 C ATOM 1492 C LEU A 125 -24.240 0.249 -20.499 1.00 0.00 C ATOM 1493 O LEU A 125 -24.408 0.074 -21.689 1.00 0.00 O ATOM 1494 CB LEU A 125 -25.630 -1.726 -19.815 1.00 0.00 C ATOM 1495 CG LEU A 125 -25.167 -2.668 -18.699 1.00 0.00 C ATOM 1496 CD1 LEU A 125 -23.652 -2.554 -18.523 1.00 0.00 C ATOM 1497 CD2 LEU A 125 -25.862 -2.288 -17.391 1.00 0.00 C ATOM 0 H LEU A 125 -26.919 0.560 -20.484 1.00 0.00 H new ATOM 0 HA LEU A 125 -24.769 -0.213 -18.493 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -26.710 -1.800 -19.941 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -25.178 -2.020 -20.762 1.00 0.00 H new ATOM 0 HG LEU A 125 -25.423 -3.694 -18.964 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -23.326 -3.225 -17.728 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -23.156 -2.827 -19.454 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -23.392 -1.528 -18.260 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -25.533 -2.958 -16.596 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -25.607 -1.261 -17.129 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -26.942 -2.374 -17.514 1.00 0.00 H new ATOM 1509 N ASP A 126 -23.203 0.904 -20.055 1.00 0.00 N ATOM 1510 CA ASP A 126 -22.204 1.445 -21.022 1.00 0.00 C ATOM 1511 C ASP A 126 -20.796 1.401 -20.424 1.00 0.00 C ATOM 1512 O ASP A 126 -20.615 1.476 -19.225 1.00 0.00 O ATOM 1513 CB ASP A 126 -22.641 2.889 -21.273 1.00 0.00 C ATOM 1514 CG ASP A 126 -21.624 3.585 -22.180 1.00 0.00 C ATOM 1515 OD1 ASP A 126 -20.641 4.085 -21.659 1.00 0.00 O ATOM 1516 OD2 ASP A 126 -21.846 3.607 -23.380 1.00 0.00 O ATOM 0 H ASP A 126 -23.004 1.088 -19.072 1.00 0.00 H new ATOM 0 HA ASP A 126 -22.167 0.863 -21.943 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -23.627 2.905 -21.737 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -22.725 3.424 -20.327 1.00 0.00 H new ATOM 1521 N VAL A 127 -19.798 1.280 -21.256 1.00 0.00 N ATOM 1522 CA VAL A 127 -18.396 1.230 -20.746 1.00 0.00 C ATOM 1523 C VAL A 127 -17.972 2.607 -20.225 1.00 0.00 C ATOM 1524 O VAL A 127 -18.469 3.626 -20.663 1.00 0.00 O ATOM 1525 CB VAL A 127 -17.553 0.833 -21.958 1.00 0.00 C ATOM 1526 CG1 VAL A 127 -16.079 0.757 -21.554 1.00 0.00 C ATOM 1527 CG2 VAL A 127 -18.011 -0.534 -22.473 1.00 0.00 C ATOM 0 H VAL A 127 -19.892 1.213 -22.269 1.00 0.00 H new ATOM 0 HA VAL A 127 -18.280 0.530 -19.919 1.00 0.00 H new ATOM 0 HB VAL A 127 -17.676 1.578 -22.744 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -15.479 0.474 -22.419 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -15.751 1.730 -21.188 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -15.955 0.013 -20.767 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -17.410 -0.817 -23.337 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -17.889 -1.279 -21.686 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -19.060 -0.481 -22.763 1.00 0.00 H new ATOM 1537 N PHE A 128 -17.058 2.643 -19.295 1.00 0.00 N ATOM 1538 CA PHE A 128 -16.603 3.955 -18.749 1.00 0.00 C ATOM 1539 C PHE A 128 -15.322 4.406 -19.456 1.00 0.00 C ATOM 1540 O PHE A 128 -15.294 5.426 -20.116 1.00 0.00 O ATOM 1541 CB PHE A 128 -16.336 3.696 -17.265 1.00 0.00 C ATOM 1542 CG PHE A 128 -16.816 4.877 -16.454 1.00 0.00 C ATOM 1543 CD1 PHE A 128 -18.130 5.365 -16.628 1.00 0.00 C ATOM 1544 CD2 PHE A 128 -15.952 5.493 -15.523 1.00 0.00 C ATOM 1545 CE1 PHE A 128 -18.580 6.469 -15.869 1.00 0.00 C ATOM 1546 CE2 PHE A 128 -16.401 6.597 -14.765 1.00 0.00 C ATOM 1547 CZ PHE A 128 -17.714 7.085 -14.937 1.00 0.00 C ATOM 0 H PHE A 128 -16.607 1.823 -18.889 1.00 0.00 H new ATOM 0 HA PHE A 128 -17.341 4.743 -18.898 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -16.849 2.789 -16.945 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -15.271 3.536 -17.099 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -18.791 4.895 -17.341 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -14.947 5.120 -15.390 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -19.585 6.842 -16.001 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -15.739 7.068 -14.053 1.00 0.00 H new ATOM 0 HZ PHE A 128 -18.057 7.929 -14.357 1.00 0.00 H new ATOM 1557 N GLY A 129 -14.263 3.655 -19.324 1.00 0.00 N ATOM 1558 CA GLY A 129 -12.988 4.047 -19.992 1.00 0.00 C ATOM 1559 C GLY A 129 -12.882 3.349 -21.347 1.00 0.00 C ATOM 1560 O GLY A 129 -13.865 3.166 -22.038 1.00 0.00 O ATOM 0 H GLY A 129 -14.224 2.790 -18.785 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.953 5.128 -20.125 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -12.139 3.776 -19.365 1.00 0.00 H new ATOM 1564 N VAL A 130 -11.699 2.960 -21.738 1.00 0.00 N ATOM 1565 CA VAL A 130 -11.545 2.282 -23.056 1.00 0.00 C ATOM 1566 C VAL A 130 -10.341 1.334 -23.048 1.00 0.00 C ATOM 1567 O VAL A 130 -9.860 0.929 -24.087 1.00 0.00 O ATOM 1568 CB VAL A 130 -11.322 3.416 -24.058 1.00 0.00 C ATOM 1569 CG1 VAL A 130 -10.041 4.171 -23.696 1.00 0.00 C ATOM 1570 CG2 VAL A 130 -11.187 2.831 -25.466 1.00 0.00 C ATOM 0 H VAL A 130 -10.838 3.081 -21.205 1.00 0.00 H new ATOM 0 HA VAL A 130 -12.416 1.675 -23.303 1.00 0.00 H new ATOM 0 HB VAL A 130 -12.169 4.101 -24.027 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -9.881 4.979 -24.410 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -10.135 4.586 -22.692 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -9.194 3.486 -23.728 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -11.028 3.638 -26.182 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -10.339 2.147 -25.496 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -12.098 2.291 -25.725 1.00 0.00 H new ATOM 1580 N VAL A 131 -9.846 0.973 -21.893 1.00 0.00 N ATOM 1581 CA VAL A 131 -8.672 0.051 -21.853 1.00 0.00 C ATOM 1582 C VAL A 131 -8.347 -0.368 -20.415 1.00 0.00 C ATOM 1583 O VAL A 131 -8.853 0.186 -19.461 1.00 0.00 O ATOM 1584 CB VAL A 131 -7.515 0.854 -22.454 1.00 0.00 C ATOM 1585 CG1 VAL A 131 -7.226 2.073 -21.578 1.00 0.00 C ATOM 1586 CG2 VAL A 131 -6.266 -0.026 -22.527 1.00 0.00 C ATOM 0 H VAL A 131 -10.199 1.273 -20.984 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.864 -0.870 -22.403 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.788 1.184 -23.456 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -6.402 2.643 -22.008 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -8.114 2.702 -21.526 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -6.955 1.744 -20.575 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -5.443 0.546 -22.955 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -5.995 -0.357 -21.525 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -6.469 -0.894 -23.154 1.00 0.00 H new ATOM 1596 N ILE A 132 -7.496 -1.348 -20.268 1.00 0.00 N ATOM 1597 CA ILE A 132 -7.106 -1.829 -18.915 1.00 0.00 C ATOM 1598 C ILE A 132 -5.682 -2.396 -18.989 1.00 0.00 C ATOM 1599 O ILE A 132 -5.482 -3.590 -19.093 1.00 0.00 O ATOM 1600 CB ILE A 132 -8.140 -2.918 -18.572 1.00 0.00 C ATOM 1601 CG1 ILE A 132 -9.439 -2.249 -18.119 1.00 0.00 C ATOM 1602 CG2 ILE A 132 -7.623 -3.813 -17.438 1.00 0.00 C ATOM 1603 CD1 ILE A 132 -10.399 -2.142 -19.304 1.00 0.00 C ATOM 0 H ILE A 132 -7.049 -1.841 -21.041 1.00 0.00 H new ATOM 0 HA ILE A 132 -7.100 -1.049 -18.154 1.00 0.00 H new ATOM 0 HB ILE A 132 -8.313 -3.529 -19.458 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -9.898 -2.827 -17.317 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -9.229 -1.258 -17.717 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -8.367 -4.576 -17.209 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.694 -4.292 -17.747 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -7.440 -3.207 -16.551 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -11.324 -1.665 -18.981 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -9.939 -1.545 -20.092 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -10.619 -3.139 -19.686 1.00 0.00 H new ATOM 1615 N HIS A 133 -4.694 -1.543 -18.954 1.00 0.00 N ATOM 1616 CA HIS A 133 -3.285 -2.025 -19.043 1.00 0.00 C ATOM 1617 C HIS A 133 -2.911 -2.836 -17.801 1.00 0.00 C ATOM 1618 O HIS A 133 -3.163 -2.434 -16.683 1.00 0.00 O ATOM 1619 CB HIS A 133 -2.439 -0.754 -19.129 1.00 0.00 C ATOM 1620 CG HIS A 133 -2.413 -0.264 -20.549 1.00 0.00 C ATOM 1621 ND1 HIS A 133 -3.412 -0.578 -21.455 1.00 0.00 N ATOM 1622 CD2 HIS A 133 -1.516 0.516 -21.235 1.00 0.00 C ATOM 1623 CE1 HIS A 133 -3.097 0.007 -22.625 1.00 0.00 C ATOM 1624 NE2 HIS A 133 -1.949 0.687 -22.546 1.00 0.00 N ATOM 0 H HIS A 133 -4.802 -0.532 -18.868 1.00 0.00 H new ATOM 0 HA HIS A 133 -3.131 -2.681 -19.900 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -2.851 0.015 -18.475 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.425 -0.955 -18.784 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -0.611 0.934 -20.820 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -3.699 -0.064 -23.519 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -1.490 1.217 -23.287 1.00 0.00 H new ATOM 1632 N VAL A 134 -2.304 -3.975 -17.995 1.00 0.00 N ATOM 1633 CA VAL A 134 -1.904 -4.815 -16.833 1.00 0.00 C ATOM 1634 C VAL A 134 -0.404 -4.657 -16.571 1.00 0.00 C ATOM 1635 O VAL A 134 0.415 -4.939 -17.423 1.00 0.00 O ATOM 1636 CB VAL A 134 -2.227 -6.249 -17.255 1.00 0.00 C ATOM 1637 CG1 VAL A 134 -1.788 -7.217 -16.154 1.00 0.00 C ATOM 1638 CG2 VAL A 134 -3.735 -6.385 -17.481 1.00 0.00 C ATOM 0 H VAL A 134 -2.068 -4.360 -18.910 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.422 -4.535 -15.916 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.697 -6.484 -18.178 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.018 -8.239 -16.455 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -0.715 -7.120 -15.991 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.318 -6.983 -15.231 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.967 -7.407 -17.782 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -4.264 -6.150 -16.557 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.049 -5.696 -18.265 1.00 0.00 H new ATOM 1648 N VAL A 135 -0.038 -4.207 -15.403 1.00 0.00 N ATOM 1649 CA VAL A 135 1.409 -4.030 -15.096 1.00 0.00 C ATOM 1650 C VAL A 135 1.919 -5.217 -14.277 1.00 0.00 C ATOM 1651 O VAL A 135 1.749 -5.274 -13.075 1.00 0.00 O ATOM 1652 CB VAL A 135 1.491 -2.739 -14.282 1.00 0.00 C ATOM 1653 CG1 VAL A 135 2.957 -2.393 -14.016 1.00 0.00 C ATOM 1654 CG2 VAL A 135 0.834 -1.598 -15.062 1.00 0.00 C ATOM 0 H VAL A 135 -0.677 -3.955 -14.649 1.00 0.00 H new ATOM 0 HA VAL A 135 2.020 -3.978 -15.997 1.00 0.00 H new ATOM 0 HB VAL A 135 0.972 -2.878 -13.334 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.014 -1.472 -13.435 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.427 -3.203 -13.458 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.477 -2.257 -14.964 1.00 0.00 H new ATOM 0 HG21 VAL A 135 0.893 -0.678 -14.480 1.00 0.00 H new ATOM 0 HG22 VAL A 135 1.352 -1.461 -16.011 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.212 -1.841 -15.251 1.00 0.00 H new ATOM 1664 N LYS A 136 2.543 -6.164 -14.922 1.00 0.00 N ATOM 1665 CA LYS A 136 3.067 -7.349 -14.186 1.00 0.00 C ATOM 1666 C LYS A 136 4.391 -6.999 -13.503 1.00 0.00 C ATOM 1667 O LYS A 136 5.415 -6.865 -14.144 1.00 0.00 O ATOM 1668 CB LYS A 136 3.284 -8.413 -15.261 1.00 0.00 C ATOM 1669 CG LYS A 136 2.868 -9.781 -14.720 1.00 0.00 C ATOM 1670 CD LYS A 136 2.824 -10.791 -15.869 1.00 0.00 C ATOM 1671 CE LYS A 136 1.384 -11.264 -16.079 1.00 0.00 C ATOM 1672 NZ LYS A 136 1.489 -12.738 -16.267 1.00 0.00 N ATOM 0 H LYS A 136 2.713 -6.168 -15.928 1.00 0.00 H new ATOM 0 HA LYS A 136 2.386 -7.689 -13.406 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.702 -8.170 -16.150 1.00 0.00 H new ATOM 0 HB3 LYS A 136 4.332 -8.433 -15.561 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.573 -10.112 -13.957 1.00 0.00 H new ATOM 0 HG3 LYS A 136 1.890 -9.714 -14.243 1.00 0.00 H new ATOM 0 HD2 LYS A 136 3.205 -10.335 -16.783 1.00 0.00 H new ATOM 0 HD3 LYS A 136 3.468 -11.641 -15.645 1.00 0.00 H new ATOM 0 HE2 LYS A 136 0.758 -11.019 -15.221 1.00 0.00 H new ATOM 0 HE3 LYS A 136 0.934 -10.786 -16.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 0.540 -13.137 -16.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 2.085 -12.941 -17.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 1.915 -13.166 -15.420 1.00 0.00 H new ATOM 1686 N ALA A 137 4.379 -6.846 -12.209 1.00 0.00 N ATOM 1687 CA ALA A 137 5.638 -6.500 -11.489 1.00 0.00 C ATOM 1688 C ALA A 137 6.677 -7.608 -11.670 1.00 0.00 C ATOM 1689 O ALA A 137 6.583 -8.665 -11.078 1.00 0.00 O ATOM 1690 CB ALA A 137 5.234 -6.376 -10.022 1.00 0.00 C ATOM 0 H ALA A 137 3.553 -6.945 -11.618 1.00 0.00 H new ATOM 0 HA ALA A 137 6.089 -5.582 -11.866 1.00 0.00 H new ATOM 0 HB1 ALA A 137 6.109 -6.122 -9.424 1.00 0.00 H new ATOM 0 HB2 ALA A 137 4.483 -5.593 -9.916 1.00 0.00 H new ATOM 0 HB3 ALA A 137 4.821 -7.324 -9.677 1.00 0.00 H new ATOM 1696 N MET A 138 7.670 -7.374 -12.484 1.00 0.00 N ATOM 1697 CA MET A 138 8.717 -8.413 -12.703 1.00 0.00 C ATOM 1698 C MET A 138 10.080 -7.894 -12.236 1.00 0.00 C ATOM 1699 O MET A 138 10.718 -7.109 -12.908 1.00 0.00 O ATOM 1700 CB MET A 138 8.723 -8.657 -14.211 1.00 0.00 C ATOM 1701 CG MET A 138 8.432 -10.133 -14.492 1.00 0.00 C ATOM 1702 SD MET A 138 9.059 -10.568 -16.133 1.00 0.00 S ATOM 1703 CE MET A 138 8.991 -12.366 -15.932 1.00 0.00 C ATOM 0 H MET A 138 7.802 -6.508 -13.007 1.00 0.00 H new ATOM 0 HA MET A 138 8.517 -9.327 -12.144 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.974 -8.030 -14.694 1.00 0.00 H new ATOM 0 HB3 MET A 138 9.690 -8.380 -14.631 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.902 -10.759 -13.733 1.00 0.00 H new ATOM 0 HG3 MET A 138 7.359 -10.320 -14.439 1.00 0.00 H new ATOM 0 HE1 MET A 138 9.341 -12.848 -16.845 1.00 0.00 H new ATOM 0 HE2 MET A 138 9.627 -12.663 -15.098 1.00 0.00 H new ATOM 0 HE3 MET A 138 7.964 -12.671 -15.732 1.00 0.00 H new ATOM 1713 N ARG A 139 10.531 -8.328 -11.091 1.00 0.00 N ATOM 1714 CA ARG A 139 11.853 -7.858 -10.584 1.00 0.00 C ATOM 1715 C ARG A 139 12.844 -9.024 -10.533 1.00 0.00 C ATOM 1716 O ARG A 139 14.035 -8.766 -10.602 1.00 0.00 O ATOM 1717 CB ARG A 139 11.571 -7.332 -9.176 1.00 0.00 C ATOM 1718 CG ARG A 139 10.983 -8.455 -8.319 1.00 0.00 C ATOM 1719 CD ARG A 139 11.124 -8.096 -6.838 1.00 0.00 C ATOM 1720 NE ARG A 139 12.133 -9.054 -6.304 1.00 0.00 N ATOM 1721 CZ ARG A 139 11.747 -10.093 -5.616 1.00 0.00 C ATOM 1722 NH1 ARG A 139 10.772 -10.841 -6.055 1.00 0.00 N ATOM 1723 NH2 ARG A 139 12.335 -10.384 -4.487 1.00 0.00 N ATOM 1724 OXT ARG A 139 12.395 -10.154 -10.427 1.00 0.00 O ATOM 0 H ARG A 139 10.043 -8.987 -10.485 1.00 0.00 H new ATOM 0 HA ARG A 139 12.294 -7.094 -11.224 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.491 -6.959 -8.725 1.00 0.00 H new ATOM 0 HB3 ARG A 139 10.876 -6.494 -9.222 1.00 0.00 H new ATOM 0 HG2 ARG A 139 9.933 -8.605 -8.569 1.00 0.00 H new ATOM 0 HG3 ARG A 139 11.498 -9.393 -8.527 1.00 0.00 H new ATOM 0 HD2 ARG A 139 11.453 -7.065 -6.711 1.00 0.00 H new ATOM 0 HD3 ARG A 139 10.172 -8.193 -6.316 1.00 0.00 H new ATOM 0 HE ARG A 139 13.126 -8.897 -6.477 1.00 0.00 H new ATOM 0 HH11 ARG A 139 10.312 -10.613 -6.936 1.00 0.00 H new ATOM 0 HH12 ARG A 139 10.470 -11.653 -5.517 1.00 0.00 H new ATOM 0 HH21 ARG A 139 13.096 -9.799 -4.143 1.00 0.00 H new ATOM 0 HH22 ARG A 139 12.033 -11.196 -3.949 1.00 0.00 H new TER 1738 ARG A 139 ATOM 1739 N ALA B 25 -0.984 18.672 20.133 1.00 0.00 N ATOM 1740 CA ALA B 25 -2.015 17.603 20.004 1.00 0.00 C ATOM 1741 C ALA B 25 -2.119 17.139 18.549 1.00 0.00 C ATOM 1742 O ALA B 25 -2.191 17.939 17.637 1.00 0.00 O ATOM 1743 CB ALA B 25 -3.322 18.256 20.453 1.00 0.00 C ATOM 0 HA ALA B 25 -1.773 16.723 20.600 1.00 0.00 H new ATOM 0 HB1 ALA B 25 -4.133 17.530 20.387 1.00 0.00 H new ATOM 0 HB2 ALA B 25 -3.223 18.597 21.484 1.00 0.00 H new ATOM 0 HB3 ALA B 25 -3.543 19.107 19.809 1.00 0.00 H new ATOM 1751 N PHE B 26 -2.125 15.854 18.324 1.00 0.00 N ATOM 1752 CA PHE B 26 -2.224 15.343 16.928 1.00 0.00 C ATOM 1753 C PHE B 26 -3.398 14.358 16.804 1.00 0.00 C ATOM 1754 O PHE B 26 -3.184 13.170 16.666 1.00 0.00 O ATOM 1755 CB PHE B 26 -0.896 14.629 16.671 1.00 0.00 C ATOM 1756 CG PHE B 26 -0.632 14.577 15.185 1.00 0.00 C ATOM 1757 CD1 PHE B 26 -0.249 15.748 14.495 1.00 0.00 C ATOM 1758 CD2 PHE B 26 -0.769 13.358 14.486 1.00 0.00 C ATOM 1759 CE1 PHE B 26 -0.001 15.699 13.105 1.00 0.00 C ATOM 1760 CE2 PHE B 26 -0.523 13.309 13.096 1.00 0.00 C ATOM 1761 CZ PHE B 26 -0.138 14.481 12.405 1.00 0.00 C ATOM 0 H PHE B 26 -2.066 15.136 19.046 1.00 0.00 H new ATOM 0 HA PHE B 26 -2.403 16.142 16.209 1.00 0.00 H new ATOM 0 HB2 PHE B 26 -0.085 15.153 17.177 1.00 0.00 H new ATOM 0 HB3 PHE B 26 -0.928 13.620 17.081 1.00 0.00 H new ATOM 0 HD1 PHE B 26 -0.146 16.681 15.030 1.00 0.00 H new ATOM 0 HD2 PHE B 26 -1.062 12.463 15.014 1.00 0.00 H new ATOM 0 HE1 PHE B 26 0.294 16.594 12.578 1.00 0.00 H new ATOM 0 HE2 PHE B 26 -0.629 12.377 12.561 1.00 0.00 H new ATOM 0 HZ PHE B 26 0.051 14.444 11.342 1.00 0.00 H new ATOM 1771 N PRO B 27 -4.610 14.874 16.856 1.00 0.00 N ATOM 1772 CA PRO B 27 -5.805 14.002 16.745 1.00 0.00 C ATOM 1773 C PRO B 27 -5.821 13.281 15.395 1.00 0.00 C ATOM 1774 O PRO B 27 -4.810 13.165 14.730 1.00 0.00 O ATOM 1775 CB PRO B 27 -6.964 14.998 16.852 1.00 0.00 C ATOM 1776 CG PRO B 27 -6.387 16.416 17.022 1.00 0.00 C ATOM 1777 CD PRO B 27 -4.856 16.330 17.026 1.00 0.00 C ATOM 0 HA PRO B 27 -5.844 13.217 17.500 1.00 0.00 H new ATOM 0 HB2 PRO B 27 -7.587 14.949 15.959 1.00 0.00 H new ATOM 0 HB3 PRO B 27 -7.601 14.746 17.700 1.00 0.00 H new ATOM 0 HG2 PRO B 27 -6.727 17.061 16.212 1.00 0.00 H new ATOM 0 HG3 PRO B 27 -6.742 16.859 17.952 1.00 0.00 H new ATOM 0 HD2 PRO B 27 -4.416 16.912 16.217 1.00 0.00 H new ATOM 0 HD3 PRO B 27 -4.432 16.706 17.957 1.00 0.00 H new ATOM 1785 N SER B 28 -6.961 12.796 14.984 1.00 0.00 N ATOM 1786 CA SER B 28 -7.041 12.082 13.678 1.00 0.00 C ATOM 1787 C SER B 28 -8.473 12.147 13.124 1.00 0.00 C ATOM 1788 O SER B 28 -9.229 11.209 13.279 1.00 0.00 O ATOM 1789 CB SER B 28 -6.654 10.638 13.991 1.00 0.00 C ATOM 1790 OG SER B 28 -5.293 10.595 14.402 1.00 0.00 O ATOM 0 H SER B 28 -7.840 12.863 15.496 1.00 0.00 H new ATOM 0 HA SER B 28 -6.389 12.525 12.925 1.00 0.00 H new ATOM 0 HB2 SER B 28 -7.296 10.239 14.777 1.00 0.00 H new ATOM 0 HB3 SER B 28 -6.800 10.011 13.111 1.00 0.00 H new ATOM 0 HG SER B 28 -4.884 11.476 14.272 1.00 0.00 H new ATOM 1796 N PRO B 29 -8.813 13.254 12.492 1.00 0.00 N ATOM 1797 CA PRO B 29 -10.174 13.409 11.924 1.00 0.00 C ATOM 1798 C PRO B 29 -10.434 12.344 10.854 1.00 0.00 C ATOM 1799 O PRO B 29 -9.923 12.418 9.755 1.00 0.00 O ATOM 1800 CB PRO B 29 -10.128 14.809 11.306 1.00 0.00 C ATOM 1801 CG PRO B 29 -8.729 15.412 11.543 1.00 0.00 C ATOM 1802 CD PRO B 29 -7.876 14.394 12.311 1.00 0.00 C ATOM 0 HA PRO B 29 -10.970 13.292 12.659 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -10.340 14.757 10.238 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -10.893 15.444 11.753 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -8.258 15.658 10.591 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -8.809 16.340 12.108 1.00 0.00 H new ATOM 0 HD2 PRO B 29 -6.988 14.103 11.749 1.00 0.00 H new ATOM 0 HD3 PRO B 29 -7.533 14.792 13.266 1.00 0.00 H new ATOM 1810 N ALA B 30 -11.225 11.355 11.168 1.00 0.00 N ATOM 1811 CA ALA B 30 -11.516 10.287 10.169 1.00 0.00 C ATOM 1812 C ALA B 30 -12.934 10.451 9.617 1.00 0.00 C ATOM 1813 O ALA B 30 -13.822 10.929 10.295 1.00 0.00 O ATOM 1814 CB ALA B 30 -11.389 8.975 10.943 1.00 0.00 C ATOM 0 H ALA B 30 -11.682 11.240 12.072 1.00 0.00 H new ATOM 0 HA ALA B 30 -10.838 10.323 9.316 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -11.589 8.137 10.275 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -10.380 8.886 11.344 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -12.107 8.965 11.763 1.00 0.00 H new ATOM 1820 N ALA B 31 -13.154 10.059 8.392 1.00 0.00 N ATOM 1821 CA ALA B 31 -14.516 10.193 7.799 1.00 0.00 C ATOM 1822 C ALA B 31 -14.805 9.017 6.862 1.00 0.00 C ATOM 1823 O ALA B 31 -13.921 8.266 6.503 1.00 0.00 O ATOM 1824 CB ALA B 31 -14.479 11.507 7.016 1.00 0.00 C ATOM 0 H ALA B 31 -12.450 9.652 7.776 1.00 0.00 H new ATOM 0 HA ALA B 31 -15.298 10.192 8.558 1.00 0.00 H new ATOM 0 HB1 ALA B 31 -15.448 11.679 6.548 1.00 0.00 H new ATOM 0 HB2 ALA B 31 -14.253 12.329 7.695 1.00 0.00 H new ATOM 0 HB3 ALA B 31 -13.709 11.450 6.247 1.00 0.00 H new ATOM 1830 N ASP B 32 -16.036 8.853 6.463 1.00 0.00 N ATOM 1831 CA ASP B 32 -16.379 7.726 5.549 1.00 0.00 C ATOM 1832 C ASP B 32 -16.136 8.132 4.094 1.00 0.00 C ATOM 1833 O ASP B 32 -15.811 7.315 3.256 1.00 0.00 O ATOM 1834 CB ASP B 32 -17.866 7.458 5.789 1.00 0.00 C ATOM 1835 CG ASP B 32 -18.024 6.397 6.879 1.00 0.00 C ATOM 1836 OD1 ASP B 32 -17.148 6.309 7.724 1.00 0.00 O ATOM 1837 OD2 ASP B 32 -19.018 5.691 6.851 1.00 0.00 O ATOM 0 H ASP B 32 -16.819 9.450 6.730 1.00 0.00 H new ATOM 0 HA ASP B 32 -15.770 6.842 5.738 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -18.369 8.378 6.087 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -18.339 7.120 4.867 1.00 0.00 H new ATOM 1842 N TYR B 33 -16.293 9.392 3.787 1.00 0.00 N ATOM 1843 CA TYR B 33 -16.072 9.851 2.387 1.00 0.00 C ATOM 1844 C TYR B 33 -14.573 9.958 2.094 1.00 0.00 C ATOM 1845 O TYR B 33 -14.016 11.037 2.048 1.00 0.00 O ATOM 1846 CB TYR B 33 -16.733 11.229 2.316 1.00 0.00 C ATOM 1847 CG TYR B 33 -18.232 11.064 2.244 1.00 0.00 C ATOM 1848 CD1 TYR B 33 -18.854 10.808 1.002 1.00 0.00 C ATOM 1849 CD2 TYR B 33 -19.012 11.166 3.416 1.00 0.00 C ATOM 1850 CE1 TYR B 33 -20.256 10.654 0.933 1.00 0.00 C ATOM 1851 CE2 TYR B 33 -20.414 11.011 3.348 1.00 0.00 C ATOM 1852 CZ TYR B 33 -21.037 10.756 2.106 1.00 0.00 C ATOM 1853 OH TYR B 33 -22.407 10.603 2.039 1.00 0.00 O ATOM 0 H TYR B 33 -16.565 10.122 4.446 1.00 0.00 H new ATOM 0 HA TYR B 33 -16.488 9.160 1.654 1.00 0.00 H new ATOM 0 HB2 TYR B 33 -16.463 11.819 3.192 1.00 0.00 H new ATOM 0 HB3 TYR B 33 -16.374 11.772 1.442 1.00 0.00 H new ATOM 0 HD1 TYR B 33 -18.257 10.730 0.105 1.00 0.00 H new ATOM 0 HD2 TYR B 33 -18.536 11.363 4.365 1.00 0.00 H new ATOM 0 HE1 TYR B 33 -20.731 10.458 -0.017 1.00 0.00 H new ATOM 0 HE2 TYR B 33 -21.010 11.087 4.245 1.00 0.00 H new ATOM 0 HH TYR B 33 -22.791 10.702 2.935 1.00 0.00 H new ATOM 1863 N VAL B 34 -13.916 8.848 1.894 1.00 0.00 N ATOM 1864 CA VAL B 34 -12.454 8.889 1.604 1.00 0.00 C ATOM 1865 C VAL B 34 -12.211 9.414 0.187 1.00 0.00 C ATOM 1866 O VAL B 34 -13.060 9.308 -0.677 1.00 0.00 O ATOM 1867 CB VAL B 34 -11.984 7.439 1.729 1.00 0.00 C ATOM 1868 CG1 VAL B 34 -12.243 6.939 3.152 1.00 0.00 C ATOM 1869 CG2 VAL B 34 -12.754 6.566 0.734 1.00 0.00 C ATOM 0 H VAL B 34 -14.328 7.915 1.919 1.00 0.00 H new ATOM 0 HA VAL B 34 -11.916 9.550 2.283 1.00 0.00 H new ATOM 0 HB VAL B 34 -10.917 7.383 1.513 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -11.908 5.906 3.241 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -11.696 7.560 3.861 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -13.310 6.995 3.369 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -12.420 5.532 0.822 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -13.821 6.622 0.950 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -12.570 6.921 -0.280 1.00 0.00 H new ATOM 1879 N GLU B 35 -11.062 9.979 -0.061 1.00 0.00 N ATOM 1880 CA GLU B 35 -10.771 10.511 -1.423 1.00 0.00 C ATOM 1881 C GLU B 35 -9.553 9.803 -2.023 1.00 0.00 C ATOM 1882 O GLU B 35 -8.673 9.354 -1.317 1.00 0.00 O ATOM 1883 CB GLU B 35 -10.476 11.996 -1.214 1.00 0.00 C ATOM 1884 CG GLU B 35 -11.516 12.833 -1.961 1.00 0.00 C ATOM 1885 CD GLU B 35 -11.348 14.307 -1.592 1.00 0.00 C ATOM 1886 OE1 GLU B 35 -11.516 14.629 -0.427 1.00 0.00 O ATOM 1887 OE2 GLU B 35 -11.054 15.090 -2.480 1.00 0.00 O ATOM 0 H GLU B 35 -10.312 10.096 0.620 1.00 0.00 H new ATOM 0 HA GLU B 35 -11.601 10.352 -2.112 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -10.496 12.236 -0.151 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -9.475 12.233 -1.575 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -11.399 12.701 -3.037 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -12.521 12.496 -1.706 1.00 0.00 H new ATOM 1894 N GLN B 36 -9.498 9.702 -3.323 1.00 0.00 N ATOM 1895 CA GLN B 36 -8.338 9.025 -3.971 1.00 0.00 C ATOM 1896 C GLN B 36 -7.409 10.075 -4.596 1.00 0.00 C ATOM 1897 O GLN B 36 -7.205 11.136 -4.038 1.00 0.00 O ATOM 1898 CB GLN B 36 -8.960 8.126 -5.042 1.00 0.00 C ATOM 1899 CG GLN B 36 -8.093 6.879 -5.231 1.00 0.00 C ATOM 1900 CD GLN B 36 -8.627 6.058 -6.406 1.00 0.00 C ATOM 1901 OE1 GLN B 36 -9.083 6.607 -7.390 1.00 0.00 O ATOM 1902 NE2 GLN B 36 -8.589 4.755 -6.346 1.00 0.00 N ATOM 0 H GLN B 36 -10.206 10.059 -3.965 1.00 0.00 H new ATOM 0 HA GLN B 36 -7.734 8.450 -3.269 1.00 0.00 H new ATOM 0 HB2 GLN B 36 -9.970 7.838 -4.749 1.00 0.00 H new ATOM 0 HB3 GLN B 36 -9.044 8.669 -5.983 1.00 0.00 H new ATOM 0 HG2 GLN B 36 -7.058 7.167 -5.416 1.00 0.00 H new ATOM 0 HG3 GLN B 36 -8.099 6.278 -4.322 1.00 0.00 H new ATOM 0 HE21 GLN B 36 -8.207 4.293 -5.521 1.00 0.00 H new ATOM 0 HE22 GLN B 36 -8.942 4.198 -7.124 1.00 0.00 H new ATOM 1911 N ARG B 37 -6.843 9.802 -5.744 1.00 0.00 N ATOM 1912 CA ARG B 37 -5.934 10.802 -6.376 1.00 0.00 C ATOM 1913 C ARG B 37 -5.506 10.329 -7.769 1.00 0.00 C ATOM 1914 O ARG B 37 -5.895 9.273 -8.225 1.00 0.00 O ATOM 1915 CB ARG B 37 -4.725 10.883 -5.444 1.00 0.00 C ATOM 1916 CG ARG B 37 -4.095 9.496 -5.302 1.00 0.00 C ATOM 1917 CD ARG B 37 -2.915 9.567 -4.330 1.00 0.00 C ATOM 1918 NE ARG B 37 -3.496 9.240 -2.998 1.00 0.00 N ATOM 1919 CZ ARG B 37 -2.873 8.418 -2.198 1.00 0.00 C ATOM 1920 NH1 ARG B 37 -1.913 8.854 -1.431 1.00 0.00 N ATOM 1921 NH2 ARG B 37 -3.212 7.157 -2.166 1.00 0.00 N ATOM 0 H ARG B 37 -6.970 8.936 -6.267 1.00 0.00 H new ATOM 0 HA ARG B 37 -6.416 11.771 -6.506 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -3.994 11.587 -5.840 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -5.030 11.257 -4.467 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -4.836 8.784 -4.939 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -3.758 9.137 -6.274 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -2.133 8.859 -4.605 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -2.461 10.558 -4.331 1.00 0.00 H new ATOM 0 HE ARG B 37 -4.381 9.658 -2.711 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -1.648 9.839 -1.456 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -1.427 8.210 -0.806 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -3.963 6.815 -2.766 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -2.726 6.514 -1.541 1.00 0.00 H new ATOM 1935 N ILE B 38 -4.704 11.106 -8.448 1.00 0.00 N ATOM 1936 CA ILE B 38 -4.249 10.705 -9.810 1.00 0.00 C ATOM 1937 C ILE B 38 -2.718 10.616 -9.849 1.00 0.00 C ATOM 1938 O ILE B 38 -2.096 10.868 -10.861 1.00 0.00 O ATOM 1939 CB ILE B 38 -4.752 11.815 -10.736 1.00 0.00 C ATOM 1940 CG1 ILE B 38 -4.326 11.514 -12.176 1.00 0.00 C ATOM 1941 CG2 ILE B 38 -4.161 13.158 -10.301 1.00 0.00 C ATOM 1942 CD1 ILE B 38 -5.319 12.151 -13.149 1.00 0.00 C ATOM 0 H ILE B 38 -4.345 12.001 -8.117 1.00 0.00 H new ATOM 0 HA ILE B 38 -4.629 9.727 -10.106 1.00 0.00 H new ATOM 0 HB ILE B 38 -5.839 11.863 -10.680 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -3.324 11.902 -12.358 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -4.285 10.437 -12.336 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -4.521 13.946 -10.963 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -4.467 13.376 -9.278 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -3.073 13.111 -10.352 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -5.014 11.936 -14.173 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -6.314 11.742 -12.973 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -5.338 13.230 -12.995 1.00 0.00 H new ATOM 1954 N ASP B 39 -2.107 10.259 -8.753 1.00 0.00 N ATOM 1955 CA ASP B 39 -0.619 10.156 -8.729 1.00 0.00 C ATOM 1956 C ASP B 39 -0.167 8.866 -9.415 1.00 0.00 C ATOM 1957 O ASP B 39 -0.075 7.824 -8.798 1.00 0.00 O ATOM 1958 CB ASP B 39 -0.247 10.128 -7.245 1.00 0.00 C ATOM 1959 CG ASP B 39 1.235 10.460 -7.086 1.00 0.00 C ATOM 1960 OD1 ASP B 39 2.048 9.699 -7.582 1.00 0.00 O ATOM 1961 OD2 ASP B 39 1.534 11.471 -6.472 1.00 0.00 O ATOM 0 H ASP B 39 -2.572 10.034 -7.874 1.00 0.00 H new ATOM 0 HA ASP B 39 -0.141 10.982 -9.255 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -0.853 10.847 -6.693 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -0.458 9.145 -6.825 1.00 0.00 H new ATOM 1966 N LEU B 40 0.116 8.922 -10.690 1.00 0.00 N ATOM 1967 CA LEU B 40 0.560 7.692 -11.403 1.00 0.00 C ATOM 1968 C LEU B 40 2.010 7.364 -11.045 1.00 0.00 C ATOM 1969 O LEU B 40 2.365 6.219 -10.850 1.00 0.00 O ATOM 1970 CB LEU B 40 0.431 8.014 -12.889 1.00 0.00 C ATOM 1971 CG LEU B 40 0.054 6.737 -13.638 1.00 0.00 C ATOM 1972 CD1 LEU B 40 -1.447 6.732 -13.921 1.00 0.00 C ATOM 1973 CD2 LEU B 40 0.824 6.670 -14.958 1.00 0.00 C ATOM 0 H LEU B 40 0.059 9.763 -11.265 1.00 0.00 H new ATOM 0 HA LEU B 40 -0.038 6.823 -11.127 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -0.328 8.781 -13.045 1.00 0.00 H new ATOM 0 HB3 LEU B 40 1.370 8.413 -13.272 1.00 0.00 H new ATOM 0 HG LEU B 40 0.309 5.872 -13.026 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -1.713 5.820 -14.455 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -1.995 6.774 -12.980 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -1.705 7.598 -14.530 1.00 0.00 H new ATOM 0 HD21 LEU B 40 0.554 5.758 -15.491 1.00 0.00 H new ATOM 0 HD22 LEU B 40 0.573 7.536 -15.570 1.00 0.00 H new ATOM 0 HD23 LEU B 40 1.895 6.668 -14.755 1.00 0.00 H new ATOM 1985 N ASN B 41 2.854 8.358 -10.949 1.00 0.00 N ATOM 1986 CA ASN B 41 4.279 8.091 -10.593 1.00 0.00 C ATOM 1987 C ASN B 41 4.345 7.217 -9.337 1.00 0.00 C ATOM 1988 O ASN B 41 5.199 6.363 -9.204 1.00 0.00 O ATOM 1989 CB ASN B 41 4.895 9.467 -10.329 1.00 0.00 C ATOM 1990 CG ASN B 41 4.161 10.144 -9.170 1.00 0.00 C ATOM 1991 OD1 ASN B 41 4.429 9.859 -8.019 1.00 0.00 O ATOM 1992 ND2 ASN B 41 3.243 11.034 -9.427 1.00 0.00 N ATOM 0 H ASN B 41 2.620 9.339 -11.101 1.00 0.00 H new ATOM 0 HA ASN B 41 4.812 7.560 -11.382 1.00 0.00 H new ATOM 0 HB2 ASN B 41 5.954 9.363 -10.091 1.00 0.00 H new ATOM 0 HB3 ASN B 41 4.829 10.084 -11.225 1.00 0.00 H new ATOM 0 HD21 ASN B 41 2.749 11.492 -8.662 1.00 0.00 H new ATOM 0 HD22 ASN B 41 3.020 11.272 -10.393 1.00 0.00 H new ATOM 1999 N GLN B 42 3.426 7.406 -8.431 1.00 0.00 N ATOM 2000 CA GLN B 42 3.407 6.573 -7.197 1.00 0.00 C ATOM 2001 C GLN B 42 2.548 5.335 -7.451 1.00 0.00 C ATOM 2002 O GLN B 42 2.697 4.312 -6.811 1.00 0.00 O ATOM 2003 CB GLN B 42 2.773 7.466 -6.129 1.00 0.00 C ATOM 2004 CG GLN B 42 2.577 6.668 -4.838 1.00 0.00 C ATOM 2005 CD GLN B 42 3.594 7.129 -3.793 1.00 0.00 C ATOM 2006 OE1 GLN B 42 4.764 6.808 -3.882 1.00 0.00 O ATOM 2007 NE2 GLN B 42 3.198 7.874 -2.797 1.00 0.00 N ATOM 0 H GLN B 42 2.685 8.104 -8.493 1.00 0.00 H new ATOM 0 HA GLN B 42 4.396 6.231 -6.892 1.00 0.00 H new ATOM 0 HB2 GLN B 42 3.409 8.331 -5.940 1.00 0.00 H new ATOM 0 HB3 GLN B 42 1.814 7.846 -6.482 1.00 0.00 H new ATOM 0 HG2 GLN B 42 1.564 6.809 -4.461 1.00 0.00 H new ATOM 0 HG3 GLN B 42 2.699 5.603 -5.034 1.00 0.00 H new ATOM 0 HE21 GLN B 42 2.217 8.144 -2.721 1.00 0.00 H new ATOM 0 HE22 GLN B 42 3.869 8.186 -2.095 1.00 0.00 H new ATOM 2016 N LEU B 43 1.652 5.432 -8.392 1.00 0.00 N ATOM 2017 CA LEU B 43 0.769 4.284 -8.725 1.00 0.00 C ATOM 2018 C LEU B 43 1.604 3.096 -9.217 1.00 0.00 C ATOM 2019 O LEU B 43 1.689 2.077 -8.561 1.00 0.00 O ATOM 2020 CB LEU B 43 -0.126 4.825 -9.846 1.00 0.00 C ATOM 2021 CG LEU B 43 -1.372 3.951 -10.100 1.00 0.00 C ATOM 2022 CD1 LEU B 43 -1.568 3.818 -11.609 1.00 0.00 C ATOM 2023 CD2 LEU B 43 -1.242 2.542 -9.496 1.00 0.00 C ATOM 0 H LEU B 43 1.493 6.270 -8.951 1.00 0.00 H new ATOM 0 HA LEU B 43 0.196 3.922 -7.871 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -0.444 5.836 -9.593 1.00 0.00 H new ATOM 0 HB3 LEU B 43 0.455 4.895 -10.765 1.00 0.00 H new ATOM 0 HG LEU B 43 -2.222 4.437 -9.621 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -2.445 3.203 -11.809 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -1.711 4.806 -12.046 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -0.688 3.350 -12.050 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -2.147 1.972 -9.705 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -0.384 2.035 -9.937 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -1.103 2.620 -8.418 1.00 0.00 H new ATOM 2035 N LEU B 44 2.222 3.215 -10.364 1.00 0.00 N ATOM 2036 CA LEU B 44 3.044 2.080 -10.874 1.00 0.00 C ATOM 2037 C LEU B 44 4.350 1.980 -10.079 1.00 0.00 C ATOM 2038 O LEU B 44 4.905 0.912 -9.914 1.00 0.00 O ATOM 2039 CB LEU B 44 3.350 2.402 -12.347 1.00 0.00 C ATOM 2040 CG LEU B 44 2.080 2.354 -13.225 1.00 0.00 C ATOM 2041 CD1 LEU B 44 1.107 1.264 -12.760 1.00 0.00 C ATOM 2042 CD2 LEU B 44 1.383 3.710 -13.181 1.00 0.00 C ATOM 0 H LEU B 44 2.193 4.040 -10.963 1.00 0.00 H new ATOM 0 HA LEU B 44 2.519 1.130 -10.773 1.00 0.00 H new ATOM 0 HB2 LEU B 44 3.801 3.392 -12.416 1.00 0.00 H new ATOM 0 HB3 LEU B 44 4.082 1.691 -12.729 1.00 0.00 H new ATOM 0 HG LEU B 44 2.385 2.117 -14.244 1.00 0.00 H new ATOM 0 HD11 LEU B 44 0.227 1.263 -13.403 1.00 0.00 H new ATOM 0 HD12 LEU B 44 1.597 0.292 -12.814 1.00 0.00 H new ATOM 0 HD13 LEU B 44 0.804 1.461 -11.732 1.00 0.00 H new ATOM 0 HD21 LEU B 44 0.486 3.678 -13.800 1.00 0.00 H new ATOM 0 HD22 LEU B 44 1.106 3.944 -12.153 1.00 0.00 H new ATOM 0 HD23 LEU B 44 2.058 4.478 -13.559 1.00 0.00 H new ATOM 2054 N ILE B 45 4.851 3.087 -9.592 1.00 0.00 N ATOM 2055 CA ILE B 45 6.129 3.045 -8.817 1.00 0.00 C ATOM 2056 C ILE B 45 5.848 3.341 -7.337 1.00 0.00 C ATOM 2057 O ILE B 45 4.786 3.041 -6.829 1.00 0.00 O ATOM 2058 CB ILE B 45 7.050 4.137 -9.404 1.00 0.00 C ATOM 2059 CG1 ILE B 45 6.768 4.385 -10.897 1.00 0.00 C ATOM 2060 CG2 ILE B 45 8.506 3.690 -9.254 1.00 0.00 C ATOM 2061 CD1 ILE B 45 7.543 5.622 -11.356 1.00 0.00 C ATOM 0 H ILE B 45 4.434 4.012 -9.696 1.00 0.00 H new ATOM 0 HA ILE B 45 6.596 2.063 -8.886 1.00 0.00 H new ATOM 0 HB ILE B 45 6.860 5.063 -8.861 1.00 0.00 H new ATOM 0 HG12 ILE B 45 7.065 3.516 -11.485 1.00 0.00 H new ATOM 0 HG13 ILE B 45 5.700 4.530 -11.059 1.00 0.00 H new ATOM 0 HG21 ILE B 45 9.165 4.454 -9.666 1.00 0.00 H new ATOM 0 HG22 ILE B 45 8.735 3.543 -8.198 1.00 0.00 H new ATOM 0 HG23 ILE B 45 8.656 2.754 -9.791 1.00 0.00 H new ATOM 0 HD11 ILE B 45 7.347 5.803 -12.413 1.00 0.00 H new ATOM 0 HD12 ILE B 45 7.224 6.487 -10.775 1.00 0.00 H new ATOM 0 HD13 ILE B 45 8.610 5.458 -11.208 1.00 0.00 H new ATOM 2073 N GLN B 46 6.789 3.928 -6.643 1.00 0.00 N ATOM 2074 CA GLN B 46 6.575 4.246 -5.203 1.00 0.00 C ATOM 2075 C GLN B 46 7.692 5.167 -4.702 1.00 0.00 C ATOM 2076 O GLN B 46 8.062 5.136 -3.545 1.00 0.00 O ATOM 2077 CB GLN B 46 6.629 2.897 -4.487 1.00 0.00 C ATOM 2078 CG GLN B 46 5.220 2.497 -4.051 1.00 0.00 C ATOM 2079 CD GLN B 46 5.038 0.990 -4.226 1.00 0.00 C ATOM 2080 OE1 GLN B 46 6.000 0.261 -4.360 1.00 0.00 O ATOM 2081 NE2 GLN B 46 3.833 0.487 -4.230 1.00 0.00 N ATOM 0 H GLN B 46 7.699 4.201 -7.015 1.00 0.00 H new ATOM 0 HA GLN B 46 5.631 4.761 -5.025 1.00 0.00 H new ATOM 0 HB2 GLN B 46 7.046 2.138 -5.149 1.00 0.00 H new ATOM 0 HB3 GLN B 46 7.286 2.959 -3.620 1.00 0.00 H new ATOM 0 HG2 GLN B 46 5.058 2.775 -3.009 1.00 0.00 H new ATOM 0 HG3 GLN B 46 4.479 3.034 -4.643 1.00 0.00 H new ATOM 0 HE21 GLN B 46 3.025 1.099 -4.117 1.00 0.00 H new ATOM 0 HE22 GLN B 46 3.700 -0.518 -4.346 1.00 0.00 H new ATOM 2090 N HIS B 47 8.231 5.986 -5.564 1.00 0.00 N ATOM 2091 CA HIS B 47 9.326 6.907 -5.137 1.00 0.00 C ATOM 2092 C HIS B 47 9.072 8.319 -5.690 1.00 0.00 C ATOM 2093 O HIS B 47 8.337 8.475 -6.645 1.00 0.00 O ATOM 2094 CB HIS B 47 10.610 6.329 -5.742 1.00 0.00 C ATOM 2095 CG HIS B 47 10.723 4.861 -5.421 1.00 0.00 C ATOM 2096 ND1 HIS B 47 10.624 3.885 -6.400 1.00 0.00 N ATOM 2097 CD2 HIS B 47 10.929 4.190 -4.241 1.00 0.00 C ATOM 2098 CE1 HIS B 47 10.770 2.691 -5.799 1.00 0.00 C ATOM 2099 NE2 HIS B 47 10.958 2.819 -4.482 1.00 0.00 N ATOM 0 H HIS B 47 7.961 6.058 -6.545 1.00 0.00 H new ATOM 0 HA HIS B 47 9.389 6.986 -4.052 1.00 0.00 H new ATOM 0 HB2 HIS B 47 10.608 6.473 -6.822 1.00 0.00 H new ATOM 0 HB3 HIS B 47 11.477 6.862 -5.351 1.00 0.00 H new ATOM 0 HD2 HIS B 47 11.050 4.655 -3.274 1.00 0.00 H new ATOM 0 HE1 HIS B 47 10.739 1.744 -6.317 1.00 0.00 H new ATOM 0 HE2 HIS B 47 11.094 2.073 -3.800 1.00 0.00 H new ATOM 2107 N PRO B 48 9.690 9.312 -5.082 1.00 0.00 N ATOM 2108 CA PRO B 48 9.512 10.708 -5.547 1.00 0.00 C ATOM 2109 C PRO B 48 10.042 10.869 -6.976 1.00 0.00 C ATOM 2110 O PRO B 48 9.385 11.421 -7.835 1.00 0.00 O ATOM 2111 CB PRO B 48 10.360 11.508 -4.553 1.00 0.00 C ATOM 2112 CG PRO B 48 11.000 10.533 -3.548 1.00 0.00 C ATOM 2113 CD PRO B 48 10.585 9.103 -3.913 1.00 0.00 C ATOM 0 HA PRO B 48 8.471 11.029 -5.578 1.00 0.00 H new ATOM 0 HB2 PRO B 48 11.133 12.067 -5.081 1.00 0.00 H new ATOM 0 HB3 PRO B 48 9.741 12.237 -4.030 1.00 0.00 H new ATOM 0 HG2 PRO B 48 12.086 10.628 -3.569 1.00 0.00 H new ATOM 0 HG3 PRO B 48 10.679 10.772 -2.534 1.00 0.00 H new ATOM 0 HD2 PRO B 48 11.445 8.484 -4.167 1.00 0.00 H new ATOM 0 HD3 PRO B 48 10.068 8.609 -3.090 1.00 0.00 H new ATOM 2121 N SER B 49 11.229 10.387 -7.235 1.00 0.00 N ATOM 2122 CA SER B 49 11.803 10.511 -8.607 1.00 0.00 C ATOM 2123 C SER B 49 13.052 9.635 -8.735 1.00 0.00 C ATOM 2124 O SER B 49 14.167 10.119 -8.722 1.00 0.00 O ATOM 2125 CB SER B 49 12.165 11.988 -8.751 1.00 0.00 C ATOM 2126 OG SER B 49 13.258 12.290 -7.895 1.00 0.00 O ATOM 0 H SER B 49 11.825 9.913 -6.556 1.00 0.00 H new ATOM 0 HA SER B 49 11.106 10.186 -9.380 1.00 0.00 H new ATOM 0 HB2 SER B 49 12.426 12.211 -9.785 1.00 0.00 H new ATOM 0 HB3 SER B 49 11.307 12.611 -8.498 1.00 0.00 H new ATOM 0 HG SER B 49 14.037 11.757 -8.159 1.00 0.00 H new ATOM 2132 N ALA B 50 12.873 8.347 -8.855 1.00 0.00 N ATOM 2133 CA ALA B 50 14.048 7.437 -8.979 1.00 0.00 C ATOM 2134 C ALA B 50 13.671 6.202 -9.794 1.00 0.00 C ATOM 2135 O ALA B 50 14.038 5.093 -9.459 1.00 0.00 O ATOM 2136 CB ALA B 50 14.375 7.024 -7.550 1.00 0.00 C ATOM 0 H ALA B 50 11.964 7.886 -8.873 1.00 0.00 H new ATOM 0 HA ALA B 50 14.888 7.918 -9.479 1.00 0.00 H new ATOM 0 HB1 ALA B 50 15.232 6.351 -7.553 1.00 0.00 H new ATOM 0 HB2 ALA B 50 14.611 7.910 -6.960 1.00 0.00 H new ATOM 0 HB3 ALA B 50 13.516 6.516 -7.113 1.00 0.00 H new ATOM 2142 N THR B 51 12.925 6.377 -10.846 1.00 0.00 N ATOM 2143 CA THR B 51 12.510 5.201 -11.657 1.00 0.00 C ATOM 2144 C THR B 51 12.733 5.466 -13.148 1.00 0.00 C ATOM 2145 O THR B 51 12.662 6.588 -13.608 1.00 0.00 O ATOM 2146 CB THR B 51 11.025 5.038 -11.336 1.00 0.00 C ATOM 2147 OG1 THR B 51 10.882 4.659 -9.971 1.00 0.00 O ATOM 2148 CG2 THR B 51 10.414 3.961 -12.236 1.00 0.00 C ATOM 0 H THR B 51 12.585 7.279 -11.179 1.00 0.00 H new ATOM 0 HA THR B 51 13.083 4.303 -11.428 1.00 0.00 H new ATOM 0 HB THR B 51 10.509 5.982 -11.512 1.00 0.00 H new ATOM 0 HG1 THR B 51 10.616 5.439 -9.441 1.00 0.00 H new ATOM 0 HG21 THR B 51 9.355 3.849 -12.002 1.00 0.00 H new ATOM 0 HG22 THR B 51 10.526 4.253 -13.280 1.00 0.00 H new ATOM 0 HG23 THR B 51 10.925 3.013 -12.067 1.00 0.00 H new ATOM 2156 N TYR B 52 13.007 4.436 -13.904 1.00 0.00 N ATOM 2157 CA TYR B 52 13.242 4.624 -15.364 1.00 0.00 C ATOM 2158 C TYR B 52 12.294 3.741 -16.183 1.00 0.00 C ATOM 2159 O TYR B 52 11.828 2.715 -15.731 1.00 0.00 O ATOM 2160 CB TYR B 52 14.693 4.202 -15.589 1.00 0.00 C ATOM 2161 CG TYR B 52 15.524 5.419 -15.919 1.00 0.00 C ATOM 2162 CD1 TYR B 52 15.705 6.433 -14.954 1.00 0.00 C ATOM 2163 CD2 TYR B 52 16.118 5.542 -17.195 1.00 0.00 C ATOM 2164 CE1 TYR B 52 16.481 7.572 -15.264 1.00 0.00 C ATOM 2165 CE2 TYR B 52 16.894 6.680 -17.504 1.00 0.00 C ATOM 2166 CZ TYR B 52 17.075 7.696 -16.539 1.00 0.00 C ATOM 2167 OH TYR B 52 17.834 8.807 -16.842 1.00 0.00 O ATOM 0 H TYR B 52 13.078 3.474 -13.573 1.00 0.00 H new ATOM 0 HA TYR B 52 13.060 5.652 -15.677 1.00 0.00 H new ATOM 0 HB2 TYR B 52 15.083 3.712 -14.697 1.00 0.00 H new ATOM 0 HB3 TYR B 52 14.751 3.477 -16.401 1.00 0.00 H new ATOM 0 HD1 TYR B 52 15.250 6.338 -13.979 1.00 0.00 H new ATOM 0 HD2 TYR B 52 15.979 4.766 -17.933 1.00 0.00 H new ATOM 0 HE1 TYR B 52 16.620 8.348 -14.526 1.00 0.00 H new ATOM 0 HE2 TYR B 52 17.350 6.774 -18.479 1.00 0.00 H new ATOM 0 HH TYR B 52 18.170 8.733 -17.760 1.00 0.00 H new ATOM 2177 N PHE B 53 12.004 4.141 -17.386 1.00 0.00 N ATOM 2178 CA PHE B 53 11.092 3.337 -18.254 1.00 0.00 C ATOM 2179 C PHE B 53 11.554 3.411 -19.710 1.00 0.00 C ATOM 2180 O PHE B 53 12.359 4.245 -20.074 1.00 0.00 O ATOM 2181 CB PHE B 53 9.694 3.953 -18.099 1.00 0.00 C ATOM 2182 CG PHE B 53 9.782 5.463 -18.052 1.00 0.00 C ATOM 2183 CD1 PHE B 53 9.886 6.205 -19.248 1.00 0.00 C ATOM 2184 CD2 PHE B 53 9.765 6.125 -16.807 1.00 0.00 C ATOM 2185 CE1 PHE B 53 9.974 7.613 -19.198 1.00 0.00 C ATOM 2186 CE2 PHE B 53 9.853 7.533 -16.754 1.00 0.00 C ATOM 2187 CZ PHE B 53 9.957 8.278 -17.950 1.00 0.00 C ATOM 0 H PHE B 53 12.360 4.996 -17.812 1.00 0.00 H new ATOM 0 HA PHE B 53 11.090 2.286 -17.967 1.00 0.00 H new ATOM 0 HB2 PHE B 53 9.060 3.646 -18.931 1.00 0.00 H new ATOM 0 HB3 PHE B 53 9.226 3.582 -17.188 1.00 0.00 H new ATOM 0 HD1 PHE B 53 9.898 5.696 -20.201 1.00 0.00 H new ATOM 0 HD2 PHE B 53 9.685 5.555 -15.893 1.00 0.00 H new ATOM 0 HE1 PHE B 53 10.054 8.182 -20.112 1.00 0.00 H new ATOM 0 HE2 PHE B 53 9.841 8.040 -15.800 1.00 0.00 H new ATOM 0 HZ PHE B 53 10.024 9.355 -17.911 1.00 0.00 H new ATOM 2197 N VAL B 54 11.043 2.554 -20.549 1.00 0.00 N ATOM 2198 CA VAL B 54 11.443 2.588 -21.985 1.00 0.00 C ATOM 2199 C VAL B 54 10.345 1.960 -22.848 1.00 0.00 C ATOM 2200 O VAL B 54 9.767 0.952 -22.494 1.00 0.00 O ATOM 2201 CB VAL B 54 12.727 1.764 -22.065 1.00 0.00 C ATOM 2202 CG1 VAL B 54 12.461 0.350 -21.547 1.00 0.00 C ATOM 2203 CG2 VAL B 54 13.193 1.694 -23.521 1.00 0.00 C ATOM 0 H VAL B 54 10.366 1.832 -20.304 1.00 0.00 H new ATOM 0 HA VAL B 54 11.594 3.605 -22.348 1.00 0.00 H new ATOM 0 HB VAL B 54 13.499 2.233 -21.455 1.00 0.00 H new ATOM 0 HG11 VAL B 54 13.378 -0.237 -21.605 1.00 0.00 H new ATOM 0 HG12 VAL B 54 12.126 0.399 -20.511 1.00 0.00 H new ATOM 0 HG13 VAL B 54 11.690 -0.121 -22.156 1.00 0.00 H new ATOM 0 HG21 VAL B 54 14.109 1.107 -23.582 1.00 0.00 H new ATOM 0 HG22 VAL B 54 12.420 1.224 -24.128 1.00 0.00 H new ATOM 0 HG23 VAL B 54 13.383 2.702 -23.891 1.00 0.00 H new ATOM 2213 N LYS B 55 10.052 2.545 -23.978 1.00 0.00 N ATOM 2214 CA LYS B 55 8.990 1.971 -24.853 1.00 0.00 C ATOM 2215 C LYS B 55 9.494 0.689 -25.516 1.00 0.00 C ATOM 2216 O LYS B 55 10.585 0.639 -26.047 1.00 0.00 O ATOM 2217 CB LYS B 55 8.709 3.039 -25.908 1.00 0.00 C ATOM 2218 CG LYS B 55 7.212 3.354 -25.925 1.00 0.00 C ATOM 2219 CD LYS B 55 6.532 2.540 -27.028 1.00 0.00 C ATOM 2220 CE LYS B 55 6.214 1.136 -26.507 1.00 0.00 C ATOM 2221 NZ LYS B 55 4.928 0.764 -27.162 1.00 0.00 N ATOM 0 H LYS B 55 10.499 3.391 -24.332 1.00 0.00 H new ATOM 0 HA LYS B 55 8.092 1.714 -24.291 1.00 0.00 H new ATOM 0 HB2 LYS B 55 9.279 3.942 -25.689 1.00 0.00 H new ATOM 0 HB3 LYS B 55 9.030 2.690 -26.889 1.00 0.00 H new ATOM 0 HG2 LYS B 55 6.769 3.117 -24.958 1.00 0.00 H new ATOM 0 HG3 LYS B 55 7.056 4.419 -26.095 1.00 0.00 H new ATOM 0 HD2 LYS B 55 5.616 3.036 -27.348 1.00 0.00 H new ATOM 0 HD3 LYS B 55 7.182 2.477 -27.901 1.00 0.00 H new ATOM 0 HE2 LYS B 55 7.005 0.431 -26.763 1.00 0.00 H new ATOM 0 HE3 LYS B 55 6.120 1.130 -25.421 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 4.860 -0.272 -27.229 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 4.133 1.127 -26.598 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 4.892 1.176 -28.116 1.00 0.00 H new ATOM 2235 N ALA B 56 8.706 -0.348 -25.487 1.00 0.00 N ATOM 2236 CA ALA B 56 9.137 -1.629 -26.113 1.00 0.00 C ATOM 2237 C ALA B 56 8.753 -1.650 -27.594 1.00 0.00 C ATOM 2238 O ALA B 56 7.595 -1.767 -27.944 1.00 0.00 O ATOM 2239 CB ALA B 56 8.375 -2.705 -25.345 1.00 0.00 C ATOM 0 H ALA B 56 7.781 -0.365 -25.057 1.00 0.00 H new ATOM 0 HA ALA B 56 10.216 -1.775 -26.067 1.00 0.00 H new ATOM 0 HB1 ALA B 56 8.633 -3.687 -25.742 1.00 0.00 H new ATOM 0 HB2 ALA B 56 8.644 -2.658 -24.290 1.00 0.00 H new ATOM 0 HB3 ALA B 56 7.303 -2.540 -25.454 1.00 0.00 H new ATOM 2245 N SER B 57 9.716 -1.539 -28.467 1.00 0.00 N ATOM 2246 CA SER B 57 9.406 -1.555 -29.926 1.00 0.00 C ATOM 2247 C SER B 57 10.377 -2.482 -30.662 1.00 0.00 C ATOM 2248 O SER B 57 10.970 -2.112 -31.655 1.00 0.00 O ATOM 2249 CB SER B 57 9.593 -0.109 -30.385 1.00 0.00 C ATOM 2250 OG SER B 57 9.119 0.025 -31.719 1.00 0.00 O ATOM 0 H SER B 57 10.704 -1.438 -28.234 1.00 0.00 H new ATOM 0 HA SER B 57 8.400 -1.921 -30.132 1.00 0.00 H new ATOM 0 HB2 SER B 57 9.051 0.567 -29.724 1.00 0.00 H new ATOM 0 HB3 SER B 57 10.646 0.169 -30.331 1.00 0.00 H new ATOM 0 HG SER B 57 9.647 -0.548 -32.313 1.00 0.00 H new ATOM 2256 N GLY B 58 10.542 -3.683 -30.182 1.00 0.00 N ATOM 2257 CA GLY B 58 11.475 -4.630 -30.857 1.00 0.00 C ATOM 2258 C GLY B 58 11.488 -5.960 -30.103 1.00 0.00 C ATOM 2259 O GLY B 58 10.703 -6.181 -29.202 1.00 0.00 O ATOM 0 H GLY B 58 10.073 -4.050 -29.354 1.00 0.00 H new ATOM 0 HA2 GLY B 58 11.164 -4.789 -31.890 1.00 0.00 H new ATOM 0 HA3 GLY B 58 12.479 -4.208 -30.887 1.00 0.00 H new ATOM 2263 N ASP B 59 12.374 -6.847 -30.461 1.00 0.00 N ATOM 2264 CA ASP B 59 12.439 -8.161 -29.762 1.00 0.00 C ATOM 2265 C ASP B 59 13.876 -8.451 -29.324 1.00 0.00 C ATOM 2266 O ASP B 59 14.250 -9.585 -29.098 1.00 0.00 O ATOM 2267 CB ASP B 59 11.976 -9.184 -30.799 1.00 0.00 C ATOM 2268 CG ASP B 59 12.902 -9.133 -32.015 1.00 0.00 C ATOM 2269 OD1 ASP B 59 12.692 -8.279 -32.860 1.00 0.00 O ATOM 2270 OD2 ASP B 59 13.807 -9.949 -32.079 1.00 0.00 O ATOM 0 H ASP B 59 13.057 -6.719 -31.208 1.00 0.00 H new ATOM 0 HA ASP B 59 11.821 -8.185 -28.864 1.00 0.00 H new ATOM 0 HB2 ASP B 59 11.982 -10.184 -30.366 1.00 0.00 H new ATOM 0 HB3 ASP B 59 10.950 -8.973 -31.101 1.00 0.00 H new ATOM 2275 N SER B 60 14.684 -7.434 -29.199 1.00 0.00 N ATOM 2276 CA SER B 60 16.094 -7.649 -28.772 1.00 0.00 C ATOM 2277 C SER B 60 16.223 -7.502 -27.251 1.00 0.00 C ATOM 2278 O SER B 60 17.310 -7.524 -26.710 1.00 0.00 O ATOM 2279 CB SER B 60 16.894 -6.560 -29.485 1.00 0.00 C ATOM 2280 OG SER B 60 16.562 -5.294 -28.930 1.00 0.00 O ATOM 0 H SER B 60 14.427 -6.463 -29.375 1.00 0.00 H new ATOM 0 HA SER B 60 16.450 -8.648 -29.022 1.00 0.00 H new ATOM 0 HB2 SER B 60 17.962 -6.748 -29.378 1.00 0.00 H new ATOM 0 HB3 SER B 60 16.674 -6.571 -30.553 1.00 0.00 H new ATOM 0 HG SER B 60 17.075 -4.593 -29.384 1.00 0.00 H new ATOM 2286 N MET B 61 15.125 -7.352 -26.555 1.00 0.00 N ATOM 2287 CA MET B 61 15.201 -7.207 -25.075 1.00 0.00 C ATOM 2288 C MET B 61 13.917 -7.732 -24.422 1.00 0.00 C ATOM 2289 O MET B 61 13.592 -7.399 -23.292 1.00 0.00 O ATOM 2290 CB MET B 61 15.362 -5.707 -24.827 1.00 0.00 C ATOM 2291 CG MET B 61 16.815 -5.402 -24.461 1.00 0.00 C ATOM 2292 SD MET B 61 17.105 -3.619 -24.573 1.00 0.00 S ATOM 2293 CE MET B 61 18.882 -3.656 -24.232 1.00 0.00 C ATOM 0 H MET B 61 14.184 -7.324 -26.948 1.00 0.00 H new ATOM 0 HA MET B 61 16.026 -7.777 -24.648 1.00 0.00 H new ATOM 0 HB2 MET B 61 15.075 -5.148 -25.718 1.00 0.00 H new ATOM 0 HB3 MET B 61 14.699 -5.388 -24.023 1.00 0.00 H new ATOM 0 HG2 MET B 61 17.028 -5.753 -23.451 1.00 0.00 H new ATOM 0 HG3 MET B 61 17.489 -5.934 -25.132 1.00 0.00 H new ATOM 0 HE1 MET B 61 19.087 -3.115 -23.308 1.00 0.00 H new ATOM 0 HE2 MET B 61 19.211 -4.690 -24.128 1.00 0.00 H new ATOM 0 HE3 MET B 61 19.420 -3.185 -25.055 1.00 0.00 H new ATOM 2303 N ILE B 62 13.186 -8.566 -25.112 1.00 0.00 N ATOM 2304 CA ILE B 62 11.943 -9.120 -24.509 1.00 0.00 C ATOM 2305 C ILE B 62 12.299 -9.812 -23.194 1.00 0.00 C ATOM 2306 O ILE B 62 11.487 -9.932 -22.299 1.00 0.00 O ATOM 2307 CB ILE B 62 11.405 -10.126 -25.524 1.00 0.00 C ATOM 2308 CG1 ILE B 62 11.112 -9.415 -26.846 1.00 0.00 C ATOM 2309 CG2 ILE B 62 10.118 -10.755 -24.989 1.00 0.00 C ATOM 2310 CD1 ILE B 62 11.338 -10.387 -28.005 1.00 0.00 C ATOM 0 H ILE B 62 13.394 -8.884 -26.058 1.00 0.00 H new ATOM 0 HA ILE B 62 11.200 -8.352 -24.292 1.00 0.00 H new ATOM 0 HB ILE B 62 12.150 -10.905 -25.688 1.00 0.00 H new ATOM 0 HG12 ILE B 62 10.084 -9.052 -26.856 1.00 0.00 H new ATOM 0 HG13 ILE B 62 11.759 -8.545 -26.955 1.00 0.00 H new ATOM 0 HG21 ILE B 62 9.735 -11.473 -25.714 1.00 0.00 H new ATOM 0 HG22 ILE B 62 10.326 -11.265 -24.049 1.00 0.00 H new ATOM 0 HG23 ILE B 62 9.374 -9.976 -24.822 1.00 0.00 H new ATOM 0 HD11 ILE B 62 11.130 -9.883 -28.949 1.00 0.00 H new ATOM 0 HD12 ILE B 62 12.373 -10.729 -27.997 1.00 0.00 H new ATOM 0 HD13 ILE B 62 10.672 -11.243 -27.897 1.00 0.00 H new ATOM 2322 N ASP B 63 13.531 -10.247 -23.062 1.00 0.00 N ATOM 2323 CA ASP B 63 13.963 -10.905 -21.796 1.00 0.00 C ATOM 2324 C ASP B 63 13.571 -10.023 -20.609 1.00 0.00 C ATOM 2325 O ASP B 63 13.342 -10.495 -19.513 1.00 0.00 O ATOM 2326 CB ASP B 63 15.490 -11.027 -21.897 1.00 0.00 C ATOM 2327 CG ASP B 63 16.108 -9.685 -22.307 1.00 0.00 C ATOM 2328 OD1 ASP B 63 15.844 -8.702 -21.638 1.00 0.00 O ATOM 2329 OD2 ASP B 63 16.838 -9.668 -23.284 1.00 0.00 O ATOM 0 H ASP B 63 14.253 -10.173 -23.779 1.00 0.00 H new ATOM 0 HA ASP B 63 13.497 -11.880 -21.651 1.00 0.00 H new ATOM 0 HB2 ASP B 63 15.900 -11.346 -20.939 1.00 0.00 H new ATOM 0 HB3 ASP B 63 15.752 -11.793 -22.626 1.00 0.00 H new ATOM 2334 N GLY B 64 13.473 -8.742 -20.835 1.00 0.00 N ATOM 2335 CA GLY B 64 13.077 -7.815 -19.745 1.00 0.00 C ATOM 2336 C GLY B 64 11.559 -7.670 -19.764 1.00 0.00 C ATOM 2337 O GLY B 64 10.916 -7.624 -18.734 1.00 0.00 O ATOM 0 H GLY B 64 13.652 -8.297 -21.735 1.00 0.00 H new ATOM 0 HA2 GLY B 64 13.409 -8.200 -18.781 1.00 0.00 H new ATOM 0 HA3 GLY B 64 13.552 -6.844 -19.882 1.00 0.00 H new ATOM 2341 N GLY B 65 10.977 -7.612 -20.934 1.00 0.00 N ATOM 2342 CA GLY B 65 9.492 -7.484 -21.010 1.00 0.00 C ATOM 2343 C GLY B 65 9.089 -6.735 -22.280 1.00 0.00 C ATOM 2344 O GLY B 65 7.961 -6.819 -22.726 1.00 0.00 O ATOM 0 H GLY B 65 11.460 -7.647 -21.831 1.00 0.00 H new ATOM 0 HA2 GLY B 65 9.034 -8.473 -21.002 1.00 0.00 H new ATOM 0 HA3 GLY B 65 9.120 -6.954 -20.133 1.00 0.00 H new ATOM 2348 N ILE B 66 9.989 -5.997 -22.867 1.00 0.00 N ATOM 2349 CA ILE B 66 9.635 -5.243 -24.103 1.00 0.00 C ATOM 2350 C ILE B 66 9.421 -6.205 -25.276 1.00 0.00 C ATOM 2351 O ILE B 66 10.355 -6.778 -25.800 1.00 0.00 O ATOM 2352 CB ILE B 66 10.831 -4.327 -24.367 1.00 0.00 C ATOM 2353 CG1 ILE B 66 12.093 -5.175 -24.546 1.00 0.00 C ATOM 2354 CG2 ILE B 66 11.017 -3.377 -23.182 1.00 0.00 C ATOM 2355 CD1 ILE B 66 12.492 -5.191 -26.023 1.00 0.00 C ATOM 0 H ILE B 66 10.951 -5.883 -22.547 1.00 0.00 H new ATOM 0 HA ILE B 66 8.709 -4.680 -23.988 1.00 0.00 H new ATOM 0 HB ILE B 66 10.652 -3.747 -25.272 1.00 0.00 H new ATOM 0 HG12 ILE B 66 12.905 -4.769 -23.943 1.00 0.00 H new ATOM 0 HG13 ILE B 66 11.914 -6.191 -24.196 1.00 0.00 H new ATOM 0 HG21 ILE B 66 11.869 -2.724 -23.370 1.00 0.00 H new ATOM 0 HG22 ILE B 66 10.118 -2.773 -23.055 1.00 0.00 H new ATOM 0 HG23 ILE B 66 11.196 -3.956 -22.276 1.00 0.00 H new ATOM 0 HD11 ILE B 66 13.391 -5.795 -26.151 1.00 0.00 H new ATOM 0 HD12 ILE B 66 11.681 -5.617 -26.614 1.00 0.00 H new ATOM 0 HD13 ILE B 66 12.689 -4.173 -26.358 1.00 0.00 H new ATOM 2367 N SER B 67 8.198 -6.385 -25.697 1.00 0.00 N ATOM 2368 CA SER B 67 7.940 -7.305 -26.841 1.00 0.00 C ATOM 2369 C SER B 67 7.036 -6.628 -27.875 1.00 0.00 C ATOM 2370 O SER B 67 5.915 -7.043 -28.097 1.00 0.00 O ATOM 2371 CB SER B 67 7.238 -8.515 -26.225 1.00 0.00 C ATOM 2372 OG SER B 67 7.175 -9.560 -27.187 1.00 0.00 O ATOM 0 H SER B 67 7.371 -5.938 -25.301 1.00 0.00 H new ATOM 0 HA SER B 67 8.857 -7.585 -27.359 1.00 0.00 H new ATOM 0 HB2 SER B 67 7.778 -8.852 -25.340 1.00 0.00 H new ATOM 0 HB3 SER B 67 6.234 -8.242 -25.901 1.00 0.00 H new ATOM 0 HG SER B 67 6.727 -10.339 -26.795 1.00 0.00 H new ATOM 2378 N ASP B 68 7.531 -5.601 -28.520 1.00 0.00 N ATOM 2379 CA ASP B 68 6.732 -4.883 -29.565 1.00 0.00 C ATOM 2380 C ASP B 68 5.264 -4.714 -29.148 1.00 0.00 C ATOM 2381 O ASP B 68 4.437 -5.567 -29.406 1.00 0.00 O ATOM 2382 CB ASP B 68 6.831 -5.770 -30.807 1.00 0.00 C ATOM 2383 CG ASP B 68 6.329 -4.999 -32.028 1.00 0.00 C ATOM 2384 OD1 ASP B 68 6.521 -3.795 -32.063 1.00 0.00 O ATOM 2385 OD2 ASP B 68 5.760 -5.625 -32.907 1.00 0.00 O ATOM 0 H ASP B 68 8.466 -5.224 -28.366 1.00 0.00 H new ATOM 0 HA ASP B 68 7.112 -3.875 -29.732 1.00 0.00 H new ATOM 0 HB2 ASP B 68 7.864 -6.083 -30.961 1.00 0.00 H new ATOM 0 HB3 ASP B 68 6.240 -6.676 -30.668 1.00 0.00 H new ATOM 2390 N GLY B 69 4.929 -3.618 -28.522 1.00 0.00 N ATOM 2391 CA GLY B 69 3.511 -3.403 -28.113 1.00 0.00 C ATOM 2392 C GLY B 69 3.376 -3.471 -26.590 1.00 0.00 C ATOM 2393 O GLY B 69 2.591 -4.232 -26.064 1.00 0.00 O ATOM 0 H GLY B 69 5.572 -2.865 -28.277 1.00 0.00 H new ATOM 0 HA2 GLY B 69 3.166 -2.433 -28.472 1.00 0.00 H new ATOM 0 HA3 GLY B 69 2.875 -4.158 -28.574 1.00 0.00 H new ATOM 2397 N ASP B 70 4.122 -2.671 -25.878 1.00 0.00 N ATOM 2398 CA ASP B 70 4.016 -2.685 -24.391 1.00 0.00 C ATOM 2399 C ASP B 70 4.879 -1.570 -23.792 1.00 0.00 C ATOM 2400 O ASP B 70 5.590 -0.877 -24.494 1.00 0.00 O ATOM 2401 CB ASP B 70 4.520 -4.065 -23.956 1.00 0.00 C ATOM 2402 CG ASP B 70 6.006 -4.205 -24.284 1.00 0.00 C ATOM 2403 OD1 ASP B 70 6.811 -3.798 -23.463 1.00 0.00 O ATOM 2404 OD2 ASP B 70 6.314 -4.717 -25.348 1.00 0.00 O ATOM 0 H ASP B 70 4.798 -2.010 -26.260 1.00 0.00 H new ATOM 0 HA ASP B 70 2.996 -2.512 -24.049 1.00 0.00 H new ATOM 0 HB2 ASP B 70 4.361 -4.199 -22.886 1.00 0.00 H new ATOM 0 HB3 ASP B 70 3.952 -4.845 -24.463 1.00 0.00 H new ATOM 2409 N LEU B 71 4.817 -1.385 -22.502 1.00 0.00 N ATOM 2410 CA LEU B 71 5.627 -0.308 -21.866 1.00 0.00 C ATOM 2411 C LEU B 71 6.449 -0.880 -20.704 1.00 0.00 C ATOM 2412 O LEU B 71 5.916 -1.442 -19.768 1.00 0.00 O ATOM 2413 CB LEU B 71 4.590 0.713 -21.376 1.00 0.00 C ATOM 2414 CG LEU B 71 5.268 1.977 -20.824 1.00 0.00 C ATOM 2415 CD1 LEU B 71 5.838 1.687 -19.437 1.00 0.00 C ATOM 2416 CD2 LEU B 71 6.397 2.437 -21.759 1.00 0.00 C ATOM 0 H LEU B 71 4.241 -1.932 -21.862 1.00 0.00 H new ATOM 0 HA LEU B 71 6.345 0.145 -22.549 1.00 0.00 H new ATOM 0 HB2 LEU B 71 3.926 0.983 -22.197 1.00 0.00 H new ATOM 0 HB3 LEU B 71 3.971 0.262 -20.601 1.00 0.00 H new ATOM 0 HG LEU B 71 4.525 2.772 -20.758 1.00 0.00 H new ATOM 0 HD11 LEU B 71 6.319 2.584 -19.046 1.00 0.00 H new ATOM 0 HD12 LEU B 71 5.032 1.387 -18.768 1.00 0.00 H new ATOM 0 HD13 LEU B 71 6.571 0.883 -19.506 1.00 0.00 H new ATOM 0 HD21 LEU B 71 6.865 3.333 -21.351 1.00 0.00 H new ATOM 0 HD22 LEU B 71 7.142 1.646 -21.846 1.00 0.00 H new ATOM 0 HD23 LEU B 71 5.986 2.658 -22.744 1.00 0.00 H new ATOM 2428 N LEU B 72 7.748 -0.748 -20.771 1.00 0.00 N ATOM 2429 CA LEU B 72 8.621 -1.291 -19.686 1.00 0.00 C ATOM 2430 C LEU B 72 8.763 -0.274 -18.549 1.00 0.00 C ATOM 2431 O LEU B 72 8.808 0.919 -18.774 1.00 0.00 O ATOM 2432 CB LEU B 72 9.972 -1.528 -20.361 1.00 0.00 C ATOM 2433 CG LEU B 72 10.830 -2.437 -19.484 1.00 0.00 C ATOM 2434 CD1 LEU B 72 11.969 -3.026 -20.319 1.00 0.00 C ATOM 2435 CD2 LEU B 72 11.414 -1.625 -18.326 1.00 0.00 C ATOM 0 H LEU B 72 8.244 -0.286 -21.533 1.00 0.00 H new ATOM 0 HA LEU B 72 8.212 -2.199 -19.243 1.00 0.00 H new ATOM 0 HB2 LEU B 72 9.826 -1.983 -21.340 1.00 0.00 H new ATOM 0 HB3 LEU B 72 10.480 -0.578 -20.524 1.00 0.00 H new ATOM 0 HG LEU B 72 10.215 -3.245 -19.088 1.00 0.00 H new ATOM 0 HD11 LEU B 72 12.581 -3.675 -19.693 1.00 0.00 H new ATOM 0 HD12 LEU B 72 11.554 -3.605 -21.144 1.00 0.00 H new ATOM 0 HD13 LEU B 72 12.584 -2.219 -20.716 1.00 0.00 H new ATOM 0 HD21 LEU B 72 12.027 -2.273 -17.700 1.00 0.00 H new ATOM 0 HD22 LEU B 72 12.029 -0.817 -18.722 1.00 0.00 H new ATOM 0 HD23 LEU B 72 10.603 -1.206 -17.730 1.00 0.00 H new ATOM 2447 N ILE B 73 8.838 -0.736 -17.329 1.00 0.00 N ATOM 2448 CA ILE B 73 8.975 0.212 -16.187 1.00 0.00 C ATOM 2449 C ILE B 73 10.061 -0.278 -15.219 1.00 0.00 C ATOM 2450 O ILE B 73 9.827 -1.132 -14.386 1.00 0.00 O ATOM 2451 CB ILE B 73 7.589 0.218 -15.524 1.00 0.00 C ATOM 2452 CG1 ILE B 73 6.615 1.012 -16.405 1.00 0.00 C ATOM 2453 CG2 ILE B 73 7.664 0.875 -14.139 1.00 0.00 C ATOM 2454 CD1 ILE B 73 7.097 2.459 -16.520 1.00 0.00 C ATOM 0 H ILE B 73 8.810 -1.724 -17.075 1.00 0.00 H new ATOM 0 HA ILE B 73 9.276 1.212 -16.498 1.00 0.00 H new ATOM 0 HB ILE B 73 7.244 -0.810 -15.411 1.00 0.00 H new ATOM 0 HG12 ILE B 73 6.551 0.559 -17.394 1.00 0.00 H new ATOM 0 HG13 ILE B 73 5.614 0.984 -15.976 1.00 0.00 H new ATOM 0 HG21 ILE B 73 6.675 0.872 -13.681 1.00 0.00 H new ATOM 0 HG22 ILE B 73 8.357 0.318 -13.509 1.00 0.00 H new ATOM 0 HG23 ILE B 73 8.013 1.902 -14.242 1.00 0.00 H new ATOM 0 HD11 ILE B 73 6.406 3.024 -17.146 1.00 0.00 H new ATOM 0 HD12 ILE B 73 7.139 2.909 -15.528 1.00 0.00 H new ATOM 0 HD13 ILE B 73 8.090 2.477 -16.969 1.00 0.00 H new ATOM 2466 N VAL B 74 11.245 0.265 -15.320 1.00 0.00 N ATOM 2467 CA VAL B 74 12.343 -0.157 -14.403 1.00 0.00 C ATOM 2468 C VAL B 74 12.508 0.879 -13.286 1.00 0.00 C ATOM 2469 O VAL B 74 12.142 2.026 -13.439 1.00 0.00 O ATOM 2470 CB VAL B 74 13.596 -0.227 -15.288 1.00 0.00 C ATOM 2471 CG1 VAL B 74 13.961 1.165 -15.811 1.00 0.00 C ATOM 2472 CG2 VAL B 74 14.765 -0.782 -14.473 1.00 0.00 C ATOM 0 H VAL B 74 11.499 0.983 -15.998 1.00 0.00 H new ATOM 0 HA VAL B 74 12.147 -1.114 -13.919 1.00 0.00 H new ATOM 0 HB VAL B 74 13.390 -0.880 -16.136 1.00 0.00 H new ATOM 0 HG11 VAL B 74 14.851 1.097 -16.436 1.00 0.00 H new ATOM 0 HG12 VAL B 74 13.134 1.561 -16.400 1.00 0.00 H new ATOM 0 HG13 VAL B 74 14.158 1.829 -14.970 1.00 0.00 H new ATOM 0 HG21 VAL B 74 15.655 -0.832 -15.101 1.00 0.00 H new ATOM 0 HG22 VAL B 74 14.958 -0.129 -13.622 1.00 0.00 H new ATOM 0 HG23 VAL B 74 14.517 -1.781 -14.115 1.00 0.00 H new ATOM 2482 N ASP B 75 13.043 0.490 -12.161 1.00 0.00 N ATOM 2483 CA ASP B 75 13.208 1.469 -11.046 1.00 0.00 C ATOM 2484 C ASP B 75 14.689 1.712 -10.746 1.00 0.00 C ATOM 2485 O ASP B 75 15.327 0.938 -10.060 1.00 0.00 O ATOM 2486 CB ASP B 75 12.519 0.824 -9.844 1.00 0.00 C ATOM 2487 CG ASP B 75 11.022 0.683 -10.129 1.00 0.00 C ATOM 2488 OD1 ASP B 75 10.660 0.656 -11.294 1.00 0.00 O ATOM 2489 OD2 ASP B 75 10.263 0.607 -9.177 1.00 0.00 O ATOM 0 H ASP B 75 13.371 -0.456 -11.965 1.00 0.00 H new ATOM 0 HA ASP B 75 12.779 2.440 -11.295 1.00 0.00 H new ATOM 0 HB2 ASP B 75 12.955 -0.154 -9.643 1.00 0.00 H new ATOM 0 HB3 ASP B 75 12.675 1.432 -8.953 1.00 0.00 H new ATOM 2494 N SER B 76 15.237 2.788 -11.242 1.00 0.00 N ATOM 2495 CA SER B 76 16.671 3.088 -10.973 1.00 0.00 C ATOM 2496 C SER B 76 16.813 3.753 -9.601 1.00 0.00 C ATOM 2497 O SER B 76 16.553 4.929 -9.443 1.00 0.00 O ATOM 2498 CB SER B 76 17.090 4.051 -12.083 1.00 0.00 C ATOM 2499 OG SER B 76 16.508 5.326 -11.842 1.00 0.00 O ATOM 0 H SER B 76 14.752 3.473 -11.822 1.00 0.00 H new ATOM 0 HA SER B 76 17.290 2.191 -10.962 1.00 0.00 H new ATOM 0 HB2 SER B 76 18.176 4.135 -12.117 1.00 0.00 H new ATOM 0 HB3 SER B 76 16.769 3.669 -13.052 1.00 0.00 H new ATOM 0 HG SER B 76 16.134 5.349 -10.937 1.00 0.00 H new ATOM 2505 N ALA B 77 17.213 3.009 -8.604 1.00 0.00 N ATOM 2506 CA ALA B 77 17.359 3.600 -7.243 1.00 0.00 C ATOM 2507 C ALA B 77 17.917 2.563 -6.265 1.00 0.00 C ATOM 2508 O ALA B 77 18.912 2.788 -5.606 1.00 0.00 O ATOM 2509 CB ALA B 77 15.941 4.000 -6.835 1.00 0.00 C ATOM 0 H ALA B 77 17.445 2.018 -8.674 1.00 0.00 H new ATOM 0 HA ALA B 77 18.047 4.445 -7.236 1.00 0.00 H new ATOM 0 HB1 ALA B 77 15.961 4.445 -5.840 1.00 0.00 H new ATOM 0 HB2 ALA B 77 15.547 4.724 -7.549 1.00 0.00 H new ATOM 0 HB3 ALA B 77 15.303 3.117 -6.825 1.00 0.00 H new ATOM 2515 N ILE B 78 17.276 1.430 -6.159 1.00 0.00 N ATOM 2516 CA ILE B 78 17.764 0.383 -5.213 1.00 0.00 C ATOM 2517 C ILE B 78 18.659 -0.623 -5.943 1.00 0.00 C ATOM 2518 O ILE B 78 18.752 -0.623 -7.154 1.00 0.00 O ATOM 2519 CB ILE B 78 16.500 -0.309 -4.692 1.00 0.00 C ATOM 2520 CG1 ILE B 78 15.523 0.738 -4.149 1.00 0.00 C ATOM 2521 CG2 ILE B 78 16.877 -1.279 -3.572 1.00 0.00 C ATOM 2522 CD1 ILE B 78 14.356 0.899 -5.126 1.00 0.00 C ATOM 0 H ILE B 78 16.437 1.184 -6.685 1.00 0.00 H new ATOM 0 HA ILE B 78 18.359 0.810 -4.406 1.00 0.00 H new ATOM 0 HB ILE B 78 16.027 -0.856 -5.508 1.00 0.00 H new ATOM 0 HG12 ILE B 78 15.153 0.433 -3.170 1.00 0.00 H new ATOM 0 HG13 ILE B 78 16.033 1.692 -4.014 1.00 0.00 H new ATOM 0 HG21 ILE B 78 15.979 -1.772 -3.200 1.00 0.00 H new ATOM 0 HG22 ILE B 78 17.569 -2.028 -3.957 1.00 0.00 H new ATOM 0 HG23 ILE B 78 17.352 -0.729 -2.759 1.00 0.00 H new ATOM 0 HD11 ILE B 78 13.659 1.644 -4.741 1.00 0.00 H new ATOM 0 HD12 ILE B 78 14.735 1.223 -6.095 1.00 0.00 H new ATOM 0 HD13 ILE B 78 13.841 -0.055 -5.238 1.00 0.00 H new ATOM 2534 N THR B 79 19.315 -1.481 -5.210 1.00 0.00 N ATOM 2535 CA THR B 79 20.203 -2.490 -5.856 1.00 0.00 C ATOM 2536 C THR B 79 19.481 -3.836 -5.964 1.00 0.00 C ATOM 2537 O THR B 79 19.030 -4.390 -4.981 1.00 0.00 O ATOM 2538 CB THR B 79 21.411 -2.605 -4.925 1.00 0.00 C ATOM 2539 OG1 THR B 79 22.059 -1.343 -4.835 1.00 0.00 O ATOM 2540 CG2 THR B 79 22.388 -3.644 -5.478 1.00 0.00 C ATOM 0 H THR B 79 19.275 -1.527 -4.192 1.00 0.00 H new ATOM 0 HA THR B 79 20.491 -2.201 -6.867 1.00 0.00 H new ATOM 0 HB THR B 79 21.078 -2.915 -3.934 1.00 0.00 H new ATOM 0 HG1 THR B 79 22.832 -1.414 -4.237 1.00 0.00 H new ATOM 0 HG21 THR B 79 23.248 -3.725 -4.813 1.00 0.00 H new ATOM 0 HG22 THR B 79 21.890 -4.611 -5.546 1.00 0.00 H new ATOM 0 HG23 THR B 79 22.723 -3.337 -6.469 1.00 0.00 H new ATOM 2548 N ALA B 80 19.367 -4.365 -7.152 1.00 0.00 N ATOM 2549 CA ALA B 80 18.673 -5.674 -7.324 1.00 0.00 C ATOM 2550 C ALA B 80 19.557 -6.816 -6.814 1.00 0.00 C ATOM 2551 O ALA B 80 20.383 -6.631 -5.941 1.00 0.00 O ATOM 2552 CB ALA B 80 18.444 -5.804 -8.828 1.00 0.00 C ATOM 0 H ALA B 80 19.724 -3.947 -8.011 1.00 0.00 H new ATOM 0 HA ALA B 80 17.740 -5.723 -6.763 1.00 0.00 H new ATOM 0 HB1 ALA B 80 17.936 -6.745 -9.039 1.00 0.00 H new ATOM 0 HB2 ALA B 80 17.829 -4.974 -9.176 1.00 0.00 H new ATOM 0 HB3 ALA B 80 19.403 -5.786 -9.345 1.00 0.00 H new ATOM 2558 N SER B 81 19.393 -7.993 -7.354 1.00 0.00 N ATOM 2559 CA SER B 81 20.225 -9.142 -6.902 1.00 0.00 C ATOM 2560 C SER B 81 20.520 -10.065 -8.082 1.00 0.00 C ATOM 2561 O SER B 81 19.731 -10.188 -8.998 1.00 0.00 O ATOM 2562 CB SER B 81 19.375 -9.867 -5.860 1.00 0.00 C ATOM 2563 OG SER B 81 19.622 -9.304 -4.578 1.00 0.00 O ATOM 0 H SER B 81 18.719 -8.208 -8.089 1.00 0.00 H new ATOM 0 HA SER B 81 21.183 -8.823 -6.492 1.00 0.00 H new ATOM 0 HB2 SER B 81 18.318 -9.779 -6.111 1.00 0.00 H new ATOM 0 HB3 SER B 81 19.614 -10.930 -5.855 1.00 0.00 H new ATOM 0 HG SER B 81 19.940 -8.383 -4.681 1.00 0.00 H new ATOM 2569 N HIS B 82 21.648 -10.716 -8.072 1.00 0.00 N ATOM 2570 CA HIS B 82 21.983 -11.628 -9.198 1.00 0.00 C ATOM 2571 C HIS B 82 20.904 -12.693 -9.349 1.00 0.00 C ATOM 2572 O HIS B 82 20.333 -13.165 -8.387 1.00 0.00 O ATOM 2573 CB HIS B 82 23.316 -12.266 -8.824 1.00 0.00 C ATOM 2574 CG HIS B 82 24.327 -11.183 -8.607 1.00 0.00 C ATOM 2575 ND1 HIS B 82 24.921 -10.709 -7.471 1.00 0.00 N flip ATOM 2576 CD2 HIS B 82 24.827 -10.417 -9.646 1.00 0.00 C flip ATOM 2577 CE1 HIS B 82 25.780 -9.662 -7.791 1.00 0.00 C flip ATOM 2578 NE2 HIS B 82 25.683 -9.527 -9.115 1.00 0.00 N flip ATOM 0 H HIS B 82 22.351 -10.656 -7.335 1.00 0.00 H new ATOM 0 HA HIS B 82 22.045 -11.098 -10.148 1.00 0.00 H new ATOM 0 HB2 HIS B 82 23.207 -12.866 -7.921 1.00 0.00 H new ATOM 0 HB3 HIS B 82 23.648 -12.938 -9.615 1.00 0.00 H new ATOM 0 HD1 HIS B 82 24.759 -11.069 -6.530 1.00 0.00 H new ATOM 0 HD2 HIS B 82 24.575 -10.516 -10.692 1.00 0.00 H new ATOM 0 HE1 HIS B 82 26.392 -9.084 -7.115 1.00 0.00 H new ATOM 2586 N GLY B 83 20.624 -13.067 -10.558 1.00 0.00 N ATOM 2587 CA GLY B 83 19.578 -14.101 -10.798 1.00 0.00 C ATOM 2588 C GLY B 83 18.202 -13.433 -10.814 1.00 0.00 C ATOM 2589 O GLY B 83 17.229 -13.975 -10.329 1.00 0.00 O ATOM 0 H GLY B 83 21.074 -12.703 -11.398 1.00 0.00 H new ATOM 0 HA2 GLY B 83 19.761 -14.607 -11.746 1.00 0.00 H new ATOM 0 HA3 GLY B 83 19.617 -14.862 -10.018 1.00 0.00 H new ATOM 2593 N ASP B 84 18.117 -12.258 -11.373 1.00 0.00 N ATOM 2594 CA ASP B 84 16.812 -11.544 -11.429 1.00 0.00 C ATOM 2595 C ASP B 84 16.770 -10.659 -12.674 1.00 0.00 C ATOM 2596 O ASP B 84 17.770 -10.105 -13.085 1.00 0.00 O ATOM 2597 CB ASP B 84 16.767 -10.692 -10.160 1.00 0.00 C ATOM 2598 CG ASP B 84 16.342 -11.562 -8.975 1.00 0.00 C ATOM 2599 OD1 ASP B 84 17.208 -12.182 -8.381 1.00 0.00 O ATOM 2600 OD2 ASP B 84 15.159 -11.591 -8.683 1.00 0.00 O ATOM 0 H ASP B 84 18.900 -11.759 -11.796 1.00 0.00 H new ATOM 0 HA ASP B 84 15.962 -12.225 -11.484 1.00 0.00 H new ATOM 0 HB2 ASP B 84 17.746 -10.253 -9.969 1.00 0.00 H new ATOM 0 HB3 ASP B 84 16.067 -9.867 -10.288 1.00 0.00 H new ATOM 2605 N ILE B 85 15.627 -10.524 -13.281 1.00 0.00 N ATOM 2606 CA ILE B 85 15.534 -9.680 -14.501 1.00 0.00 C ATOM 2607 C ILE B 85 15.803 -8.214 -14.155 1.00 0.00 C ATOM 2608 O ILE B 85 14.897 -7.417 -14.017 1.00 0.00 O ATOM 2609 CB ILE B 85 14.103 -9.873 -14.997 1.00 0.00 C ATOM 2610 CG1 ILE B 85 13.882 -9.042 -16.263 1.00 0.00 C ATOM 2611 CG2 ILE B 85 13.122 -9.426 -13.910 1.00 0.00 C ATOM 2612 CD1 ILE B 85 12.434 -9.197 -16.734 1.00 0.00 C ATOM 0 H ILE B 85 14.754 -10.961 -12.986 1.00 0.00 H new ATOM 0 HA ILE B 85 16.267 -9.957 -15.259 1.00 0.00 H new ATOM 0 HB ILE B 85 13.936 -10.926 -15.224 1.00 0.00 H new ATOM 0 HG12 ILE B 85 14.100 -7.993 -16.064 1.00 0.00 H new ATOM 0 HG13 ILE B 85 14.566 -9.366 -17.047 1.00 0.00 H new ATOM 0 HG21 ILE B 85 12.100 -9.563 -14.263 1.00 0.00 H new ATOM 0 HG22 ILE B 85 13.278 -10.022 -13.011 1.00 0.00 H new ATOM 0 HG23 ILE B 85 13.288 -8.373 -13.681 1.00 0.00 H new ATOM 0 HD11 ILE B 85 12.279 -8.604 -17.636 1.00 0.00 H new ATOM 0 HD12 ILE B 85 12.232 -10.246 -16.950 1.00 0.00 H new ATOM 0 HD13 ILE B 85 11.758 -8.851 -15.952 1.00 0.00 H new ATOM 2624 N VAL B 86 17.050 -7.858 -14.014 1.00 0.00 N ATOM 2625 CA VAL B 86 17.399 -6.448 -13.679 1.00 0.00 C ATOM 2626 C VAL B 86 18.287 -5.857 -14.777 1.00 0.00 C ATOM 2627 O VAL B 86 18.857 -6.572 -15.576 1.00 0.00 O ATOM 2628 CB VAL B 86 18.163 -6.535 -12.358 1.00 0.00 C ATOM 2629 CG1 VAL B 86 17.245 -7.096 -11.271 1.00 0.00 C ATOM 2630 CG2 VAL B 86 19.372 -7.457 -12.529 1.00 0.00 C ATOM 0 H VAL B 86 17.847 -8.486 -14.117 1.00 0.00 H new ATOM 0 HA VAL B 86 16.521 -5.808 -13.598 1.00 0.00 H new ATOM 0 HB VAL B 86 18.501 -5.540 -12.069 1.00 0.00 H new ATOM 0 HG11 VAL B 86 17.791 -7.158 -10.330 1.00 0.00 H new ATOM 0 HG12 VAL B 86 16.383 -6.440 -11.148 1.00 0.00 H new ATOM 0 HG13 VAL B 86 16.906 -8.091 -11.559 1.00 0.00 H new ATOM 0 HG21 VAL B 86 19.918 -7.520 -11.588 1.00 0.00 H new ATOM 0 HG22 VAL B 86 19.033 -8.452 -12.819 1.00 0.00 H new ATOM 0 HG23 VAL B 86 20.028 -7.057 -13.302 1.00 0.00 H new ATOM 2640 N ILE B 87 18.410 -4.559 -14.826 1.00 0.00 N ATOM 2641 CA ILE B 87 19.264 -3.936 -15.878 1.00 0.00 C ATOM 2642 C ILE B 87 20.697 -3.758 -15.368 1.00 0.00 C ATOM 2643 O ILE B 87 20.929 -3.183 -14.322 1.00 0.00 O ATOM 2644 CB ILE B 87 18.623 -2.576 -16.165 1.00 0.00 C ATOM 2645 CG1 ILE B 87 19.431 -1.853 -17.249 1.00 0.00 C ATOM 2646 CG2 ILE B 87 18.608 -1.731 -14.888 1.00 0.00 C ATOM 2647 CD1 ILE B 87 18.512 -1.497 -18.418 1.00 0.00 C ATOM 0 H ILE B 87 17.959 -3.905 -14.187 1.00 0.00 H new ATOM 0 HA ILE B 87 19.323 -4.554 -16.774 1.00 0.00 H new ATOM 0 HB ILE B 87 17.599 -2.724 -16.509 1.00 0.00 H new ATOM 0 HG12 ILE B 87 19.882 -0.949 -16.839 1.00 0.00 H new ATOM 0 HG13 ILE B 87 20.247 -2.488 -17.594 1.00 0.00 H new ATOM 0 HG21 ILE B 87 18.151 -0.764 -15.097 1.00 0.00 H new ATOM 0 HG22 ILE B 87 18.033 -2.245 -14.118 1.00 0.00 H new ATOM 0 HG23 ILE B 87 19.630 -1.581 -14.539 1.00 0.00 H new ATOM 0 HD11 ILE B 87 19.086 -0.983 -19.189 1.00 0.00 H new ATOM 0 HD12 ILE B 87 18.082 -2.408 -18.833 1.00 0.00 H new ATOM 0 HD13 ILE B 87 17.712 -0.846 -18.067 1.00 0.00 H new ATOM 2659 N ALA B 88 21.661 -4.248 -16.100 1.00 0.00 N ATOM 2660 CA ALA B 88 23.079 -4.104 -15.660 1.00 0.00 C ATOM 2661 C ALA B 88 23.675 -2.816 -16.232 1.00 0.00 C ATOM 2662 O ALA B 88 23.107 -2.198 -17.112 1.00 0.00 O ATOM 2663 CB ALA B 88 23.798 -5.328 -16.227 1.00 0.00 C ATOM 0 H ALA B 88 21.528 -4.741 -16.983 1.00 0.00 H new ATOM 0 HA ALA B 88 23.174 -4.046 -14.576 1.00 0.00 H new ATOM 0 HB1 ALA B 88 24.850 -5.295 -15.945 1.00 0.00 H new ATOM 0 HB2 ALA B 88 23.344 -6.235 -15.827 1.00 0.00 H new ATOM 0 HB3 ALA B 88 23.713 -5.329 -17.314 1.00 0.00 H new ATOM 2669 N ALA B 89 24.813 -2.403 -15.743 1.00 0.00 N ATOM 2670 CA ALA B 89 25.431 -1.152 -16.266 1.00 0.00 C ATOM 2671 C ALA B 89 26.956 -1.202 -16.133 1.00 0.00 C ATOM 2672 O ALA B 89 27.490 -1.535 -15.093 1.00 0.00 O ATOM 2673 CB ALA B 89 24.854 -0.033 -15.399 1.00 0.00 C ATOM 0 H ALA B 89 25.339 -2.875 -15.008 1.00 0.00 H new ATOM 0 HA ALA B 89 25.217 -1.004 -17.324 1.00 0.00 H new ATOM 0 HB1 ALA B 89 25.262 0.925 -15.722 1.00 0.00 H new ATOM 0 HB2 ALA B 89 23.769 -0.018 -15.499 1.00 0.00 H new ATOM 0 HB3 ALA B 89 25.119 -0.207 -14.356 1.00 0.00 H new ATOM 2679 N VAL B 90 27.656 -0.867 -17.184 1.00 0.00 N ATOM 2680 CA VAL B 90 29.147 -0.882 -17.132 1.00 0.00 C ATOM 2681 C VAL B 90 29.715 0.133 -18.130 1.00 0.00 C ATOM 2682 O VAL B 90 29.415 0.097 -19.306 1.00 0.00 O ATOM 2683 CB VAL B 90 29.551 -2.309 -17.513 1.00 0.00 C ATOM 2684 CG1 VAL B 90 28.918 -2.686 -18.854 1.00 0.00 C ATOM 2685 CG2 VAL B 90 31.075 -2.396 -17.630 1.00 0.00 C ATOM 0 H VAL B 90 27.258 -0.583 -18.079 1.00 0.00 H new ATOM 0 HA VAL B 90 29.531 -0.609 -16.149 1.00 0.00 H new ATOM 0 HB VAL B 90 29.203 -2.997 -16.743 1.00 0.00 H new ATOM 0 HG11 VAL B 90 29.209 -3.702 -19.121 1.00 0.00 H new ATOM 0 HG12 VAL B 90 27.833 -2.628 -18.773 1.00 0.00 H new ATOM 0 HG13 VAL B 90 29.261 -1.996 -19.625 1.00 0.00 H new ATOM 0 HG21 VAL B 90 31.362 -3.412 -17.901 1.00 0.00 H new ATOM 0 HG22 VAL B 90 31.421 -1.704 -18.398 1.00 0.00 H new ATOM 0 HG23 VAL B 90 31.529 -2.134 -16.674 1.00 0.00 H new ATOM 2695 N ASP B 91 30.537 1.036 -17.670 1.00 0.00 N ATOM 2696 CA ASP B 91 31.128 2.051 -18.591 1.00 0.00 C ATOM 2697 C ASP B 91 30.026 2.790 -19.357 1.00 0.00 C ATOM 2698 O ASP B 91 30.248 3.313 -20.432 1.00 0.00 O ATOM 2699 CB ASP B 91 32.009 1.253 -19.554 1.00 0.00 C ATOM 2700 CG ASP B 91 33.416 1.120 -18.969 1.00 0.00 C ATOM 2701 OD1 ASP B 91 33.521 0.867 -17.780 1.00 0.00 O ATOM 2702 OD2 ASP B 91 34.365 1.274 -19.719 1.00 0.00 O ATOM 0 H ASP B 91 30.826 1.116 -16.695 1.00 0.00 H new ATOM 0 HA ASP B 91 31.696 2.809 -18.051 1.00 0.00 H new ATOM 0 HB2 ASP B 91 31.579 0.266 -19.723 1.00 0.00 H new ATOM 0 HB3 ASP B 91 32.052 1.752 -20.522 1.00 0.00 H new ATOM 2707 N GLY B 92 28.841 2.846 -18.811 1.00 0.00 N ATOM 2708 CA GLY B 92 27.732 3.560 -19.510 1.00 0.00 C ATOM 2709 C GLY B 92 26.943 2.574 -20.375 1.00 0.00 C ATOM 2710 O GLY B 92 26.435 2.923 -21.422 1.00 0.00 O ATOM 0 H GLY B 92 28.593 2.430 -17.914 1.00 0.00 H new ATOM 0 HA2 GLY B 92 27.071 4.027 -18.780 1.00 0.00 H new ATOM 0 HA3 GLY B 92 28.136 4.359 -20.131 1.00 0.00 H new ATOM 2714 N GLU B 93 26.835 1.347 -19.946 1.00 0.00 N ATOM 2715 CA GLU B 93 26.075 0.340 -20.745 1.00 0.00 C ATOM 2716 C GLU B 93 24.743 0.018 -20.062 1.00 0.00 C ATOM 2717 O GLU B 93 24.536 0.329 -18.907 1.00 0.00 O ATOM 2718 CB GLU B 93 26.971 -0.899 -20.782 1.00 0.00 C ATOM 2719 CG GLU B 93 27.886 -0.833 -22.006 1.00 0.00 C ATOM 2720 CD GLU B 93 27.267 -1.638 -23.151 1.00 0.00 C ATOM 2721 OE1 GLU B 93 26.060 -1.815 -23.139 1.00 0.00 O ATOM 2722 OE2 GLU B 93 28.010 -2.062 -24.020 1.00 0.00 O ATOM 0 H GLU B 93 27.239 0.996 -19.078 1.00 0.00 H new ATOM 0 HA GLU B 93 25.840 0.702 -21.746 1.00 0.00 H new ATOM 0 HB2 GLU B 93 27.568 -0.956 -19.872 1.00 0.00 H new ATOM 0 HB3 GLU B 93 26.360 -1.801 -20.820 1.00 0.00 H new ATOM 0 HG2 GLU B 93 28.028 0.204 -22.312 1.00 0.00 H new ATOM 0 HG3 GLU B 93 28.871 -1.230 -21.759 1.00 0.00 H new ATOM 2729 N PHE B 94 23.837 -0.601 -20.768 1.00 0.00 N ATOM 2730 CA PHE B 94 22.519 -0.941 -20.157 1.00 0.00 C ATOM 2731 C PHE B 94 21.964 -2.228 -20.778 1.00 0.00 C ATOM 2732 O PHE B 94 21.479 -2.232 -21.892 1.00 0.00 O ATOM 2733 CB PHE B 94 21.614 0.249 -20.480 1.00 0.00 C ATOM 2734 CG PHE B 94 22.053 1.446 -19.672 1.00 0.00 C ATOM 2735 CD1 PHE B 94 22.116 1.362 -18.263 1.00 0.00 C ATOM 2736 CD2 PHE B 94 22.400 2.650 -20.325 1.00 0.00 C ATOM 2737 CE1 PHE B 94 22.528 2.483 -17.507 1.00 0.00 C ATOM 2738 CE2 PHE B 94 22.812 3.769 -19.568 1.00 0.00 C ATOM 2739 CZ PHE B 94 22.876 3.686 -18.160 1.00 0.00 C ATOM 0 H PHE B 94 23.951 -0.886 -21.741 1.00 0.00 H new ATOM 0 HA PHE B 94 22.593 -1.115 -19.084 1.00 0.00 H new ATOM 0 HB2 PHE B 94 21.661 0.478 -21.545 1.00 0.00 H new ATOM 0 HB3 PHE B 94 20.577 0.003 -20.253 1.00 0.00 H new ATOM 0 HD1 PHE B 94 21.850 0.442 -17.764 1.00 0.00 H new ATOM 0 HD2 PHE B 94 22.350 2.715 -21.402 1.00 0.00 H new ATOM 0 HE1 PHE B 94 22.577 2.420 -16.430 1.00 0.00 H new ATOM 0 HE2 PHE B 94 23.078 4.689 -20.067 1.00 0.00 H new ATOM 0 HZ PHE B 94 23.191 4.542 -17.582 1.00 0.00 H new ATOM 2749 N THR B 95 22.028 -3.320 -20.064 1.00 0.00 N ATOM 2750 CA THR B 95 21.504 -4.605 -20.614 1.00 0.00 C ATOM 2751 C THR B 95 20.222 -5.011 -19.878 1.00 0.00 C ATOM 2752 O THR B 95 19.867 -4.435 -18.869 1.00 0.00 O ATOM 2753 CB THR B 95 22.614 -5.627 -20.367 1.00 0.00 C ATOM 2754 OG1 THR B 95 23.053 -5.530 -19.018 1.00 0.00 O ATOM 2755 CG2 THR B 95 23.787 -5.347 -21.308 1.00 0.00 C ATOM 0 H THR B 95 22.420 -3.378 -19.124 1.00 0.00 H new ATOM 0 HA THR B 95 21.252 -4.529 -21.672 1.00 0.00 H new ATOM 0 HB THR B 95 22.233 -6.631 -20.555 1.00 0.00 H new ATOM 0 HG1 THR B 95 22.371 -5.907 -18.424 1.00 0.00 H new ATOM 0 HG21 THR B 95 24.578 -6.076 -21.131 1.00 0.00 H new ATOM 0 HG22 THR B 95 23.450 -5.421 -22.342 1.00 0.00 H new ATOM 0 HG23 THR B 95 24.171 -4.344 -21.123 1.00 0.00 H new ATOM 2763 N VAL B 96 19.520 -5.994 -20.377 1.00 0.00 N ATOM 2764 CA VAL B 96 18.256 -6.427 -19.706 1.00 0.00 C ATOM 2765 C VAL B 96 18.242 -7.948 -19.524 1.00 0.00 C ATOM 2766 O VAL B 96 17.954 -8.686 -20.444 1.00 0.00 O ATOM 2767 CB VAL B 96 17.116 -6.011 -20.649 1.00 0.00 C ATOM 2768 CG1 VAL B 96 15.801 -6.004 -19.871 1.00 0.00 C ATOM 2769 CG2 VAL B 96 17.370 -4.608 -21.216 1.00 0.00 C ATOM 0 H VAL B 96 19.765 -6.516 -21.218 1.00 0.00 H new ATOM 0 HA VAL B 96 18.157 -5.975 -18.719 1.00 0.00 H new ATOM 0 HB VAL B 96 17.065 -6.721 -21.474 1.00 0.00 H new ATOM 0 HG11 VAL B 96 14.988 -5.710 -20.534 1.00 0.00 H new ATOM 0 HG12 VAL B 96 15.606 -7.002 -19.478 1.00 0.00 H new ATOM 0 HG13 VAL B 96 15.870 -5.296 -19.045 1.00 0.00 H new ATOM 0 HG21 VAL B 96 16.552 -4.331 -21.881 1.00 0.00 H new ATOM 0 HG22 VAL B 96 17.431 -3.890 -20.398 1.00 0.00 H new ATOM 0 HG23 VAL B 96 18.307 -4.605 -21.772 1.00 0.00 H new ATOM 2779 N LYS B 97 18.545 -8.428 -18.344 1.00 0.00 N ATOM 2780 CA LYS B 97 18.539 -9.909 -18.108 1.00 0.00 C ATOM 2781 C LYS B 97 19.077 -10.228 -16.714 1.00 0.00 C ATOM 2782 O LYS B 97 19.565 -9.365 -16.012 1.00 0.00 O ATOM 2783 CB LYS B 97 19.469 -10.508 -19.168 1.00 0.00 C ATOM 2784 CG LYS B 97 18.654 -11.367 -20.136 1.00 0.00 C ATOM 2785 CD LYS B 97 18.701 -12.830 -19.688 1.00 0.00 C ATOM 2786 CE LYS B 97 18.029 -13.712 -20.743 1.00 0.00 C ATOM 2787 NZ LYS B 97 18.442 -15.102 -20.402 1.00 0.00 N ATOM 0 H LYS B 97 18.796 -7.862 -17.534 1.00 0.00 H new ATOM 0 HA LYS B 97 17.530 -10.315 -18.174 1.00 0.00 H new ATOM 0 HB2 LYS B 97 19.978 -9.712 -19.712 1.00 0.00 H new ATOM 0 HB3 LYS B 97 20.241 -11.112 -18.691 1.00 0.00 H new ATOM 0 HG2 LYS B 97 17.622 -11.018 -20.167 1.00 0.00 H new ATOM 0 HG3 LYS B 97 19.053 -11.272 -21.146 1.00 0.00 H new ATOM 0 HD2 LYS B 97 19.735 -13.143 -19.543 1.00 0.00 H new ATOM 0 HD3 LYS B 97 18.196 -12.944 -18.729 1.00 0.00 H new ATOM 0 HE2 LYS B 97 16.945 -13.604 -20.715 1.00 0.00 H new ATOM 0 HE3 LYS B 97 18.351 -13.440 -21.748 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 18.020 -15.766 -21.082 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 19.479 -15.176 -20.443 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 18.116 -15.335 -19.442 1.00 0.00 H new ATOM 2801 N LYS B 98 19.007 -11.468 -16.316 1.00 0.00 N ATOM 2802 CA LYS B 98 19.532 -11.848 -14.977 1.00 0.00 C ATOM 2803 C LYS B 98 21.030 -12.143 -15.093 1.00 0.00 C ATOM 2804 O LYS B 98 21.435 -13.048 -15.797 1.00 0.00 O ATOM 2805 CB LYS B 98 18.764 -13.113 -14.586 1.00 0.00 C ATOM 2806 CG LYS B 98 17.258 -12.845 -14.659 1.00 0.00 C ATOM 2807 CD LYS B 98 16.595 -13.903 -15.543 1.00 0.00 C ATOM 2808 CE LYS B 98 16.095 -15.054 -14.669 1.00 0.00 C ATOM 2809 NZ LYS B 98 17.285 -15.928 -14.466 1.00 0.00 N ATOM 0 H LYS B 98 18.609 -12.233 -16.860 1.00 0.00 H new ATOM 0 HA LYS B 98 19.404 -11.061 -14.234 1.00 0.00 H new ATOM 0 HB2 LYS B 98 19.030 -13.933 -15.253 1.00 0.00 H new ATOM 0 HB3 LYS B 98 19.040 -13.421 -13.577 1.00 0.00 H new ATOM 0 HG2 LYS B 98 16.825 -12.868 -13.659 1.00 0.00 H new ATOM 0 HG3 LYS B 98 17.074 -11.850 -15.064 1.00 0.00 H new ATOM 0 HD2 LYS B 98 15.764 -13.463 -16.095 1.00 0.00 H new ATOM 0 HD3 LYS B 98 17.306 -14.274 -16.281 1.00 0.00 H new ATOM 0 HE2 LYS B 98 15.707 -14.688 -13.718 1.00 0.00 H new ATOM 0 HE3 LYS B 98 15.285 -15.597 -15.156 1.00 0.00 H new ATOM 0 HZ1 LYS B 98 16.975 -16.869 -14.150 1.00 0.00 H new ATOM 0 HZ2 LYS B 98 17.806 -16.018 -15.361 1.00 0.00 H new ATOM 0 HZ3 LYS B 98 17.906 -15.508 -13.745 1.00 0.00 H new ATOM 2823 N LEU B 99 21.859 -11.385 -14.428 1.00 0.00 N ATOM 2824 CA LEU B 99 23.326 -11.637 -14.534 1.00 0.00 C ATOM 2825 C LEU B 99 23.927 -11.979 -13.170 1.00 0.00 C ATOM 2826 O LEU B 99 23.435 -11.568 -12.139 1.00 0.00 O ATOM 2827 CB LEU B 99 23.926 -10.332 -15.084 1.00 0.00 C ATOM 2828 CG LEU B 99 23.824 -9.202 -14.048 1.00 0.00 C ATOM 2829 CD1 LEU B 99 24.978 -8.219 -14.257 1.00 0.00 C ATOM 2830 CD2 LEU B 99 22.495 -8.462 -14.227 1.00 0.00 C ATOM 0 H LEU B 99 21.589 -10.610 -13.822 1.00 0.00 H new ATOM 0 HA LEU B 99 23.540 -12.487 -15.182 1.00 0.00 H new ATOM 0 HB2 LEU B 99 24.970 -10.492 -15.352 1.00 0.00 H new ATOM 0 HB3 LEU B 99 23.404 -10.043 -15.996 1.00 0.00 H new ATOM 0 HG LEU B 99 23.875 -9.624 -13.044 1.00 0.00 H new ATOM 0 HD11 LEU B 99 24.909 -7.416 -13.524 1.00 0.00 H new ATOM 0 HD12 LEU B 99 25.927 -8.741 -14.135 1.00 0.00 H new ATOM 0 HD13 LEU B 99 24.921 -7.799 -15.261 1.00 0.00 H new ATOM 0 HD21 LEU B 99 22.423 -7.660 -13.492 1.00 0.00 H new ATOM 0 HD22 LEU B 99 22.446 -8.039 -15.231 1.00 0.00 H new ATOM 0 HD23 LEU B 99 21.669 -9.159 -14.086 1.00 0.00 H new ATOM 2842 N GLN B 100 25.003 -12.713 -13.166 1.00 0.00 N ATOM 2843 CA GLN B 100 25.660 -13.070 -11.879 1.00 0.00 C ATOM 2844 C GLN B 100 27.050 -12.444 -11.846 1.00 0.00 C ATOM 2845 O GLN B 100 27.799 -12.531 -12.799 1.00 0.00 O ATOM 2846 CB GLN B 100 25.750 -14.597 -11.877 1.00 0.00 C ATOM 2847 CG GLN B 100 24.452 -15.185 -11.319 1.00 0.00 C ATOM 2848 CD GLN B 100 24.308 -16.635 -11.784 1.00 0.00 C ATOM 2849 OE1 GLN B 100 23.827 -16.892 -12.870 1.00 0.00 O ATOM 2850 NE2 GLN B 100 24.707 -17.601 -11.002 1.00 0.00 N ATOM 0 H GLN B 100 25.457 -13.082 -14.001 1.00 0.00 H new ATOM 0 HA GLN B 100 25.113 -12.710 -11.008 1.00 0.00 H new ATOM 0 HB2 GLN B 100 25.922 -14.963 -12.889 1.00 0.00 H new ATOM 0 HB3 GLN B 100 26.598 -14.921 -11.273 1.00 0.00 H new ATOM 0 HG2 GLN B 100 24.458 -15.140 -10.230 1.00 0.00 H new ATOM 0 HG3 GLN B 100 23.599 -14.597 -11.657 1.00 0.00 H new ATOM 0 HE21 GLN B 100 25.111 -17.385 -10.090 1.00 0.00 H new ATOM 0 HE22 GLN B 100 24.615 -18.571 -11.303 1.00 0.00 H new ATOM 2859 N LEU B 101 27.395 -11.793 -10.773 1.00 0.00 N ATOM 2860 CA LEU B 101 28.735 -11.144 -10.710 1.00 0.00 C ATOM 2861 C LEU B 101 29.506 -11.599 -9.465 1.00 0.00 C ATOM 2862 O LEU B 101 30.686 -11.339 -9.333 1.00 0.00 O ATOM 2863 CB LEU B 101 28.446 -9.639 -10.648 1.00 0.00 C ATOM 2864 CG LEU B 101 27.430 -9.252 -11.734 1.00 0.00 C ATOM 2865 CD1 LEU B 101 27.178 -7.744 -11.682 1.00 0.00 C ATOM 2866 CD2 LEU B 101 27.986 -9.629 -13.108 1.00 0.00 C ATOM 0 H LEU B 101 26.814 -11.681 -9.942 1.00 0.00 H new ATOM 0 HA LEU B 101 29.354 -11.408 -11.568 1.00 0.00 H new ATOM 0 HB2 LEU B 101 28.057 -9.376 -9.664 1.00 0.00 H new ATOM 0 HB3 LEU B 101 29.370 -9.077 -10.786 1.00 0.00 H new ATOM 0 HG LEU B 101 26.494 -9.783 -11.562 1.00 0.00 H new ATOM 0 HD11 LEU B 101 26.457 -7.469 -12.452 1.00 0.00 H new ATOM 0 HD12 LEU B 101 26.783 -7.475 -10.702 1.00 0.00 H new ATOM 0 HD13 LEU B 101 28.114 -7.213 -11.854 1.00 0.00 H new ATOM 0 HD21 LEU B 101 27.266 -9.355 -13.879 1.00 0.00 H new ATOM 0 HD22 LEU B 101 28.922 -9.098 -13.280 1.00 0.00 H new ATOM 0 HD23 LEU B 101 28.166 -10.703 -13.145 1.00 0.00 H new ATOM 2878 N ARG B 102 28.860 -12.276 -8.551 1.00 0.00 N ATOM 2879 CA ARG B 102 29.584 -12.734 -7.330 1.00 0.00 C ATOM 2880 C ARG B 102 30.349 -14.040 -7.620 1.00 0.00 C ATOM 2881 O ARG B 102 31.558 -14.060 -7.499 1.00 0.00 O ATOM 2882 CB ARG B 102 28.509 -12.929 -6.260 1.00 0.00 C ATOM 2883 CG ARG B 102 28.512 -11.728 -5.315 1.00 0.00 C ATOM 2884 CD ARG B 102 27.099 -11.146 -5.219 1.00 0.00 C ATOM 2885 NE ARG B 102 27.000 -10.608 -3.834 1.00 0.00 N ATOM 2886 CZ ARG B 102 27.472 -9.424 -3.557 1.00 0.00 C ATOM 2887 NH1 ARG B 102 28.751 -9.264 -3.349 1.00 0.00 N ATOM 2888 NH2 ARG B 102 26.667 -8.399 -3.489 1.00 0.00 N ATOM 0 H ARG B 102 27.873 -12.529 -8.597 1.00 0.00 H new ATOM 0 HA ARG B 102 30.331 -12.013 -6.998 1.00 0.00 H new ATOM 0 HB2 ARG B 102 27.530 -13.036 -6.727 1.00 0.00 H new ATOM 0 HB3 ARG B 102 28.698 -13.846 -5.702 1.00 0.00 H new ATOM 0 HG2 ARG B 102 28.859 -12.031 -4.327 1.00 0.00 H new ATOM 0 HG3 ARG B 102 29.205 -10.969 -5.678 1.00 0.00 H new ATOM 0 HD2 ARG B 102 26.944 -10.362 -5.960 1.00 0.00 H new ATOM 0 HD3 ARG B 102 26.344 -11.910 -5.401 1.00 0.00 H new ATOM 0 HE ARG B 102 26.562 -11.166 -3.101 1.00 0.00 H new ATOM 0 HH11 ARG B 102 29.381 -10.065 -3.403 1.00 0.00 H new ATOM 0 HH12 ARG B 102 29.121 -8.338 -3.132 1.00 0.00 H new ATOM 0 HH21 ARG B 102 25.668 -8.523 -3.653 1.00 0.00 H new ATOM 0 HH22 ARG B 102 27.037 -7.473 -3.272 1.00 0.00 H new ATOM 2902 N PRO B 103 29.654 -15.094 -8.016 1.00 0.00 N ATOM 2903 CA PRO B 103 30.357 -16.359 -8.331 1.00 0.00 C ATOM 2904 C PRO B 103 31.287 -16.129 -9.521 1.00 0.00 C ATOM 2905 O PRO B 103 32.471 -16.395 -9.471 1.00 0.00 O ATOM 2906 CB PRO B 103 29.215 -17.302 -8.716 1.00 0.00 C ATOM 2907 CG PRO B 103 27.885 -16.532 -8.623 1.00 0.00 C ATOM 2908 CD PRO B 103 28.174 -15.096 -8.171 1.00 0.00 C ATOM 0 HA PRO B 103 30.968 -16.746 -7.515 1.00 0.00 H new ATOM 0 HB2 PRO B 103 29.362 -17.680 -9.728 1.00 0.00 H new ATOM 0 HB3 PRO B 103 29.198 -18.166 -8.052 1.00 0.00 H new ATOM 0 HG2 PRO B 103 27.383 -16.529 -9.590 1.00 0.00 H new ATOM 0 HG3 PRO B 103 27.214 -17.022 -7.917 1.00 0.00 H new ATOM 0 HD2 PRO B 103 27.843 -14.365 -8.909 1.00 0.00 H new ATOM 0 HD3 PRO B 103 27.668 -14.856 -7.236 1.00 0.00 H new ATOM 2916 N THR B 104 30.742 -15.617 -10.590 1.00 0.00 N ATOM 2917 CA THR B 104 31.558 -15.335 -11.803 1.00 0.00 C ATOM 2918 C THR B 104 30.941 -14.163 -12.565 1.00 0.00 C ATOM 2919 O THR B 104 29.752 -13.929 -12.494 1.00 0.00 O ATOM 2920 CB THR B 104 31.494 -16.613 -12.642 1.00 0.00 C ATOM 2921 OG1 THR B 104 31.435 -17.742 -11.781 1.00 0.00 O ATOM 2922 CG2 THR B 104 32.740 -16.707 -13.525 1.00 0.00 C ATOM 0 H THR B 104 29.754 -15.379 -10.675 1.00 0.00 H new ATOM 0 HA THR B 104 32.587 -15.068 -11.562 1.00 0.00 H new ATOM 0 HB THR B 104 30.605 -16.590 -13.272 1.00 0.00 H new ATOM 0 HG1 THR B 104 31.392 -18.561 -12.318 1.00 0.00 H new ATOM 0 HG21 THR B 104 32.695 -17.617 -14.123 1.00 0.00 H new ATOM 0 HG22 THR B 104 32.784 -15.841 -14.186 1.00 0.00 H new ATOM 0 HG23 THR B 104 33.630 -16.730 -12.897 1.00 0.00 H new ATOM 2930 N VAL B 105 31.729 -13.423 -13.292 1.00 0.00 N ATOM 2931 CA VAL B 105 31.165 -12.269 -14.050 1.00 0.00 C ATOM 2932 C VAL B 105 30.577 -12.748 -15.380 1.00 0.00 C ATOM 2933 O VAL B 105 31.288 -12.984 -16.337 1.00 0.00 O ATOM 2934 CB VAL B 105 32.349 -11.330 -14.282 1.00 0.00 C ATOM 2935 CG1 VAL B 105 32.900 -10.870 -12.931 1.00 0.00 C ATOM 2936 CG2 VAL B 105 33.448 -12.065 -15.055 1.00 0.00 C ATOM 0 H VAL B 105 32.734 -13.565 -13.395 1.00 0.00 H new ATOM 0 HA VAL B 105 30.357 -11.773 -13.512 1.00 0.00 H new ATOM 0 HB VAL B 105 32.019 -10.466 -14.859 1.00 0.00 H new ATOM 0 HG11 VAL B 105 33.745 -10.200 -13.092 1.00 0.00 H new ATOM 0 HG12 VAL B 105 32.120 -10.345 -12.380 1.00 0.00 H new ATOM 0 HG13 VAL B 105 33.228 -11.737 -12.358 1.00 0.00 H new ATOM 0 HG21 VAL B 105 34.290 -11.392 -15.218 1.00 0.00 H new ATOM 0 HG22 VAL B 105 33.780 -12.930 -14.481 1.00 0.00 H new ATOM 0 HG23 VAL B 105 33.057 -12.397 -16.017 1.00 0.00 H new ATOM 2946 N GLN B 106 29.280 -12.895 -15.446 1.00 0.00 N ATOM 2947 CA GLN B 106 28.648 -13.363 -16.714 1.00 0.00 C ATOM 2948 C GLN B 106 27.365 -12.574 -16.997 1.00 0.00 C ATOM 2949 O GLN B 106 26.601 -12.265 -16.101 1.00 0.00 O ATOM 2950 CB GLN B 106 28.328 -14.839 -16.473 1.00 0.00 C ATOM 2951 CG GLN B 106 27.418 -14.971 -15.250 1.00 0.00 C ATOM 2952 CD GLN B 106 26.133 -15.699 -15.647 1.00 0.00 C ATOM 2953 OE1 GLN B 106 25.148 -15.075 -15.987 1.00 0.00 O ATOM 2954 NE2 GLN B 106 26.101 -17.003 -15.618 1.00 0.00 N ATOM 0 H GLN B 106 28.633 -12.712 -14.679 1.00 0.00 H new ATOM 0 HA GLN B 106 29.300 -13.220 -17.576 1.00 0.00 H new ATOM 0 HB2 GLN B 106 27.840 -15.264 -17.350 1.00 0.00 H new ATOM 0 HB3 GLN B 106 29.249 -15.401 -16.317 1.00 0.00 H new ATOM 0 HG2 GLN B 106 27.930 -15.520 -14.460 1.00 0.00 H new ATOM 0 HG3 GLN B 106 27.181 -13.985 -14.851 1.00 0.00 H new ATOM 0 HE21 GLN B 106 26.928 -17.527 -15.333 1.00 0.00 H new ATOM 0 HE22 GLN B 106 25.249 -17.498 -15.881 1.00 0.00 H new ATOM 2963 N LEU B 107 27.123 -12.250 -18.241 1.00 0.00 N ATOM 2964 CA LEU B 107 25.892 -11.482 -18.593 1.00 0.00 C ATOM 2965 C LEU B 107 25.324 -11.984 -19.926 1.00 0.00 C ATOM 2966 O LEU B 107 26.056 -12.416 -20.796 1.00 0.00 O ATOM 2967 CB LEU B 107 26.358 -10.030 -18.716 1.00 0.00 C ATOM 2968 CG LEU B 107 25.181 -9.139 -19.113 1.00 0.00 C ATOM 2969 CD1 LEU B 107 24.644 -8.418 -17.875 1.00 0.00 C ATOM 2970 CD2 LEU B 107 25.651 -8.104 -20.139 1.00 0.00 C ATOM 0 H LEU B 107 27.726 -12.485 -19.029 1.00 0.00 H new ATOM 0 HA LEU B 107 25.102 -11.594 -17.850 1.00 0.00 H new ATOM 0 HB2 LEU B 107 26.778 -9.692 -17.769 1.00 0.00 H new ATOM 0 HB3 LEU B 107 27.150 -9.955 -19.461 1.00 0.00 H new ATOM 0 HG LEU B 107 24.392 -9.753 -19.547 1.00 0.00 H new ATOM 0 HD11 LEU B 107 23.805 -7.783 -18.159 1.00 0.00 H new ATOM 0 HD12 LEU B 107 24.311 -9.153 -17.142 1.00 0.00 H new ATOM 0 HD13 LEU B 107 25.433 -7.804 -17.441 1.00 0.00 H new ATOM 0 HD21 LEU B 107 24.813 -7.467 -20.424 1.00 0.00 H new ATOM 0 HD22 LEU B 107 26.440 -7.492 -19.703 1.00 0.00 H new ATOM 0 HD23 LEU B 107 26.035 -8.615 -21.022 1.00 0.00 H new ATOM 2982 N ILE B 108 24.029 -11.936 -20.097 1.00 0.00 N ATOM 2983 CA ILE B 108 23.431 -12.418 -21.381 1.00 0.00 C ATOM 2984 C ILE B 108 22.076 -11.739 -21.652 1.00 0.00 C ATOM 2985 O ILE B 108 21.040 -12.337 -21.445 1.00 0.00 O ATOM 2986 CB ILE B 108 23.258 -13.939 -21.209 1.00 0.00 C ATOM 2987 CG1 ILE B 108 22.420 -14.530 -22.362 1.00 0.00 C ATOM 2988 CG2 ILE B 108 22.550 -14.235 -19.883 1.00 0.00 C ATOM 2989 CD1 ILE B 108 22.851 -13.938 -23.712 1.00 0.00 C ATOM 0 H ILE B 108 23.362 -11.587 -19.409 1.00 0.00 H new ATOM 0 HA ILE B 108 24.067 -12.177 -22.233 1.00 0.00 H new ATOM 0 HB ILE B 108 24.248 -14.395 -21.216 1.00 0.00 H new ATOM 0 HG12 ILE B 108 22.535 -15.614 -22.382 1.00 0.00 H new ATOM 0 HG13 ILE B 108 21.363 -14.325 -22.191 1.00 0.00 H new ATOM 0 HG21 ILE B 108 22.430 -15.312 -19.767 1.00 0.00 H new ATOM 0 HG22 ILE B 108 23.146 -13.845 -19.058 1.00 0.00 H new ATOM 0 HG23 ILE B 108 21.570 -13.759 -19.880 1.00 0.00 H new ATOM 0 HD11 ILE B 108 22.246 -14.370 -24.509 1.00 0.00 H new ATOM 0 HD12 ILE B 108 22.712 -12.857 -23.696 1.00 0.00 H new ATOM 0 HD13 ILE B 108 23.902 -14.166 -23.890 1.00 0.00 H new ATOM 3001 N PRO B 109 22.114 -10.515 -22.130 1.00 0.00 N ATOM 3002 CA PRO B 109 20.860 -9.793 -22.452 1.00 0.00 C ATOM 3003 C PRO B 109 20.186 -10.437 -23.668 1.00 0.00 C ATOM 3004 O PRO B 109 20.431 -11.582 -23.991 1.00 0.00 O ATOM 3005 CB PRO B 109 21.363 -8.389 -22.800 1.00 0.00 C ATOM 3006 CG PRO B 109 22.899 -8.366 -22.676 1.00 0.00 C ATOM 3007 CD PRO B 109 23.387 -9.784 -22.362 1.00 0.00 C ATOM 0 HA PRO B 109 20.125 -9.802 -21.647 1.00 0.00 H new ATOM 0 HB2 PRO B 109 21.062 -8.121 -23.813 1.00 0.00 H new ATOM 0 HB3 PRO B 109 20.919 -7.652 -22.130 1.00 0.00 H new ATOM 0 HG2 PRO B 109 23.348 -8.008 -23.603 1.00 0.00 H new ATOM 0 HG3 PRO B 109 23.204 -7.678 -21.888 1.00 0.00 H new ATOM 0 HD2 PRO B 109 23.956 -10.210 -23.188 1.00 0.00 H new ATOM 0 HD3 PRO B 109 24.034 -9.806 -21.485 1.00 0.00 H new ATOM 3015 N MET B 110 19.360 -9.695 -24.361 1.00 0.00 N ATOM 3016 CA MET B 110 18.686 -10.237 -25.588 1.00 0.00 C ATOM 3017 C MET B 110 17.675 -11.325 -25.220 1.00 0.00 C ATOM 3018 O MET B 110 17.812 -12.008 -24.226 1.00 0.00 O ATOM 3019 CB MET B 110 19.789 -10.844 -26.483 1.00 0.00 C ATOM 3020 CG MET B 110 21.092 -10.026 -26.412 1.00 0.00 C ATOM 3021 SD MET B 110 21.538 -9.441 -28.066 1.00 0.00 S ATOM 3022 CE MET B 110 20.772 -7.804 -27.935 1.00 0.00 C ATOM 0 H MET B 110 19.120 -8.731 -24.131 1.00 0.00 H new ATOM 0 HA MET B 110 18.147 -9.440 -26.101 1.00 0.00 H new ATOM 0 HB2 MET B 110 19.986 -11.870 -26.173 1.00 0.00 H new ATOM 0 HB3 MET B 110 19.440 -10.884 -27.515 1.00 0.00 H new ATOM 0 HG2 MET B 110 20.964 -9.179 -25.739 1.00 0.00 H new ATOM 0 HG3 MET B 110 21.896 -10.639 -26.004 1.00 0.00 H new ATOM 0 HE1 MET B 110 20.927 -7.255 -28.864 1.00 0.00 H new ATOM 0 HE2 MET B 110 19.703 -7.916 -27.753 1.00 0.00 H new ATOM 0 HE3 MET B 110 21.225 -7.255 -27.109 1.00 0.00 H new ATOM 3032 N ASN B 111 16.665 -11.498 -26.032 1.00 0.00 N ATOM 3033 CA ASN B 111 15.647 -12.551 -25.750 1.00 0.00 C ATOM 3034 C ASN B 111 15.947 -13.803 -26.585 1.00 0.00 C ATOM 3035 O ASN B 111 16.548 -14.747 -26.111 1.00 0.00 O ATOM 3036 CB ASN B 111 14.306 -11.933 -26.159 1.00 0.00 C ATOM 3037 CG ASN B 111 13.209 -13.002 -26.092 1.00 0.00 C ATOM 3038 OD1 ASN B 111 12.422 -13.176 -27.118 1.00 0.00 O flip ATOM 3039 ND2 ASN B 111 13.068 -13.683 -25.096 1.00 0.00 N flip ATOM 0 H ASN B 111 16.502 -10.954 -26.879 1.00 0.00 H new ATOM 0 HA ASN B 111 15.644 -12.858 -24.704 1.00 0.00 H new ATOM 0 HB2 ASN B 111 14.060 -11.102 -25.498 1.00 0.00 H new ATOM 0 HB3 ASN B 111 14.373 -11.528 -27.169 1.00 0.00 H new ATOM 0 HD21 ASN B 111 13.683 -13.547 -24.294 1.00 0.00 H new ATOM 0 HD22 ASN B 111 12.334 -14.391 -25.062 1.00 0.00 H new ATOM 3046 N SER B 112 15.532 -13.819 -27.824 1.00 0.00 N ATOM 3047 CA SER B 112 15.792 -15.009 -28.685 1.00 0.00 C ATOM 3048 C SER B 112 17.244 -15.002 -29.168 1.00 0.00 C ATOM 3049 O SER B 112 17.900 -16.022 -29.211 1.00 0.00 O ATOM 3050 CB SER B 112 14.832 -14.863 -29.864 1.00 0.00 C ATOM 3051 OG SER B 112 15.229 -13.752 -30.658 1.00 0.00 O ATOM 0 H SER B 112 15.024 -13.059 -28.277 1.00 0.00 H new ATOM 0 HA SER B 112 15.639 -15.947 -28.152 1.00 0.00 H new ATOM 0 HB2 SER B 112 14.834 -15.773 -30.464 1.00 0.00 H new ATOM 0 HB3 SER B 112 13.813 -14.721 -29.503 1.00 0.00 H new ATOM 0 HG SER B 112 14.616 -13.656 -31.417 1.00 0.00 H new ATOM 3057 N ALA B 113 17.753 -13.854 -29.525 1.00 0.00 N ATOM 3058 CA ALA B 113 19.166 -13.782 -29.995 1.00 0.00 C ATOM 3059 C ALA B 113 20.101 -13.675 -28.791 1.00 0.00 C ATOM 3060 O ALA B 113 20.865 -12.739 -28.663 1.00 0.00 O ATOM 3061 CB ALA B 113 19.238 -12.516 -30.849 1.00 0.00 C ATOM 0 H ALA B 113 17.253 -12.965 -29.512 1.00 0.00 H new ATOM 0 HA ALA B 113 19.466 -14.664 -30.560 1.00 0.00 H new ATOM 0 HB1 ALA B 113 20.251 -12.393 -31.233 1.00 0.00 H new ATOM 0 HB2 ALA B 113 18.542 -12.600 -31.683 1.00 0.00 H new ATOM 0 HB3 ALA B 113 18.973 -11.651 -30.241 1.00 0.00 H new ATOM 3067 N TYR B 114 20.030 -14.622 -27.898 1.00 0.00 N ATOM 3068 CA TYR B 114 20.897 -14.573 -26.688 1.00 0.00 C ATOM 3069 C TYR B 114 22.346 -14.935 -27.033 1.00 0.00 C ATOM 3070 O TYR B 114 22.621 -15.925 -27.680 1.00 0.00 O ATOM 3071 CB TYR B 114 20.290 -15.587 -25.707 1.00 0.00 C ATOM 3072 CG TYR B 114 20.307 -16.982 -26.298 1.00 0.00 C ATOM 3073 CD1 TYR B 114 21.464 -17.785 -26.183 1.00 0.00 C ATOM 3074 CD2 TYR B 114 19.162 -17.488 -26.954 1.00 0.00 C ATOM 3075 CE1 TYR B 114 21.477 -19.090 -26.724 1.00 0.00 C ATOM 3076 CE2 TYR B 114 19.175 -18.792 -27.496 1.00 0.00 C ATOM 3077 CZ TYR B 114 20.333 -19.592 -27.382 1.00 0.00 C ATOM 3078 OH TYR B 114 20.345 -20.866 -27.912 1.00 0.00 O ATOM 0 H TYR B 114 19.408 -15.429 -27.954 1.00 0.00 H new ATOM 0 HA TYR B 114 20.932 -13.572 -26.258 1.00 0.00 H new ATOM 0 HB2 TYR B 114 20.850 -15.576 -24.772 1.00 0.00 H new ATOM 0 HB3 TYR B 114 19.266 -15.301 -25.468 1.00 0.00 H new ATOM 0 HD1 TYR B 114 22.340 -17.401 -25.681 1.00 0.00 H new ATOM 0 HD2 TYR B 114 18.276 -16.877 -27.041 1.00 0.00 H new ATOM 0 HE1 TYR B 114 22.361 -19.703 -26.634 1.00 0.00 H new ATOM 0 HE2 TYR B 114 18.300 -19.177 -27.998 1.00 0.00 H new ATOM 0 HH TYR B 114 19.478 -21.055 -28.329 1.00 0.00 H new ATOM 3088 N SER B 115 23.272 -14.130 -26.591 1.00 0.00 N ATOM 3089 CA SER B 115 24.712 -14.403 -26.859 1.00 0.00 C ATOM 3090 C SER B 115 25.498 -14.284 -25.541 1.00 0.00 C ATOM 3091 O SER B 115 25.901 -13.199 -25.171 1.00 0.00 O ATOM 3092 CB SER B 115 25.145 -13.319 -27.846 1.00 0.00 C ATOM 3093 OG SER B 115 24.171 -13.207 -28.876 1.00 0.00 O ATOM 0 H SER B 115 23.090 -13.285 -26.049 1.00 0.00 H new ATOM 0 HA SER B 115 24.890 -15.401 -27.261 1.00 0.00 H new ATOM 0 HB2 SER B 115 25.258 -12.365 -27.330 1.00 0.00 H new ATOM 0 HB3 SER B 115 26.117 -13.567 -28.273 1.00 0.00 H new ATOM 0 HG SER B 115 24.444 -12.512 -29.510 1.00 0.00 H new ATOM 3099 N PRO B 116 25.680 -15.395 -24.851 1.00 0.00 N ATOM 3100 CA PRO B 116 26.403 -15.369 -23.557 1.00 0.00 C ATOM 3101 C PRO B 116 27.815 -14.806 -23.723 1.00 0.00 C ATOM 3102 O PRO B 116 28.555 -15.198 -24.603 1.00 0.00 O ATOM 3103 CB PRO B 116 26.439 -16.847 -23.156 1.00 0.00 C ATOM 3104 CG PRO B 116 25.724 -17.673 -24.241 1.00 0.00 C ATOM 3105 CD PRO B 116 25.189 -16.718 -25.316 1.00 0.00 C ATOM 0 HA PRO B 116 25.927 -14.732 -22.811 1.00 0.00 H new ATOM 0 HB2 PRO B 116 27.470 -17.183 -23.044 1.00 0.00 H new ATOM 0 HB3 PRO B 116 25.951 -16.988 -22.191 1.00 0.00 H new ATOM 0 HG2 PRO B 116 26.413 -18.392 -24.684 1.00 0.00 H new ATOM 0 HG3 PRO B 116 24.906 -18.244 -23.803 1.00 0.00 H new ATOM 0 HD2 PRO B 116 25.572 -16.967 -26.306 1.00 0.00 H new ATOM 0 HD3 PRO B 116 24.101 -16.747 -25.378 1.00 0.00 H new ATOM 3113 N ILE B 117 28.193 -13.892 -22.873 1.00 0.00 N ATOM 3114 CA ILE B 117 29.559 -13.301 -22.964 1.00 0.00 C ATOM 3115 C ILE B 117 30.138 -13.106 -21.561 1.00 0.00 C ATOM 3116 O ILE B 117 29.441 -12.733 -20.636 1.00 0.00 O ATOM 3117 CB ILE B 117 29.365 -11.954 -23.660 1.00 0.00 C ATOM 3118 CG1 ILE B 117 30.721 -11.259 -23.809 1.00 0.00 C ATOM 3119 CG2 ILE B 117 28.431 -11.076 -22.824 1.00 0.00 C ATOM 3120 CD1 ILE B 117 31.597 -12.050 -24.783 1.00 0.00 C ATOM 0 H ILE B 117 27.614 -13.527 -22.117 1.00 0.00 H new ATOM 0 HA ILE B 117 30.253 -13.940 -23.510 1.00 0.00 H new ATOM 0 HB ILE B 117 28.927 -12.114 -24.645 1.00 0.00 H new ATOM 0 HG12 ILE B 117 30.582 -10.241 -24.173 1.00 0.00 H new ATOM 0 HG13 ILE B 117 31.212 -11.186 -22.839 1.00 0.00 H new ATOM 0 HG21 ILE B 117 28.293 -10.116 -23.321 1.00 0.00 H new ATOM 0 HG22 ILE B 117 27.466 -11.571 -22.716 1.00 0.00 H new ATOM 0 HG23 ILE B 117 28.868 -10.915 -21.838 1.00 0.00 H new ATOM 0 HD11 ILE B 117 32.562 -11.555 -24.889 1.00 0.00 H new ATOM 0 HD12 ILE B 117 31.747 -13.059 -24.400 1.00 0.00 H new ATOM 0 HD13 ILE B 117 31.107 -12.100 -25.755 1.00 0.00 H new ATOM 3132 N THR B 118 31.408 -13.355 -21.394 1.00 0.00 N ATOM 3133 CA THR B 118 32.029 -13.183 -20.051 1.00 0.00 C ATOM 3134 C THR B 118 32.634 -11.782 -19.926 1.00 0.00 C ATOM 3135 O THR B 118 33.084 -11.202 -20.895 1.00 0.00 O ATOM 3136 CB THR B 118 33.121 -14.253 -19.980 1.00 0.00 C ATOM 3137 OG1 THR B 118 33.787 -14.165 -18.729 1.00 0.00 O ATOM 3138 CG2 THR B 118 34.127 -14.038 -21.113 1.00 0.00 C ATOM 0 H THR B 118 32.042 -13.670 -22.129 1.00 0.00 H new ATOM 0 HA THR B 118 31.306 -13.288 -19.242 1.00 0.00 H new ATOM 0 HB THR B 118 32.669 -15.240 -20.083 1.00 0.00 H new ATOM 0 HG1 THR B 118 34.485 -14.851 -18.681 1.00 0.00 H new ATOM 0 HG21 THR B 118 34.903 -14.801 -21.060 1.00 0.00 H new ATOM 0 HG22 THR B 118 33.615 -14.108 -22.073 1.00 0.00 H new ATOM 0 HG23 THR B 118 34.581 -13.052 -21.015 1.00 0.00 H new ATOM 3146 N ILE B 119 32.648 -11.235 -18.742 1.00 0.00 N ATOM 3147 CA ILE B 119 33.223 -9.872 -18.560 1.00 0.00 C ATOM 3148 C ILE B 119 34.655 -9.972 -18.023 1.00 0.00 C ATOM 3149 O ILE B 119 35.107 -11.028 -17.628 1.00 0.00 O ATOM 3150 CB ILE B 119 32.313 -9.192 -17.537 1.00 0.00 C ATOM 3151 CG1 ILE B 119 30.879 -9.158 -18.072 1.00 0.00 C ATOM 3152 CG2 ILE B 119 32.797 -7.761 -17.291 1.00 0.00 C ATOM 3153 CD1 ILE B 119 29.920 -9.670 -16.995 1.00 0.00 C ATOM 0 H ILE B 119 32.287 -11.672 -17.894 1.00 0.00 H new ATOM 0 HA ILE B 119 33.272 -9.314 -19.495 1.00 0.00 H new ATOM 0 HB ILE B 119 32.340 -9.751 -16.601 1.00 0.00 H new ATOM 0 HG12 ILE B 119 30.611 -8.141 -18.359 1.00 0.00 H new ATOM 0 HG13 ILE B 119 30.799 -9.774 -18.968 1.00 0.00 H new ATOM 0 HG21 ILE B 119 32.147 -7.277 -16.562 1.00 0.00 H new ATOM 0 HG22 ILE B 119 33.818 -7.783 -16.910 1.00 0.00 H new ATOM 0 HG23 ILE B 119 32.771 -7.202 -18.227 1.00 0.00 H new ATOM 0 HD11 ILE B 119 28.899 -9.646 -17.376 1.00 0.00 H new ATOM 0 HD12 ILE B 119 30.184 -10.694 -16.729 1.00 0.00 H new ATOM 0 HD13 ILE B 119 29.993 -9.036 -16.112 1.00 0.00 H new ATOM 3165 N SER B 120 35.370 -8.881 -18.009 1.00 0.00 N ATOM 3166 CA SER B 120 36.771 -8.918 -17.501 1.00 0.00 C ATOM 3167 C SER B 120 36.800 -9.445 -16.065 1.00 0.00 C ATOM 3168 O SER B 120 35.793 -9.857 -15.525 1.00 0.00 O ATOM 3169 CB SER B 120 37.248 -7.468 -17.550 1.00 0.00 C ATOM 3170 OG SER B 120 38.656 -7.430 -17.356 1.00 0.00 O ATOM 0 H SER B 120 35.046 -7.967 -18.326 1.00 0.00 H new ATOM 0 HA SER B 120 37.407 -9.576 -18.092 1.00 0.00 H new ATOM 0 HB2 SER B 120 36.989 -7.020 -18.509 1.00 0.00 H new ATOM 0 HB3 SER B 120 36.747 -6.882 -16.779 1.00 0.00 H new ATOM 0 HG SER B 120 38.929 -6.519 -17.118 1.00 0.00 H new ATOM 3176 N SER B 121 37.949 -9.438 -15.444 1.00 0.00 N ATOM 3177 CA SER B 121 38.042 -9.940 -14.043 1.00 0.00 C ATOM 3178 C SER B 121 37.273 -9.016 -13.096 1.00 0.00 C ATOM 3179 O SER B 121 37.853 -8.259 -12.344 1.00 0.00 O ATOM 3180 CB SER B 121 39.535 -9.923 -13.716 1.00 0.00 C ATOM 3181 OG SER B 121 39.737 -10.459 -12.415 1.00 0.00 O ATOM 0 H SER B 121 38.826 -9.107 -15.846 1.00 0.00 H new ATOM 0 HA SER B 121 37.611 -10.935 -13.931 1.00 0.00 H new ATOM 0 HB2 SER B 121 40.087 -10.507 -14.452 1.00 0.00 H new ATOM 0 HB3 SER B 121 39.918 -8.904 -13.766 1.00 0.00 H new ATOM 0 HG SER B 121 40.694 -10.451 -12.203 1.00 0.00 H new ATOM 3187 N GLU B 122 35.970 -9.072 -13.129 1.00 0.00 N ATOM 3188 CA GLU B 122 35.158 -8.198 -12.232 1.00 0.00 C ATOM 3189 C GLU B 122 35.576 -6.734 -12.401 1.00 0.00 C ATOM 3190 O GLU B 122 35.891 -6.054 -11.445 1.00 0.00 O ATOM 3191 CB GLU B 122 35.468 -8.686 -10.816 1.00 0.00 C ATOM 3192 CG GLU B 122 34.454 -8.090 -9.839 1.00 0.00 C ATOM 3193 CD GLU B 122 33.391 -9.138 -9.504 1.00 0.00 C ATOM 3194 OE1 GLU B 122 32.512 -9.345 -10.325 1.00 0.00 O ATOM 3195 OE2 GLU B 122 33.473 -9.716 -8.433 1.00 0.00 O ATOM 0 H GLU B 122 35.430 -9.686 -13.739 1.00 0.00 H new ATOM 0 HA GLU B 122 34.093 -8.251 -12.456 1.00 0.00 H new ATOM 0 HB2 GLU B 122 35.429 -9.775 -10.778 1.00 0.00 H new ATOM 0 HB3 GLU B 122 36.479 -8.393 -10.532 1.00 0.00 H new ATOM 0 HG2 GLU B 122 34.958 -7.764 -8.929 1.00 0.00 H new ATOM 0 HG3 GLU B 122 33.986 -7.209 -10.277 1.00 0.00 H new ATOM 3202 N ASP B 123 35.577 -6.245 -13.611 1.00 0.00 N ATOM 3203 CA ASP B 123 35.973 -4.826 -13.841 1.00 0.00 C ATOM 3204 C ASP B 123 34.907 -3.880 -13.278 1.00 0.00 C ATOM 3205 O ASP B 123 35.048 -3.349 -12.194 1.00 0.00 O ATOM 3206 CB ASP B 123 36.069 -4.682 -15.361 1.00 0.00 C ATOM 3207 CG ASP B 123 37.535 -4.514 -15.767 1.00 0.00 C ATOM 3208 OD1 ASP B 123 38.287 -3.960 -14.981 1.00 0.00 O ATOM 3209 OD2 ASP B 123 37.880 -4.940 -16.856 1.00 0.00 O ATOM 0 H ASP B 123 35.321 -6.766 -14.450 1.00 0.00 H new ATOM 0 HA ASP B 123 36.912 -4.575 -13.348 1.00 0.00 H new ATOM 0 HB2 ASP B 123 35.644 -5.560 -15.848 1.00 0.00 H new ATOM 0 HB3 ASP B 123 35.488 -3.822 -15.693 1.00 0.00 H new ATOM 3214 N THR B 124 33.842 -3.668 -14.003 1.00 0.00 N ATOM 3215 CA THR B 124 32.771 -2.757 -13.503 1.00 0.00 C ATOM 3216 C THR B 124 31.402 -3.219 -14.011 1.00 0.00 C ATOM 3217 O THR B 124 30.880 -2.699 -14.976 1.00 0.00 O ATOM 3218 CB THR B 124 33.120 -1.384 -14.077 1.00 0.00 C ATOM 3219 OG1 THR B 124 34.495 -1.111 -13.845 1.00 0.00 O ATOM 3220 CG2 THR B 124 32.264 -0.313 -13.400 1.00 0.00 C ATOM 0 H THR B 124 33.667 -4.085 -14.917 1.00 0.00 H new ATOM 0 HA THR B 124 32.717 -2.743 -12.414 1.00 0.00 H new ATOM 0 HB THR B 124 32.924 -1.378 -15.149 1.00 0.00 H new ATOM 0 HG1 THR B 124 34.721 -0.232 -14.214 1.00 0.00 H new ATOM 0 HG21 THR B 124 32.514 0.665 -13.810 1.00 0.00 H new ATOM 0 HG22 THR B 124 31.210 -0.523 -13.579 1.00 0.00 H new ATOM 0 HG23 THR B 124 32.458 -0.317 -12.327 1.00 0.00 H new ATOM 3228 N LEU B 125 30.816 -4.188 -13.363 1.00 0.00 N ATOM 3229 CA LEU B 125 29.478 -4.683 -13.804 1.00 0.00 C ATOM 3230 C LEU B 125 28.508 -4.687 -12.620 1.00 0.00 C ATOM 3231 O LEU B 125 28.629 -5.486 -11.713 1.00 0.00 O ATOM 3232 CB LEU B 125 29.724 -6.111 -14.293 1.00 0.00 C ATOM 3233 CG LEU B 125 29.206 -6.266 -15.724 1.00 0.00 C ATOM 3234 CD1 LEU B 125 27.713 -5.935 -15.769 1.00 0.00 C ATOM 3235 CD2 LEU B 125 29.967 -5.312 -16.647 1.00 0.00 C ATOM 0 H LEU B 125 31.205 -4.660 -12.546 1.00 0.00 H new ATOM 0 HA LEU B 125 29.039 -4.056 -14.580 1.00 0.00 H new ATOM 0 HB2 LEU B 125 30.789 -6.339 -14.255 1.00 0.00 H new ATOM 0 HB3 LEU B 125 29.222 -6.821 -13.636 1.00 0.00 H new ATOM 0 HG LEU B 125 29.359 -7.293 -16.055 1.00 0.00 H new ATOM 0 HD11 LEU B 125 27.346 -6.046 -16.789 1.00 0.00 H new ATOM 0 HD12 LEU B 125 27.170 -6.614 -15.112 1.00 0.00 H new ATOM 0 HD13 LEU B 125 27.558 -4.908 -15.437 1.00 0.00 H new ATOM 0 HD21 LEU B 125 29.599 -5.422 -17.667 1.00 0.00 H new ATOM 0 HD22 LEU B 125 29.815 -4.285 -16.315 1.00 0.00 H new ATOM 0 HD23 LEU B 125 31.031 -5.549 -16.618 1.00 0.00 H new ATOM 3247 N ASP B 126 27.548 -3.803 -12.616 1.00 0.00 N ATOM 3248 CA ASP B 126 26.581 -3.771 -11.481 1.00 0.00 C ATOM 3249 C ASP B 126 25.190 -3.360 -11.969 1.00 0.00 C ATOM 3250 O ASP B 126 25.045 -2.642 -12.938 1.00 0.00 O ATOM 3251 CB ASP B 126 27.144 -2.730 -10.512 1.00 0.00 C ATOM 3252 CG ASP B 126 26.177 -2.539 -9.343 1.00 0.00 C ATOM 3253 OD1 ASP B 126 25.255 -1.752 -9.485 1.00 0.00 O ATOM 3254 OD2 ASP B 126 26.374 -3.182 -8.325 1.00 0.00 O ATOM 0 H ASP B 126 27.391 -3.106 -13.344 1.00 0.00 H new ATOM 0 HA ASP B 126 26.468 -4.748 -11.011 1.00 0.00 H new ATOM 0 HB2 ASP B 126 28.118 -3.052 -10.142 1.00 0.00 H new ATOM 0 HB3 ASP B 126 27.297 -1.783 -11.029 1.00 0.00 H new ATOM 3259 N VAL B 127 24.164 -3.813 -11.299 1.00 0.00 N ATOM 3260 CA VAL B 127 22.778 -3.455 -11.715 1.00 0.00 C ATOM 3261 C VAL B 127 22.496 -1.983 -11.408 1.00 0.00 C ATOM 3262 O VAL B 127 23.073 -1.404 -10.510 1.00 0.00 O ATOM 3263 CB VAL B 127 21.872 -4.359 -10.878 1.00 0.00 C ATOM 3264 CG1 VAL B 127 20.408 -4.075 -11.220 1.00 0.00 C ATOM 3265 CG2 VAL B 127 22.191 -5.823 -11.184 1.00 0.00 C ATOM 0 H VAL B 127 24.227 -4.417 -10.480 1.00 0.00 H new ATOM 0 HA VAL B 127 22.619 -3.591 -12.785 1.00 0.00 H new ATOM 0 HB VAL B 127 22.042 -4.162 -9.819 1.00 0.00 H new ATOM 0 HG11 VAL B 127 19.763 -4.720 -10.623 1.00 0.00 H new ATOM 0 HG12 VAL B 127 20.179 -3.032 -11.003 1.00 0.00 H new ATOM 0 HG13 VAL B 127 20.237 -4.271 -12.279 1.00 0.00 H new ATOM 0 HG21 VAL B 127 21.546 -6.468 -10.588 1.00 0.00 H new ATOM 0 HG22 VAL B 127 22.021 -6.019 -12.243 1.00 0.00 H new ATOM 0 HG23 VAL B 127 23.234 -6.027 -10.940 1.00 0.00 H new ATOM 3275 N PHE B 128 21.611 -1.372 -12.148 1.00 0.00 N ATOM 3276 CA PHE B 128 21.292 0.062 -11.897 1.00 0.00 C ATOM 3277 C PHE B 128 20.043 0.181 -11.020 1.00 0.00 C ATOM 3278 O PHE B 128 20.094 0.689 -9.918 1.00 0.00 O ATOM 3279 CB PHE B 128 21.038 0.659 -13.282 1.00 0.00 C ATOM 3280 CG PHE B 128 21.644 2.040 -13.353 1.00 0.00 C ATOM 3281 CD1 PHE B 128 22.994 2.240 -12.984 1.00 0.00 C ATOM 3282 CD2 PHE B 128 20.862 3.132 -13.788 1.00 0.00 C ATOM 3283 CE1 PHE B 128 23.560 3.532 -13.051 1.00 0.00 C ATOM 3284 CE2 PHE B 128 21.429 4.425 -13.855 1.00 0.00 C ATOM 3285 CZ PHE B 128 22.778 4.624 -13.487 1.00 0.00 C ATOM 0 H PHE B 128 21.096 -1.804 -12.915 1.00 0.00 H new ATOM 0 HA PHE B 128 22.096 0.579 -11.373 1.00 0.00 H new ATOM 0 HB2 PHE B 128 21.472 0.020 -14.051 1.00 0.00 H new ATOM 0 HB3 PHE B 128 19.967 0.710 -13.477 1.00 0.00 H new ATOM 0 HD1 PHE B 128 23.592 1.405 -12.651 1.00 0.00 H new ATOM 0 HD2 PHE B 128 19.831 2.979 -14.070 1.00 0.00 H new ATOM 0 HE1 PHE B 128 24.591 3.685 -12.769 1.00 0.00 H new ATOM 0 HE2 PHE B 128 20.831 5.261 -14.187 1.00 0.00 H new ATOM 0 HZ PHE B 128 23.212 5.612 -13.539 1.00 0.00 H new ATOM 3295 N GLY B 129 18.920 -0.283 -11.499 1.00 0.00 N ATOM 3296 CA GLY B 129 17.673 -0.193 -10.688 1.00 0.00 C ATOM 3297 C GLY B 129 17.473 -1.494 -9.912 1.00 0.00 C ATOM 3298 O GLY B 129 18.417 -2.104 -9.454 1.00 0.00 O ATOM 0 H GLY B 129 18.813 -0.719 -12.415 1.00 0.00 H new ATOM 0 HA2 GLY B 129 17.736 0.648 -9.998 1.00 0.00 H new ATOM 0 HA3 GLY B 129 16.817 -0.009 -11.337 1.00 0.00 H new ATOM 3302 N VAL B 130 16.250 -1.922 -9.752 1.00 0.00 N ATOM 3303 CA VAL B 130 16.004 -3.183 -8.995 1.00 0.00 C ATOM 3304 C VAL B 130 14.718 -3.866 -9.470 1.00 0.00 C ATOM 3305 O VAL B 130 14.179 -4.719 -8.793 1.00 0.00 O ATOM 3306 CB VAL B 130 15.864 -2.743 -7.537 1.00 0.00 C ATOM 3307 CG1 VAL B 130 14.668 -1.798 -7.401 1.00 0.00 C ATOM 3308 CG2 VAL B 130 15.643 -3.973 -6.654 1.00 0.00 C ATOM 0 H VAL B 130 15.416 -1.457 -10.110 1.00 0.00 H new ATOM 0 HA VAL B 130 16.808 -3.905 -9.137 1.00 0.00 H new ATOM 0 HB VAL B 130 16.772 -2.227 -7.224 1.00 0.00 H new ATOM 0 HG11 VAL B 130 14.568 -1.485 -6.362 1.00 0.00 H new ATOM 0 HG12 VAL B 130 14.823 -0.922 -8.031 1.00 0.00 H new ATOM 0 HG13 VAL B 130 13.760 -2.313 -7.713 1.00 0.00 H new ATOM 0 HG21 VAL B 130 15.543 -3.661 -5.614 1.00 0.00 H new ATOM 0 HG22 VAL B 130 14.735 -4.488 -6.968 1.00 0.00 H new ATOM 0 HG23 VAL B 130 16.494 -4.648 -6.750 1.00 0.00 H new ATOM 3318 N VAL B 131 14.216 -3.507 -10.623 1.00 0.00 N ATOM 3319 CA VAL B 131 12.964 -4.156 -11.113 1.00 0.00 C ATOM 3320 C VAL B 131 12.633 -3.712 -12.542 1.00 0.00 C ATOM 3321 O VAL B 131 13.208 -2.782 -13.069 1.00 0.00 O ATOM 3322 CB VAL B 131 11.875 -3.695 -10.141 1.00 0.00 C ATOM 3323 CG1 VAL B 131 11.720 -2.176 -10.225 1.00 0.00 C ATOM 3324 CG2 VAL B 131 10.548 -4.361 -10.508 1.00 0.00 C ATOM 0 H VAL B 131 14.614 -2.800 -11.241 1.00 0.00 H new ATOM 0 HA VAL B 131 13.058 -5.241 -11.146 1.00 0.00 H new ATOM 0 HB VAL B 131 12.156 -3.975 -9.126 1.00 0.00 H new ATOM 0 HG11 VAL B 131 10.944 -1.851 -9.532 1.00 0.00 H new ATOM 0 HG12 VAL B 131 12.664 -1.699 -9.963 1.00 0.00 H new ATOM 0 HG13 VAL B 131 11.441 -1.894 -11.240 1.00 0.00 H new ATOM 0 HG21 VAL B 131 9.773 -4.033 -9.816 1.00 0.00 H new ATOM 0 HG22 VAL B 131 10.269 -4.082 -11.524 1.00 0.00 H new ATOM 0 HG23 VAL B 131 10.655 -5.444 -10.446 1.00 0.00 H new ATOM 3334 N ILE B 132 11.698 -4.382 -13.163 1.00 0.00 N ATOM 3335 CA ILE B 132 11.296 -4.029 -14.553 1.00 0.00 C ATOM 3336 C ILE B 132 9.823 -4.416 -14.748 1.00 0.00 C ATOM 3337 O ILE B 132 9.511 -5.457 -15.289 1.00 0.00 O ATOM 3338 CB ILE B 132 12.231 -4.854 -15.456 1.00 0.00 C ATOM 3339 CG1 ILE B 132 13.597 -4.167 -15.520 1.00 0.00 C ATOM 3340 CG2 ILE B 132 11.657 -4.950 -16.875 1.00 0.00 C ATOM 3341 CD1 ILE B 132 14.535 -4.796 -14.490 1.00 0.00 C ATOM 0 H ILE B 132 11.190 -5.169 -12.759 1.00 0.00 H new ATOM 0 HA ILE B 132 11.381 -2.966 -14.781 1.00 0.00 H new ATOM 0 HB ILE B 132 12.328 -5.858 -15.042 1.00 0.00 H new ATOM 0 HG12 ILE B 132 14.019 -4.267 -16.520 1.00 0.00 H new ATOM 0 HG13 ILE B 132 13.489 -3.100 -15.325 1.00 0.00 H new ATOM 0 HG21 ILE B 132 12.330 -5.536 -17.501 1.00 0.00 H new ATOM 0 HG22 ILE B 132 10.680 -5.433 -16.841 1.00 0.00 H new ATOM 0 HG23 ILE B 132 11.552 -3.949 -17.294 1.00 0.00 H new ATOM 0 HD11 ILE B 132 15.508 -4.306 -14.536 1.00 0.00 H new ATOM 0 HD12 ILE B 132 14.114 -4.673 -13.492 1.00 0.00 H new ATOM 0 HD13 ILE B 132 14.653 -5.858 -14.706 1.00 0.00 H new ATOM 3353 N HIS B 133 8.920 -3.589 -14.293 1.00 0.00 N ATOM 3354 CA HIS B 133 7.471 -3.912 -14.432 1.00 0.00 C ATOM 3355 C HIS B 133 7.053 -3.898 -15.903 1.00 0.00 C ATOM 3356 O HIS B 133 7.369 -2.987 -16.642 1.00 0.00 O ATOM 3357 CB HIS B 133 6.748 -2.808 -13.660 1.00 0.00 C ATOM 3358 CG HIS B 133 6.733 -3.151 -12.197 1.00 0.00 C ATOM 3359 ND1 HIS B 133 7.676 -3.991 -11.626 1.00 0.00 N ATOM 3360 CD2 HIS B 133 5.897 -2.777 -11.175 1.00 0.00 C ATOM 3361 CE1 HIS B 133 7.387 -4.095 -10.317 1.00 0.00 C ATOM 3362 NE2 HIS B 133 6.311 -3.374 -9.988 1.00 0.00 N ATOM 0 H HIS B 133 9.124 -2.703 -13.831 1.00 0.00 H new ATOM 0 HA HIS B 133 7.235 -4.905 -14.051 1.00 0.00 H new ATOM 0 HB2 HIS B 133 7.248 -1.852 -13.816 1.00 0.00 H new ATOM 0 HB3 HIS B 133 5.729 -2.698 -14.030 1.00 0.00 H new ATOM 0 HD2 HIS B 133 5.047 -2.119 -11.276 1.00 0.00 H new ATOM 0 HE1 HIS B 133 7.955 -4.689 -9.617 1.00 0.00 H new ATOM 0 HE2 HIS B 133 5.885 -3.281 -9.066 1.00 0.00 H new ATOM 3370 N VAL B 134 6.337 -4.902 -16.329 1.00 0.00 N ATOM 3371 CA VAL B 134 5.887 -4.952 -17.748 1.00 0.00 C ATOM 3372 C VAL B 134 4.417 -4.540 -17.842 1.00 0.00 C ATOM 3373 O VAL B 134 3.553 -5.155 -17.248 1.00 0.00 O ATOM 3374 CB VAL B 134 6.065 -6.411 -18.167 1.00 0.00 C ATOM 3375 CG1 VAL B 134 5.565 -6.596 -19.600 1.00 0.00 C ATOM 3376 CG2 VAL B 134 7.547 -6.786 -18.093 1.00 0.00 C ATOM 0 H VAL B 134 6.044 -5.692 -15.754 1.00 0.00 H new ATOM 0 HA VAL B 134 6.451 -4.275 -18.389 1.00 0.00 H new ATOM 0 HB VAL B 134 5.493 -7.053 -17.497 1.00 0.00 H new ATOM 0 HG11 VAL B 134 5.692 -7.637 -19.898 1.00 0.00 H new ATOM 0 HG12 VAL B 134 4.510 -6.329 -19.654 1.00 0.00 H new ATOM 0 HG13 VAL B 134 6.136 -5.954 -20.270 1.00 0.00 H new ATOM 0 HG21 VAL B 134 7.674 -7.826 -18.392 1.00 0.00 H new ATOM 0 HG22 VAL B 134 8.119 -6.144 -18.763 1.00 0.00 H new ATOM 0 HG23 VAL B 134 7.905 -6.655 -17.072 1.00 0.00 H new ATOM 3386 N VAL B 135 4.125 -3.505 -18.579 1.00 0.00 N ATOM 3387 CA VAL B 135 2.708 -3.059 -18.703 1.00 0.00 C ATOM 3388 C VAL B 135 2.109 -3.573 -20.014 1.00 0.00 C ATOM 3389 O VAL B 135 2.303 -2.997 -21.066 1.00 0.00 O ATOM 3390 CB VAL B 135 2.770 -1.531 -18.702 1.00 0.00 C ATOM 3391 CG1 VAL B 135 1.351 -0.960 -18.698 1.00 0.00 C ATOM 3392 CG2 VAL B 135 3.512 -1.049 -17.454 1.00 0.00 C ATOM 0 H VAL B 135 4.804 -2.949 -19.100 1.00 0.00 H new ATOM 0 HA VAL B 135 2.082 -3.439 -17.896 1.00 0.00 H new ATOM 0 HB VAL B 135 3.297 -1.192 -19.594 1.00 0.00 H new ATOM 0 HG11 VAL B 135 1.397 0.129 -18.697 1.00 0.00 H new ATOM 0 HG12 VAL B 135 0.819 -1.300 -19.587 1.00 0.00 H new ATOM 0 HG13 VAL B 135 0.824 -1.301 -17.807 1.00 0.00 H new ATOM 0 HG21 VAL B 135 3.556 0.040 -17.455 1.00 0.00 H new ATOM 0 HG22 VAL B 135 2.985 -1.391 -16.563 1.00 0.00 H new ATOM 0 HG23 VAL B 135 4.525 -1.453 -17.454 1.00 0.00 H new ATOM 3402 N LYS B 136 1.383 -4.655 -19.955 1.00 0.00 N ATOM 3403 CA LYS B 136 0.770 -5.213 -21.192 1.00 0.00 C ATOM 3404 C LYS B 136 -0.498 -4.432 -21.546 1.00 0.00 C ATOM 3405 O LYS B 136 -1.520 -4.566 -20.903 1.00 0.00 O ATOM 3406 CB LYS B 136 0.427 -6.661 -20.842 1.00 0.00 C ATOM 3407 CG LYS B 136 0.731 -7.564 -22.039 1.00 0.00 C ATOM 3408 CD LYS B 136 0.650 -9.030 -21.606 1.00 0.00 C ATOM 3409 CE LYS B 136 2.033 -9.674 -21.723 1.00 0.00 C ATOM 3410 NZ LYS B 136 1.787 -11.004 -22.345 1.00 0.00 N ATOM 0 H LYS B 136 1.188 -5.178 -19.101 1.00 0.00 H new ATOM 0 HA LYS B 136 1.436 -5.148 -22.053 1.00 0.00 H new ATOM 0 HB2 LYS B 136 1.004 -6.983 -19.975 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -0.626 -6.741 -20.572 1.00 0.00 H new ATOM 0 HG2 LYS B 136 0.021 -7.371 -22.843 1.00 0.00 H new ATOM 0 HG3 LYS B 136 1.724 -7.344 -22.431 1.00 0.00 H new ATOM 0 HD2 LYS B 136 0.291 -9.098 -20.579 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -0.066 -9.565 -22.229 1.00 0.00 H new ATOM 0 HE2 LYS B 136 2.700 -9.068 -22.337 1.00 0.00 H new ATOM 0 HE3 LYS B 136 2.505 -9.776 -20.746 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 2.690 -11.507 -22.458 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 1.155 -11.561 -21.735 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 1.344 -10.875 -23.277 1.00 0.00 H new ATOM 3424 N ALA B 137 -0.440 -3.615 -22.561 1.00 0.00 N ATOM 3425 CA ALA B 137 -1.642 -2.825 -22.949 1.00 0.00 C ATOM 3426 C ALA B 137 -2.784 -3.760 -23.355 1.00 0.00 C ATOM 3427 O ALA B 137 -2.775 -4.343 -24.421 1.00 0.00 O ATOM 3428 CB ALA B 137 -1.193 -1.975 -24.139 1.00 0.00 C ATOM 0 H ALA B 137 0.387 -3.460 -23.138 1.00 0.00 H new ATOM 0 HA ALA B 137 -2.013 -2.211 -22.128 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -2.026 -1.363 -24.484 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -0.369 -1.329 -23.835 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -0.863 -2.627 -24.948 1.00 0.00 H new ATOM 3434 N MET B 138 -3.769 -3.907 -22.510 1.00 0.00 N ATOM 3435 CA MET B 138 -4.914 -4.803 -22.846 1.00 0.00 C ATOM 3436 C MET B 138 -6.211 -3.994 -22.921 1.00 0.00 C ATOM 3437 O MET B 138 -6.789 -3.633 -21.915 1.00 0.00 O ATOM 3438 CB MET B 138 -4.977 -5.813 -21.699 1.00 0.00 C ATOM 3439 CG MET B 138 -4.834 -7.230 -22.257 1.00 0.00 C ATOM 3440 SD MET B 138 -5.534 -8.416 -21.081 1.00 0.00 S ATOM 3441 CE MET B 138 -5.641 -9.823 -22.214 1.00 0.00 C ATOM 0 H MET B 138 -3.831 -3.446 -21.602 1.00 0.00 H new ATOM 0 HA MET B 138 -4.787 -5.292 -23.812 1.00 0.00 H new ATOM 0 HB2 MET B 138 -4.183 -5.612 -20.980 1.00 0.00 H new ATOM 0 HB3 MET B 138 -5.922 -5.715 -21.166 1.00 0.00 H new ATOM 0 HG2 MET B 138 -5.346 -7.308 -23.216 1.00 0.00 H new ATOM 0 HG3 MET B 138 -3.783 -7.457 -22.437 1.00 0.00 H new ATOM 0 HE1 MET B 138 -6.055 -10.683 -21.688 1.00 0.00 H new ATOM 0 HE2 MET B 138 -6.287 -9.566 -23.054 1.00 0.00 H new ATOM 0 HE3 MET B 138 -4.646 -10.069 -22.584 1.00 0.00 H new ATOM 3451 N ARG B 139 -6.674 -3.706 -24.106 1.00 0.00 N ATOM 3452 CA ARG B 139 -7.934 -2.920 -24.244 1.00 0.00 C ATOM 3453 C ARG B 139 -9.029 -3.784 -24.876 1.00 0.00 C ATOM 3454 O ARG B 139 -10.191 -3.500 -24.638 1.00 0.00 O ATOM 3455 CB ARG B 139 -7.572 -1.753 -25.165 1.00 0.00 C ATOM 3456 CG ARG B 139 -7.079 -2.295 -26.507 1.00 0.00 C ATOM 3457 CD ARG B 139 -7.151 -1.188 -27.562 1.00 0.00 C ATOM 3458 NE ARG B 139 -8.232 -1.616 -28.493 1.00 0.00 N ATOM 3459 CZ ARG B 139 -7.927 -2.157 -29.641 1.00 0.00 C ATOM 3460 NH1 ARG B 139 -7.036 -3.109 -29.698 1.00 0.00 N ATOM 3461 NH2 ARG B 139 -8.512 -1.747 -30.732 1.00 0.00 N ATOM 3462 OXT ARG B 139 -8.685 -4.714 -25.587 1.00 0.00 O ATOM 0 H ARG B 139 -6.235 -3.980 -24.985 1.00 0.00 H new ATOM 0 HA ARG B 139 -8.316 -2.577 -23.282 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -8.441 -1.113 -25.317 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -6.800 -1.138 -24.703 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -6.055 -2.655 -26.412 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -7.688 -3.145 -26.814 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -7.379 -0.224 -27.108 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -6.201 -1.077 -28.084 1.00 0.00 H new ATOM 0 HE ARG B 139 -9.210 -1.486 -28.234 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -6.578 -3.430 -28.845 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -6.798 -3.532 -30.595 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -9.208 -1.003 -30.689 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -8.273 -2.170 -31.629 1.00 0.00 H new TER 3476 ARG B 139