USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1295 hydrogens (6 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 NoAdj-H: B 169 TPO H2 : B 169 TPO N : B 168 ASP C :(H bumps) USER MOD Set 1.1: A 120 SER OG : rot -113:sc= 1.23 USER MOD Set 1.2: A 122 GLN : amide:sc= 0.445 K(o=1.7,f=1.1) USER MOD Set 2.1: A 88 HIS :FLIP no HE2:sc= -20.2! C(o=-22!,f=-20!) USER MOD Set 2.2: A 105 SER OG : rot 169:sc= -0.29 USER MOD Set 3.1: A 67 THR OG1 : rot 61:sc= 0.675 USER MOD Set 3.2: A 90 GLN : amide:sc= -1.17 X(o=-0.5,f=-0.73) USER MOD Set 4.1: A 38 CYS SG : rot 32:sc= 0.132 USER MOD Set 4.2: A 40 THR OG1 : rot 1:sc= 1.13 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc=-0.00984 K(o=-0.0098,f=-0.71) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -0.13 K(o=-0.13,f=-2.2!) USER MOD Single : A 27 GLN : amide:sc= -0.76 X(o=-0.76,f=-0.76) USER MOD Single : A 31 ASN : amide:sc= -0.152 X(o=-0.15,f=-0.49) USER MOD Single : A 34 CYS SG : rot 180:sc= -0.92 USER MOD Single : A 39 THR OG1 : rot 160:sc= -3.12! USER MOD Single : A 42 GLN : amide:sc= -0.458 X(o=-0.46,f=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -0.457 K(o=-0.46,f=-3.8!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot -32:sc= 0.52 USER MOD Single : A 63 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.129) USER MOD Single : A 64 LYS NZ :NH3+ 165:sc= -0.0757 (180deg=-0.259) USER MOD Single : A 71 ASN : amide:sc= -4.63! C(o=-4.6!,f=-6.3!) USER MOD Single : A 74 CYS SG : rot 40:sc= -6.03 USER MOD Single : A 76 TYR OH : rot 180:sc= -1.44 USER MOD Single : A 77 HIS : no HD1:sc= -0.335 X(o=-0.33,f=-0.063) USER MOD Single : A 80 ASN : amide:sc= -0.189 K(o=-0.19,f=-3.5!) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0867 USER MOD Single : A 85 SER OG : rot 154:sc= -1.08 USER MOD Single : A 86 ASN : amide:sc= -0.427 K(o=-0.43,f=-2.8!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 102 ASN : amide:sc= -2.22 K(o=-2.2,f=-9.7!) USER MOD Single : A 106 THR OG1 : rot -130:sc= -1.93! USER MOD Single : A 107 ASN : amide:sc= -1.4 X(o=-1.4,f=-1.7) USER MOD Single : A 109 THR OG1 : rot -160:sc= -1.29 USER MOD Single : A 112 ASN : amide:sc= -1.5 X(o=-1.5,f=-1.9) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN :FLIP amide:sc= -1.14 F(o=-2.7,f=-1.1) USER MOD Single : A 121 ASN :FLIP amide:sc= 0 F(o=-2.1!,f=0) USER MOD Single : A 125 SER OG : rot 180:sc= -0.0298 USER MOD Single : A 126 GLN :FLIP amide:sc= -0.518 F(o=-1.4,f=-0.52) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 134:sc= -0.402 USER MOD Single : A 148 ASN : amide:sc= -0.595 K(o=-0.6,f=-2.7!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -158:sc= -0.0287 (180deg=-0.284) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 154 CYS SG : rot 150:sc= -2.02 USER MOD Single : A 157 GLN : amide:sc= -0.0793 X(o=-0.079,f=-0.012) USER MOD Single : A 158 ASN :FLIP amide:sc= -3.74! C(o=-4.4!,f=-3.7!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 173 TYR OH : rot 180:sc= 0 USER MOD Single : B 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -1.712 41.260 -22.062 1.00 0.00 N ATOM 2 CA ALA A 14 -1.613 41.808 -20.715 1.00 0.00 C ATOM 3 C ALA A 14 -0.644 40.995 -19.863 1.00 0.00 C ATOM 4 O ALA A 14 -0.106 39.983 -20.311 1.00 0.00 O ATOM 5 CB ALA A 14 -2.985 41.851 -20.061 1.00 0.00 C ATOM 0 HA ALA A 14 -1.227 42.824 -20.790 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -2.896 42.262 -19.056 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -3.651 42.480 -20.653 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -3.393 40.842 -20.005 1.00 0.00 H new ATOM 11 N THR A 15 -0.427 41.447 -18.632 1.00 0.00 N ATOM 12 CA THR A 15 0.479 40.762 -17.716 1.00 0.00 C ATOM 13 C THR A 15 -0.219 40.445 -16.397 1.00 0.00 C ATOM 14 O THR A 15 -0.228 39.298 -15.948 1.00 0.00 O ATOM 15 CB THR A 15 1.719 41.618 -17.456 1.00 0.00 C ATOM 16 OG1 THR A 15 2.323 42.011 -18.676 1.00 0.00 O ATOM 17 CG2 THR A 15 2.772 40.912 -16.629 1.00 0.00 C ATOM 0 H THR A 15 -0.865 42.283 -18.246 1.00 0.00 H new ATOM 0 HA THR A 15 0.784 39.824 -18.180 1.00 0.00 H new ATOM 0 HB THR A 15 1.360 42.482 -16.897 1.00 0.00 H new ATOM 0 HG1 THR A 15 3.113 42.559 -18.488 1.00 0.00 H new ATOM 0 HG21 THR A 15 3.624 41.575 -16.482 1.00 0.00 H new ATOM 0 HG22 THR A 15 2.352 40.640 -15.660 1.00 0.00 H new ATOM 0 HG23 THR A 15 3.099 40.011 -17.148 1.00 0.00 H new ATOM 25 N GLN A 16 -0.803 41.467 -15.781 1.00 0.00 N ATOM 26 CA GLN A 16 -1.503 41.297 -14.514 1.00 0.00 C ATOM 27 C GLN A 16 -2.719 40.392 -14.680 1.00 0.00 C ATOM 28 O GLN A 16 -2.976 39.521 -13.849 1.00 0.00 O ATOM 29 CB GLN A 16 -1.937 42.656 -13.961 1.00 0.00 C ATOM 30 CG GLN A 16 -0.781 43.502 -13.451 1.00 0.00 C ATOM 31 CD GLN A 16 -0.255 43.024 -12.112 1.00 0.00 C ATOM 32 OE1 GLN A 16 -1.023 42.613 -11.242 1.00 0.00 O ATOM 33 NE2 GLN A 16 1.060 43.077 -11.941 1.00 0.00 N ATOM 0 H GLN A 16 -0.805 42.422 -16.139 1.00 0.00 H new ATOM 0 HA GLN A 16 -0.817 40.827 -13.809 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -2.462 43.206 -14.742 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -2.647 42.499 -13.149 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.027 43.484 -14.182 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -1.106 44.538 -13.360 1.00 0.00 H new ATOM 0 HE21 GLN A 16 1.658 43.425 -12.690 1.00 0.00 H new ATOM 0 HE22 GLN A 16 1.473 42.770 -11.060 1.00 0.00 H new ATOM 42 N ARG A 17 -3.465 40.603 -15.760 1.00 0.00 N ATOM 43 CA ARG A 17 -4.654 39.806 -16.036 1.00 0.00 C ATOM 44 C ARG A 17 -4.299 38.328 -16.172 1.00 0.00 C ATOM 45 O ARG A 17 -5.065 37.456 -15.763 1.00 0.00 O ATOM 46 CB ARG A 17 -5.338 40.298 -17.313 1.00 0.00 C ATOM 47 CG ARG A 17 -5.504 41.808 -17.370 1.00 0.00 C ATOM 48 CD ARG A 17 -6.453 42.223 -18.483 1.00 0.00 C ATOM 49 NE ARG A 17 -7.160 43.461 -18.166 1.00 0.00 N ATOM 50 CZ ARG A 17 -8.274 43.856 -18.780 1.00 0.00 C ATOM 51 NH1 ARG A 17 -8.808 43.114 -19.742 1.00 0.00 N ATOM 52 NH2 ARG A 17 -8.854 44.997 -18.430 1.00 0.00 N ATOM 0 H ARG A 17 -3.267 41.320 -16.458 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.341 39.920 -15.197 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -4.757 39.972 -18.176 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -6.319 39.829 -17.394 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -5.883 42.170 -16.414 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -4.532 42.276 -17.526 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -5.892 42.353 -19.408 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -7.177 41.427 -18.658 1.00 0.00 H new ATOM 0 HE ARG A 17 -6.779 44.058 -17.432 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -8.365 42.236 -20.014 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -9.661 43.421 -20.209 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -8.447 45.571 -17.691 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -9.707 45.300 -18.900 1.00 0.00 H new ATOM 66 N PHE A 18 -3.135 38.056 -16.750 1.00 0.00 N ATOM 67 CA PHE A 18 -2.678 36.684 -16.940 1.00 0.00 C ATOM 68 C PHE A 18 -2.481 35.986 -15.598 1.00 0.00 C ATOM 69 O PHE A 18 -2.816 34.812 -15.443 1.00 0.00 O ATOM 70 CB PHE A 18 -1.372 36.666 -17.739 1.00 0.00 C ATOM 71 CG PHE A 18 -1.533 36.147 -19.140 1.00 0.00 C ATOM 72 CD1 PHE A 18 -2.278 36.851 -20.073 1.00 0.00 C ATOM 73 CD2 PHE A 18 -0.938 34.955 -19.524 1.00 0.00 C ATOM 74 CE1 PHE A 18 -2.427 36.376 -21.361 1.00 0.00 C ATOM 75 CE2 PHE A 18 -1.084 34.475 -20.811 1.00 0.00 C ATOM 76 CZ PHE A 18 -1.830 35.186 -21.731 1.00 0.00 C ATOM 0 H PHE A 18 -2.490 38.767 -17.095 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.443 36.145 -17.498 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -0.966 37.677 -17.779 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -0.642 36.050 -17.213 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.747 37.781 -19.789 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -0.354 34.395 -18.809 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -3.010 36.934 -22.079 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.616 33.545 -21.098 1.00 0.00 H new ATOM 0 HZ PHE A 18 -1.946 34.812 -22.738 1.00 0.00 H new ATOM 86 N LEU A 19 -1.934 36.717 -14.632 1.00 0.00 N ATOM 87 CA LEU A 19 -1.692 36.168 -13.303 1.00 0.00 C ATOM 88 C LEU A 19 -3.002 35.757 -12.638 1.00 0.00 C ATOM 89 O LEU A 19 -3.105 34.673 -12.061 1.00 0.00 O ATOM 90 CB LEU A 19 -0.956 37.189 -12.431 1.00 0.00 C ATOM 91 CG LEU A 19 0.368 36.701 -11.843 1.00 0.00 C ATOM 92 CD1 LEU A 19 1.519 37.010 -12.788 1.00 0.00 C ATOM 93 CD2 LEU A 19 0.610 37.334 -10.480 1.00 0.00 C ATOM 0 H LEU A 19 -1.650 37.690 -14.745 1.00 0.00 H new ATOM 0 HA LEU A 19 -1.068 35.281 -13.411 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -0.765 38.082 -13.026 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -1.612 37.486 -11.613 1.00 0.00 H new ATOM 0 HG LEU A 19 0.311 35.620 -11.716 1.00 0.00 H new ATOM 0 HD11 LEU A 19 2.453 36.655 -12.352 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.351 36.510 -13.742 1.00 0.00 H new ATOM 0 HD13 LEU A 19 1.579 38.086 -12.948 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.557 36.976 -10.075 1.00 0.00 H new ATOM 0 HD22 LEU A 19 0.647 38.418 -10.584 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -0.200 37.062 -9.803 1.00 0.00 H new ATOM 105 N ILE A 20 -4.002 36.629 -12.721 1.00 0.00 N ATOM 106 CA ILE A 20 -5.306 36.356 -12.129 1.00 0.00 C ATOM 107 C ILE A 20 -5.994 35.190 -12.828 1.00 0.00 C ATOM 108 O ILE A 20 -6.700 34.405 -12.199 1.00 0.00 O ATOM 109 CB ILE A 20 -6.228 37.587 -12.168 1.00 0.00 C ATOM 110 CG1 ILE A 20 -5.458 38.850 -11.779 1.00 0.00 C ATOM 111 CG2 ILE A 20 -7.414 37.380 -11.238 1.00 0.00 C ATOM 112 CD1 ILE A 20 -4.647 38.703 -10.508 1.00 0.00 C ATOM 0 H ILE A 20 -3.934 37.531 -13.193 1.00 0.00 H new ATOM 0 HA ILE A 20 -5.123 36.096 -11.086 1.00 0.00 H new ATOM 0 HB ILE A 20 -6.597 37.713 -13.186 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -4.790 39.123 -12.596 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -6.164 39.671 -11.656 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -8.061 38.257 -11.273 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -7.976 36.502 -11.555 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -7.056 37.233 -10.219 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -4.129 39.639 -10.297 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -5.311 38.460 -9.679 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -3.916 37.904 -10.633 1.00 0.00 H new ATOM 124 N GLU A 21 -5.790 35.079 -14.138 1.00 0.00 N ATOM 125 CA GLU A 21 -6.395 34.007 -14.910 1.00 0.00 C ATOM 126 C GLU A 21 -5.994 32.650 -14.342 1.00 0.00 C ATOM 127 O GLU A 21 -6.801 31.721 -14.292 1.00 0.00 O ATOM 128 CB GLU A 21 -5.978 34.106 -16.378 1.00 0.00 C ATOM 129 CG GLU A 21 -7.087 33.745 -17.352 1.00 0.00 C ATOM 130 CD GLU A 21 -6.561 33.113 -18.626 1.00 0.00 C ATOM 131 OE1 GLU A 21 -6.064 31.969 -18.560 1.00 0.00 O ATOM 132 OE2 GLU A 21 -6.647 33.762 -19.690 1.00 0.00 O ATOM 0 H GLU A 21 -5.211 35.718 -14.683 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.479 34.107 -14.846 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -5.642 35.122 -16.584 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.126 33.448 -16.550 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -7.780 33.057 -16.869 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -7.652 34.643 -17.603 1.00 0.00 H new ATOM 139 N LYS A 22 -4.744 32.551 -13.899 1.00 0.00 N ATOM 140 CA LYS A 22 -4.234 31.316 -13.315 1.00 0.00 C ATOM 141 C LYS A 22 -4.927 31.022 -11.986 1.00 0.00 C ATOM 142 O LYS A 22 -4.988 29.874 -11.545 1.00 0.00 O ATOM 143 CB LYS A 22 -2.720 31.412 -13.110 1.00 0.00 C ATOM 144 CG LYS A 22 -1.948 30.256 -13.725 1.00 0.00 C ATOM 145 CD LYS A 22 -0.487 30.613 -13.940 1.00 0.00 C ATOM 146 CE LYS A 22 -0.309 31.535 -15.135 1.00 0.00 C ATOM 147 NZ LYS A 22 0.931 31.225 -15.899 1.00 0.00 N ATOM 0 H LYS A 22 -4.066 33.312 -13.934 1.00 0.00 H new ATOM 0 HA LYS A 22 -4.446 30.498 -14.003 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -2.362 32.347 -13.541 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -2.508 31.452 -12.042 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -2.019 29.384 -13.075 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -2.400 29.981 -14.678 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -0.094 31.095 -13.045 1.00 0.00 H new ATOM 0 HD3 LYS A 22 0.093 29.702 -14.092 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -1.173 31.445 -15.794 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -0.275 32.569 -14.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 1.014 31.877 -16.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 1.758 31.335 -15.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 0.888 30.246 -16.248 1.00 0.00 H new ATOM 161 N PHE A 23 -5.448 32.071 -11.352 1.00 0.00 N ATOM 162 CA PHE A 23 -6.136 31.937 -10.073 1.00 0.00 C ATOM 163 C PHE A 23 -7.295 30.951 -10.174 1.00 0.00 C ATOM 164 O PHE A 23 -7.449 30.067 -9.331 1.00 0.00 O ATOM 165 CB PHE A 23 -6.654 33.291 -9.624 1.00 0.00 C ATOM 166 CG PHE A 23 -6.395 33.595 -8.180 1.00 0.00 C ATOM 167 CD1 PHE A 23 -7.010 32.858 -7.182 1.00 0.00 C ATOM 168 CD2 PHE A 23 -5.539 34.624 -7.822 1.00 0.00 C ATOM 169 CE1 PHE A 23 -6.777 33.144 -5.853 1.00 0.00 C ATOM 170 CE2 PHE A 23 -5.302 34.912 -6.494 1.00 0.00 C ATOM 171 CZ PHE A 23 -5.922 34.172 -5.509 1.00 0.00 C ATOM 0 H PHE A 23 -5.405 33.026 -11.707 1.00 0.00 H new ATOM 0 HA PHE A 23 -5.424 31.555 -9.341 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -6.193 34.066 -10.236 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -7.727 33.337 -9.807 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -7.678 32.052 -7.447 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -5.052 35.206 -8.590 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -7.263 32.564 -5.082 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -4.632 35.716 -6.226 1.00 0.00 H new ATOM 0 HZ PHE A 23 -5.739 34.397 -4.469 1.00 0.00 H new ATOM 181 N SER A 24 -8.105 31.112 -11.212 1.00 0.00 N ATOM 182 CA SER A 24 -9.252 30.239 -11.433 1.00 0.00 C ATOM 183 C SER A 24 -8.820 28.924 -12.075 1.00 0.00 C ATOM 184 O SER A 24 -9.482 27.899 -11.915 1.00 0.00 O ATOM 185 CB SER A 24 -10.287 30.937 -12.318 1.00 0.00 C ATOM 186 OG SER A 24 -10.576 32.237 -11.837 1.00 0.00 O ATOM 0 H SER A 24 -7.989 31.841 -11.916 1.00 0.00 H new ATOM 0 HA SER A 24 -9.701 30.019 -10.465 1.00 0.00 H new ATOM 0 HB2 SER A 24 -9.913 30.999 -13.340 1.00 0.00 H new ATOM 0 HB3 SER A 24 -11.202 30.345 -12.348 1.00 0.00 H new ATOM 0 HG SER A 24 -11.238 32.662 -12.421 1.00 0.00 H new ATOM 192 N GLN A 25 -7.707 28.961 -12.802 1.00 0.00 N ATOM 193 CA GLN A 25 -7.187 27.771 -13.468 1.00 0.00 C ATOM 194 C GLN A 25 -8.152 27.285 -14.544 1.00 0.00 C ATOM 195 O GLN A 25 -9.369 27.398 -14.399 1.00 0.00 O ATOM 196 CB GLN A 25 -6.936 26.656 -12.450 1.00 0.00 C ATOM 197 CG GLN A 25 -6.018 25.559 -12.963 1.00 0.00 C ATOM 198 CD GLN A 25 -6.226 24.241 -12.244 1.00 0.00 C ATOM 199 OE1 GLN A 25 -7.226 24.049 -11.552 1.00 0.00 O ATOM 200 NE2 GLN A 25 -5.279 23.324 -12.403 1.00 0.00 N ATOM 0 H GLN A 25 -7.148 29.802 -12.945 1.00 0.00 H new ATOM 0 HA GLN A 25 -6.243 28.036 -13.944 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -6.502 27.089 -11.549 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -7.891 26.215 -12.164 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -6.189 25.417 -14.030 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -4.981 25.873 -12.845 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -4.467 23.526 -12.986 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -5.364 22.418 -11.942 1.00 0.00 H new ATOM 209 N GLU A 26 -7.599 26.742 -15.624 1.00 0.00 N ATOM 210 CA GLU A 26 -8.411 26.238 -16.726 1.00 0.00 C ATOM 211 C GLU A 26 -9.292 25.080 -16.267 1.00 0.00 C ATOM 212 O GLU A 26 -8.951 24.363 -15.327 1.00 0.00 O ATOM 213 CB GLU A 26 -7.515 25.786 -17.881 1.00 0.00 C ATOM 214 CG GLU A 26 -6.912 26.936 -18.669 1.00 0.00 C ATOM 215 CD GLU A 26 -6.003 27.809 -17.825 1.00 0.00 C ATOM 216 OE1 GLU A 26 -4.808 27.471 -17.696 1.00 0.00 O ATOM 217 OE2 GLU A 26 -6.487 28.830 -17.293 1.00 0.00 O ATOM 0 H GLU A 26 -6.593 26.640 -15.760 1.00 0.00 H new ATOM 0 HA GLU A 26 -9.056 27.047 -17.070 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -6.710 25.167 -17.485 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -8.096 25.159 -18.557 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -6.347 26.537 -19.511 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -7.714 27.547 -19.084 1.00 0.00 H new ATOM 224 N GLN A 27 -10.427 24.906 -16.937 1.00 0.00 N ATOM 225 CA GLN A 27 -11.357 23.835 -16.598 1.00 0.00 C ATOM 226 C GLN A 27 -10.835 22.486 -17.081 1.00 0.00 C ATOM 227 O GLN A 27 -10.847 22.197 -18.277 1.00 0.00 O ATOM 228 CB GLN A 27 -12.731 24.113 -17.210 1.00 0.00 C ATOM 229 CG GLN A 27 -13.780 23.075 -16.845 1.00 0.00 C ATOM 230 CD GLN A 27 -14.905 23.003 -17.859 1.00 0.00 C ATOM 231 OE1 GLN A 27 -14.882 22.179 -18.773 1.00 0.00 O ATOM 232 NE2 GLN A 27 -15.899 23.870 -17.701 1.00 0.00 N ATOM 0 H GLN A 27 -10.724 25.492 -17.717 1.00 0.00 H new ATOM 0 HA GLN A 27 -11.450 23.799 -15.513 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -13.074 25.095 -16.883 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -12.635 24.154 -18.295 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -13.306 22.097 -16.764 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -14.194 23.311 -15.865 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -15.877 24.536 -16.929 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -16.684 23.870 -18.352 1.00 0.00 H new ATOM 241 N ILE A 28 -10.376 21.664 -16.143 1.00 0.00 N ATOM 242 CA ILE A 28 -9.851 20.346 -16.473 1.00 0.00 C ATOM 243 C ILE A 28 -10.958 19.328 -16.644 1.00 0.00 C ATOM 244 O ILE A 28 -11.925 19.291 -15.883 1.00 0.00 O ATOM 245 CB ILE A 28 -8.862 19.817 -15.431 1.00 0.00 C ATOM 246 CG1 ILE A 28 -7.862 20.900 -15.054 1.00 0.00 C ATOM 247 CG2 ILE A 28 -8.138 18.587 -15.960 1.00 0.00 C ATOM 248 CD1 ILE A 28 -7.163 21.526 -16.242 1.00 0.00 C ATOM 0 H ILE A 28 -10.357 21.888 -15.148 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.322 20.481 -17.416 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.419 19.532 -14.538 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.379 21.680 -14.496 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.113 20.474 -14.387 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -7.439 18.224 -15.207 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -8.864 17.807 -16.187 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.591 18.848 -16.866 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.466 22.288 -15.894 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -6.617 20.758 -16.789 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.902 21.983 -16.900 1.00 0.00 H new ATOM 260 N GLY A 29 -10.794 18.509 -17.658 1.00 0.00 N ATOM 261 CA GLY A 29 -11.767 17.475 -17.960 1.00 0.00 C ATOM 262 C GLY A 29 -12.408 17.665 -19.321 1.00 0.00 C ATOM 263 O GLY A 29 -13.508 18.206 -19.427 1.00 0.00 O ATOM 0 H GLY A 29 -9.995 18.536 -18.291 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -11.281 16.500 -17.923 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -12.542 17.474 -17.193 1.00 0.00 H new ATOM 267 N GLU A 30 -11.716 17.220 -20.364 1.00 0.00 N ATOM 268 CA GLU A 30 -12.221 17.345 -21.727 1.00 0.00 C ATOM 269 C GLU A 30 -13.562 16.634 -21.880 1.00 0.00 C ATOM 270 O GLU A 30 -14.485 17.159 -22.500 1.00 0.00 O ATOM 271 CB GLU A 30 -11.211 16.771 -22.722 1.00 0.00 C ATOM 272 CG GLU A 30 -11.647 16.900 -24.173 1.00 0.00 C ATOM 273 CD GLU A 30 -10.475 17.072 -25.120 1.00 0.00 C ATOM 274 OE1 GLU A 30 -9.398 16.503 -24.842 1.00 0.00 O ATOM 275 OE2 GLU A 30 -10.634 17.775 -26.140 1.00 0.00 O ATOM 0 H GLU A 30 -10.804 16.769 -20.292 1.00 0.00 H new ATOM 0 HA GLU A 30 -12.367 18.405 -21.937 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -10.256 17.279 -22.592 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -11.046 15.718 -22.493 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.213 16.014 -24.459 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -12.318 17.753 -24.273 1.00 0.00 H new ATOM 282 N ASN A 31 -13.660 15.435 -21.312 1.00 0.00 N ATOM 283 CA ASN A 31 -14.886 14.645 -21.385 1.00 0.00 C ATOM 284 C ASN A 31 -14.605 13.308 -20.744 1.00 0.00 C ATOM 285 O ASN A 31 -15.009 12.253 -21.230 1.00 0.00 O ATOM 286 CB ASN A 31 -15.331 14.461 -22.839 1.00 0.00 C ATOM 287 CG ASN A 31 -16.723 15.007 -23.090 1.00 0.00 C ATOM 288 OD1 ASN A 31 -17.610 14.892 -22.244 1.00 0.00 O ATOM 289 ND2 ASN A 31 -16.921 15.606 -24.258 1.00 0.00 N ATOM 0 H ASN A 31 -12.903 14.988 -20.795 1.00 0.00 H new ATOM 0 HA ASN A 31 -15.695 15.157 -20.863 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -14.623 14.962 -23.499 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -15.308 13.401 -23.092 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -17.837 15.993 -24.484 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -16.157 15.679 -24.930 1.00 0.00 H new ATOM 296 N ILE A 32 -13.854 13.388 -19.662 1.00 0.00 N ATOM 297 CA ILE A 32 -13.422 12.240 -18.930 1.00 0.00 C ATOM 298 C ILE A 32 -14.549 11.589 -18.150 1.00 0.00 C ATOM 299 O ILE A 32 -15.351 12.258 -17.497 1.00 0.00 O ATOM 300 CB ILE A 32 -12.272 12.616 -17.989 1.00 0.00 C ATOM 301 CG1 ILE A 32 -11.360 13.677 -18.616 1.00 0.00 C ATOM 302 CG2 ILE A 32 -11.466 11.392 -17.669 1.00 0.00 C ATOM 303 CD1 ILE A 32 -10.923 13.339 -20.026 1.00 0.00 C ATOM 0 H ILE A 32 -13.528 14.272 -19.271 1.00 0.00 H new ATOM 0 HA ILE A 32 -13.073 11.507 -19.658 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.702 13.032 -17.078 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -11.882 14.634 -18.625 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.476 13.801 -17.990 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.648 11.660 -17.000 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -12.104 10.653 -17.185 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.059 10.973 -18.590 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.280 14.132 -20.408 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.373 12.398 -20.021 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.800 13.243 -20.666 1.00 0.00 H new ATOM 315 N VAL A 33 -14.594 10.269 -18.235 1.00 0.00 N ATOM 316 CA VAL A 33 -15.581 9.474 -17.576 1.00 0.00 C ATOM 317 C VAL A 33 -15.075 9.051 -16.206 1.00 0.00 C ATOM 318 O VAL A 33 -15.677 9.358 -15.177 1.00 0.00 O ATOM 319 CB VAL A 33 -15.864 8.221 -18.413 1.00 0.00 C ATOM 320 CG1 VAL A 33 -17.140 7.600 -17.973 1.00 0.00 C ATOM 321 CG2 VAL A 33 -15.926 8.529 -19.897 1.00 0.00 C ATOM 0 H VAL A 33 -13.926 9.723 -18.778 1.00 0.00 H new ATOM 0 HA VAL A 33 -16.493 10.060 -17.461 1.00 0.00 H new ATOM 0 HB VAL A 33 -15.039 7.526 -18.256 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -17.337 6.710 -18.571 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -17.066 7.322 -16.922 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -17.955 8.312 -18.103 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -16.128 7.612 -20.451 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -16.721 9.250 -20.086 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -14.973 8.946 -20.222 1.00 0.00 H new ATOM 331 N CYS A 34 -13.948 8.351 -16.215 1.00 0.00 N ATOM 332 CA CYS A 34 -13.317 7.877 -14.987 1.00 0.00 C ATOM 333 C CYS A 34 -11.808 7.729 -15.179 1.00 0.00 C ATOM 334 O CYS A 34 -11.331 7.543 -16.298 1.00 0.00 O ATOM 335 CB CYS A 34 -13.925 6.541 -14.559 1.00 0.00 C ATOM 336 SG CYS A 34 -13.813 5.242 -15.812 1.00 0.00 S ATOM 0 H CYS A 34 -13.447 8.096 -17.066 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.496 8.613 -14.204 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.425 6.200 -13.653 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.974 6.696 -14.305 1.00 0.00 H new ATOM 0 HG CYS A 34 -14.352 4.151 -15.355 1.00 0.00 H new ATOM 342 N ARG A 35 -11.058 7.817 -14.081 1.00 0.00 N ATOM 343 CA ARG A 35 -9.602 7.695 -14.137 1.00 0.00 C ATOM 344 C ARG A 35 -9.121 6.508 -13.307 1.00 0.00 C ATOM 345 O ARG A 35 -9.607 6.274 -12.204 1.00 0.00 O ATOM 346 CB ARG A 35 -8.944 8.985 -13.635 1.00 0.00 C ATOM 347 CG ARG A 35 -7.425 8.912 -13.566 1.00 0.00 C ATOM 348 CD ARG A 35 -6.780 10.209 -14.028 1.00 0.00 C ATOM 349 NE ARG A 35 -5.751 10.675 -13.100 1.00 0.00 N ATOM 350 CZ ARG A 35 -6.002 11.082 -11.858 1.00 0.00 C ATOM 351 NH1 ARG A 35 -7.244 11.084 -11.390 1.00 0.00 N ATOM 352 NH2 ARG A 35 -5.007 11.490 -11.082 1.00 0.00 N ATOM 0 H ARG A 35 -11.433 7.972 -13.145 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.315 7.527 -15.175 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.230 9.807 -14.291 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.333 9.219 -12.644 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.117 8.696 -12.543 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.071 8.088 -14.186 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -6.338 10.062 -15.014 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -7.547 10.977 -14.133 1.00 0.00 H new ATOM 0 HE ARG A 35 -4.784 10.689 -13.423 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -8.013 10.772 -11.983 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.429 11.397 -10.437 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -4.051 11.492 -11.437 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -5.198 11.802 -10.130 1.00 0.00 H new ATOM 366 N VAL A 36 -8.159 5.762 -13.841 1.00 0.00 N ATOM 367 CA VAL A 36 -7.616 4.605 -13.137 1.00 0.00 C ATOM 368 C VAL A 36 -6.207 4.891 -12.625 1.00 0.00 C ATOM 369 O VAL A 36 -5.313 5.240 -13.396 1.00 0.00 O ATOM 370 CB VAL A 36 -7.591 3.356 -14.041 1.00 0.00 C ATOM 371 CG1 VAL A 36 -7.034 2.156 -13.288 1.00 0.00 C ATOM 372 CG2 VAL A 36 -8.985 3.058 -14.574 1.00 0.00 C ATOM 0 H VAL A 36 -7.741 5.937 -14.755 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.272 4.408 -12.289 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.935 3.558 -14.888 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -7.026 1.286 -13.945 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -6.017 2.372 -12.959 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.660 1.949 -12.420 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.950 2.174 -15.210 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.663 2.878 -13.740 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.342 3.909 -15.155 1.00 0.00 H new ATOM 382 N ILE A 37 -6.022 4.752 -11.316 1.00 0.00 N ATOM 383 CA ILE A 37 -4.732 5.005 -10.690 1.00 0.00 C ATOM 384 C ILE A 37 -4.184 3.753 -10.013 1.00 0.00 C ATOM 385 O ILE A 37 -4.867 3.124 -9.206 1.00 0.00 O ATOM 386 CB ILE A 37 -4.848 6.123 -9.640 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.685 7.284 -10.184 1.00 0.00 C ATOM 388 CG2 ILE A 37 -3.467 6.604 -9.216 1.00 0.00 C ATOM 389 CD1 ILE A 37 -6.090 8.287 -9.126 1.00 0.00 C ATOM 0 H ILE A 37 -6.754 4.464 -10.667 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.048 5.309 -11.482 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.352 5.721 -8.761 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.118 7.797 -10.961 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.582 6.884 -10.656 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.569 7.395 -8.473 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.908 5.773 -8.786 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.933 6.989 -10.085 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.680 9.081 -9.584 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.685 7.788 -8.361 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.197 8.715 -8.670 1.00 0.00 H new ATOM 401 N CYS A 38 -2.944 3.402 -10.338 1.00 0.00 N ATOM 402 CA CYS A 38 -2.304 2.231 -9.750 1.00 0.00 C ATOM 403 C CYS A 38 -1.744 2.564 -8.369 1.00 0.00 C ATOM 404 O CYS A 38 -0.681 3.174 -8.250 1.00 0.00 O ATOM 405 CB CYS A 38 -1.192 1.718 -10.666 1.00 0.00 C ATOM 406 SG CYS A 38 -0.328 0.261 -10.036 1.00 0.00 S ATOM 0 H CYS A 38 -2.363 3.911 -11.004 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.053 1.447 -9.638 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.619 1.480 -11.640 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.467 2.517 -10.822 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.154 -0.469 -9.346 1.00 0.00 H new ATOM 412 N THR A 39 -2.476 2.172 -7.329 1.00 0.00 N ATOM 413 CA THR A 39 -2.066 2.440 -5.952 1.00 0.00 C ATOM 414 C THR A 39 -0.819 1.648 -5.567 1.00 0.00 C ATOM 415 O THR A 39 -0.083 2.039 -4.661 1.00 0.00 O ATOM 416 CB THR A 39 -3.208 2.114 -4.985 1.00 0.00 C ATOM 417 OG1 THR A 39 -4.265 1.451 -5.657 1.00 0.00 O ATOM 418 CG2 THR A 39 -3.790 3.339 -4.314 1.00 0.00 C ATOM 0 H THR A 39 -3.358 1.667 -7.414 1.00 0.00 H new ATOM 0 HA THR A 39 -1.823 3.500 -5.884 1.00 0.00 H new ATOM 0 HB THR A 39 -2.764 1.475 -4.222 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.820 0.975 -5.004 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.594 3.038 -3.642 1.00 0.00 H new ATOM 0 HG22 THR A 39 -3.011 3.846 -3.744 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.184 4.016 -5.072 1.00 0.00 H new ATOM 426 N THR A 40 -0.584 0.533 -6.251 1.00 0.00 N ATOM 427 CA THR A 40 0.579 -0.303 -5.963 1.00 0.00 C ATOM 428 C THR A 40 1.845 0.266 -6.600 1.00 0.00 C ATOM 429 O THR A 40 2.938 -0.271 -6.420 1.00 0.00 O ATOM 430 CB THR A 40 0.332 -1.726 -6.456 1.00 0.00 C ATOM 431 OG1 THR A 40 0.077 -1.737 -7.848 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.839 -2.388 -5.770 1.00 0.00 C ATOM 0 H THR A 40 -1.179 0.188 -7.004 1.00 0.00 H new ATOM 0 HA THR A 40 0.728 -0.317 -4.883 1.00 0.00 H new ATOM 0 HB THR A 40 1.239 -2.282 -6.220 1.00 0.00 H new ATOM 0 HG1 THR A 40 0.124 -0.822 -8.196 1.00 0.00 H new ATOM 0 HG21 THR A 40 -0.967 -3.397 -6.161 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.653 -2.435 -4.697 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.744 -1.810 -5.956 1.00 0.00 H new ATOM 440 N GLY A 41 1.691 1.364 -7.332 1.00 0.00 N ATOM 441 CA GLY A 41 2.828 2.002 -7.973 1.00 0.00 C ATOM 442 C GLY A 41 3.543 1.095 -8.955 1.00 0.00 C ATOM 443 O GLY A 41 4.621 0.578 -8.660 1.00 0.00 O ATOM 0 H GLY A 41 0.796 1.826 -7.494 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.488 2.897 -8.495 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.533 2.327 -7.208 1.00 0.00 H new ATOM 447 N GLN A 42 2.947 0.912 -10.128 1.00 0.00 N ATOM 448 CA GLN A 42 3.534 0.067 -11.163 1.00 0.00 C ATOM 449 C GLN A 42 3.210 0.609 -12.553 1.00 0.00 C ATOM 450 O GLN A 42 4.069 0.648 -13.432 1.00 0.00 O ATOM 451 CB GLN A 42 3.024 -1.369 -11.034 1.00 0.00 C ATOM 452 CG GLN A 42 3.462 -2.058 -9.752 1.00 0.00 C ATOM 453 CD GLN A 42 3.974 -3.465 -9.989 1.00 0.00 C ATOM 454 OE1 GLN A 42 5.162 -3.741 -9.832 1.00 0.00 O ATOM 455 NE2 GLN A 42 3.075 -4.366 -10.371 1.00 0.00 N ATOM 0 H GLN A 42 2.057 1.338 -10.387 1.00 0.00 H new ATOM 0 HA GLN A 42 4.616 0.073 -11.030 1.00 0.00 H new ATOM 0 HB2 GLN A 42 1.935 -1.364 -11.080 1.00 0.00 H new ATOM 0 HB3 GLN A 42 3.377 -1.949 -11.887 1.00 0.00 H new ATOM 0 HG2 GLN A 42 4.244 -1.467 -9.276 1.00 0.00 H new ATOM 0 HG3 GLN A 42 2.622 -2.094 -9.058 1.00 0.00 H new ATOM 0 HE21 GLN A 42 2.099 -4.094 -10.489 1.00 0.00 H new ATOM 0 HE22 GLN A 42 3.361 -5.329 -10.546 1.00 0.00 H new ATOM 464 N ILE A 43 1.960 1.022 -12.741 1.00 0.00 N ATOM 465 CA ILE A 43 1.511 1.558 -14.021 1.00 0.00 C ATOM 466 C ILE A 43 1.020 2.999 -13.871 1.00 0.00 C ATOM 467 O ILE A 43 0.399 3.346 -12.865 1.00 0.00 O ATOM 468 CB ILE A 43 0.377 0.696 -14.609 1.00 0.00 C ATOM 469 CG1 ILE A 43 0.811 -0.771 -14.687 1.00 0.00 C ATOM 470 CG2 ILE A 43 -0.027 1.209 -15.980 1.00 0.00 C ATOM 471 CD1 ILE A 43 0.194 -1.640 -13.613 1.00 0.00 C ATOM 0 H ILE A 43 1.238 0.995 -12.021 1.00 0.00 H new ATOM 0 HA ILE A 43 2.365 1.541 -14.698 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.489 0.766 -13.951 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.542 -1.170 -15.665 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.897 -0.825 -14.608 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.829 0.588 -16.379 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.374 2.239 -15.895 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.831 1.169 -16.651 1.00 0.00 H new ATOM 0 HD11 ILE A 43 0.545 -2.665 -13.729 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.484 -1.266 -12.631 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.892 -1.616 -13.705 1.00 0.00 H new ATOM 483 N PRO A 44 1.293 3.862 -14.868 1.00 0.00 N ATOM 484 CA PRO A 44 0.870 5.265 -14.825 1.00 0.00 C ATOM 485 C PRO A 44 -0.636 5.418 -15.000 1.00 0.00 C ATOM 486 O PRO A 44 -1.272 4.643 -15.716 1.00 0.00 O ATOM 487 CB PRO A 44 1.620 5.905 -15.994 1.00 0.00 C ATOM 488 CG PRO A 44 1.885 4.786 -16.942 1.00 0.00 C ATOM 489 CD PRO A 44 2.031 3.543 -16.106 1.00 0.00 C ATOM 0 HA PRO A 44 1.091 5.729 -13.864 1.00 0.00 H new ATOM 0 HB2 PRO A 44 1.024 6.688 -16.464 1.00 0.00 H new ATOM 0 HB3 PRO A 44 2.549 6.368 -15.661 1.00 0.00 H new ATOM 0 HG2 PRO A 44 1.068 4.680 -17.655 1.00 0.00 H new ATOM 0 HG3 PRO A 44 2.790 4.973 -17.520 1.00 0.00 H new ATOM 0 HD2 PRO A 44 1.611 2.671 -16.608 1.00 0.00 H new ATOM 0 HD3 PRO A 44 3.078 3.319 -15.901 1.00 0.00 H new ATOM 497 N ILE A 45 -1.204 6.417 -14.331 1.00 0.00 N ATOM 498 CA ILE A 45 -2.638 6.669 -14.397 1.00 0.00 C ATOM 499 C ILE A 45 -3.122 6.840 -15.836 1.00 0.00 C ATOM 500 O ILE A 45 -2.423 7.406 -16.677 1.00 0.00 O ATOM 501 CB ILE A 45 -3.024 7.927 -13.593 1.00 0.00 C ATOM 502 CG1 ILE A 45 -2.654 7.746 -12.125 1.00 0.00 C ATOM 503 CG2 ILE A 45 -4.512 8.224 -13.734 1.00 0.00 C ATOM 504 CD1 ILE A 45 -2.519 9.052 -11.373 1.00 0.00 C ATOM 0 H ILE A 45 -0.690 7.067 -13.735 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.121 5.794 -13.962 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.469 8.776 -13.993 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -3.413 7.133 -11.640 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.713 7.199 -12.060 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.761 9.115 -13.158 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.752 8.391 -14.784 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.089 7.378 -13.360 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.255 8.849 -10.335 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.739 9.658 -11.834 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -3.466 9.591 -11.407 1.00 0.00 H new ATOM 516 N ARG A 46 -4.333 6.362 -16.097 1.00 0.00 N ATOM 517 CA ARG A 46 -4.939 6.474 -17.417 1.00 0.00 C ATOM 518 C ARG A 46 -6.331 7.082 -17.297 1.00 0.00 C ATOM 519 O ARG A 46 -7.111 6.698 -16.426 1.00 0.00 O ATOM 520 CB ARG A 46 -5.011 5.104 -18.096 1.00 0.00 C ATOM 521 CG ARG A 46 -4.469 5.105 -19.517 1.00 0.00 C ATOM 522 CD ARG A 46 -3.065 5.687 -19.579 1.00 0.00 C ATOM 523 NE ARG A 46 -3.014 6.917 -20.367 1.00 0.00 N ATOM 524 CZ ARG A 46 -2.863 6.947 -21.689 1.00 0.00 C ATOM 525 NH1 ARG A 46 -2.757 5.820 -22.382 1.00 0.00 N ATOM 526 NH2 ARG A 46 -2.820 8.112 -22.323 1.00 0.00 N ATOM 0 H ARG A 46 -4.917 5.890 -15.407 1.00 0.00 H new ATOM 0 HA ARG A 46 -4.319 7.126 -18.033 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -4.450 4.382 -17.502 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -6.048 4.768 -18.111 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.459 4.086 -19.904 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -5.132 5.684 -20.160 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.712 5.890 -18.568 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -2.387 4.951 -20.012 1.00 0.00 H new ATOM 0 HE ARG A 46 -3.099 7.806 -19.874 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -2.791 4.921 -21.902 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -2.642 5.853 -23.395 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -2.903 8.982 -21.797 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -2.704 8.137 -23.336 1.00 0.00 H new ATOM 540 N ASP A 47 -6.632 8.045 -18.159 1.00 0.00 N ATOM 541 CA ASP A 47 -7.927 8.714 -18.119 1.00 0.00 C ATOM 542 C ASP A 47 -8.899 8.150 -19.150 1.00 0.00 C ATOM 543 O ASP A 47 -8.654 8.213 -20.354 1.00 0.00 O ATOM 544 CB ASP A 47 -7.757 10.220 -18.345 1.00 0.00 C ATOM 545 CG ASP A 47 -6.656 10.813 -17.488 1.00 0.00 C ATOM 546 OD1 ASP A 47 -5.471 10.546 -17.776 1.00 0.00 O ATOM 547 OD2 ASP A 47 -6.980 11.544 -16.528 1.00 0.00 O ATOM 0 H ASP A 47 -6.003 8.379 -18.889 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.348 8.535 -17.130 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -7.534 10.404 -19.396 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -8.697 10.726 -18.125 1.00 0.00 H new ATOM 552 N LEU A 48 -10.019 7.626 -18.661 1.00 0.00 N ATOM 553 CA LEU A 48 -11.057 7.082 -19.527 1.00 0.00 C ATOM 554 C LEU A 48 -12.090 8.163 -19.806 1.00 0.00 C ATOM 555 O LEU A 48 -12.596 8.788 -18.874 1.00 0.00 O ATOM 556 CB LEU A 48 -11.744 5.885 -18.865 1.00 0.00 C ATOM 557 CG LEU A 48 -10.896 4.618 -18.752 1.00 0.00 C ATOM 558 CD1 LEU A 48 -9.803 4.800 -17.715 1.00 0.00 C ATOM 559 CD2 LEU A 48 -11.772 3.426 -18.401 1.00 0.00 C ATOM 0 H LEU A 48 -10.230 7.567 -17.665 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.598 6.749 -20.458 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -12.062 6.179 -17.865 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -12.646 5.648 -19.429 1.00 0.00 H new ATOM 0 HG LEU A 48 -10.425 4.429 -19.716 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.209 3.888 -17.648 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.160 5.631 -18.006 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -10.253 5.012 -16.745 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.155 2.531 -18.324 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -12.269 3.608 -17.448 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.522 3.284 -19.179 1.00 0.00 H new ATOM 571 N SER A 49 -12.403 8.401 -21.075 1.00 0.00 N ATOM 572 CA SER A 49 -13.377 9.428 -21.405 1.00 0.00 C ATOM 573 C SER A 49 -14.403 8.982 -22.418 1.00 0.00 C ATOM 574 O SER A 49 -14.179 8.078 -23.218 1.00 0.00 O ATOM 575 CB SER A 49 -12.716 10.680 -21.934 1.00 0.00 C ATOM 576 OG SER A 49 -11.305 10.557 -21.973 1.00 0.00 O ATOM 0 H SER A 49 -12.005 7.908 -21.874 1.00 0.00 H new ATOM 0 HA SER A 49 -13.885 9.634 -20.463 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.090 10.892 -22.936 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.989 11.528 -21.306 1.00 0.00 H new ATOM 0 HG SER A 49 -10.914 11.385 -22.322 1.00 0.00 H new ATOM 582 N ALA A 50 -15.524 9.667 -22.375 1.00 0.00 N ATOM 583 CA ALA A 50 -16.631 9.399 -23.284 1.00 0.00 C ATOM 584 C ALA A 50 -17.478 10.649 -23.503 1.00 0.00 C ATOM 585 O ALA A 50 -17.700 11.430 -22.579 1.00 0.00 O ATOM 586 CB ALA A 50 -17.486 8.259 -22.753 1.00 0.00 C ATOM 0 H ALA A 50 -15.700 10.424 -21.714 1.00 0.00 H new ATOM 0 HA ALA A 50 -16.215 9.104 -24.248 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -18.309 8.070 -23.442 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.877 7.360 -22.660 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -17.886 8.529 -21.776 1.00 0.00 H new ATOM 592 N ASP A 51 -17.944 10.832 -24.734 1.00 0.00 N ATOM 593 CA ASP A 51 -18.761 11.989 -25.080 1.00 0.00 C ATOM 594 C ASP A 51 -20.198 11.813 -24.593 1.00 0.00 C ATOM 595 O ASP A 51 -20.873 10.844 -24.941 1.00 0.00 O ATOM 596 CB ASP A 51 -18.740 12.217 -26.590 1.00 0.00 C ATOM 597 CG ASP A 51 -17.376 12.654 -27.088 1.00 0.00 C ATOM 598 OD1 ASP A 51 -17.017 13.831 -26.878 1.00 0.00 O ATOM 599 OD2 ASP A 51 -16.668 11.819 -27.689 1.00 0.00 O ATOM 0 H ASP A 51 -17.769 10.193 -25.509 1.00 0.00 H new ATOM 0 HA ASP A 51 -18.339 12.862 -24.583 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -19.032 11.298 -27.098 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.479 12.974 -26.851 1.00 0.00 H new ATOM 604 N ILE A 52 -20.651 12.760 -23.780 1.00 0.00 N ATOM 605 CA ILE A 52 -21.999 12.732 -23.223 1.00 0.00 C ATOM 606 C ILE A 52 -23.072 12.858 -24.305 1.00 0.00 C ATOM 607 O ILE A 52 -24.080 12.153 -24.275 1.00 0.00 O ATOM 608 CB ILE A 52 -22.185 13.865 -22.191 1.00 0.00 C ATOM 609 CG1 ILE A 52 -21.363 13.575 -20.935 1.00 0.00 C ATOM 610 CG2 ILE A 52 -23.656 14.045 -21.839 1.00 0.00 C ATOM 611 CD1 ILE A 52 -21.449 14.666 -19.890 1.00 0.00 C ATOM 0 H ILE A 52 -20.097 13.566 -23.489 1.00 0.00 H new ATOM 0 HA ILE A 52 -22.117 11.764 -22.735 1.00 0.00 H new ATOM 0 HB ILE A 52 -21.830 14.795 -22.635 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -21.703 12.636 -20.497 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -20.320 13.436 -21.218 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -23.760 14.849 -21.110 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -24.217 14.296 -22.739 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -24.045 13.119 -21.415 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.841 14.392 -19.027 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -21.082 15.602 -20.310 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -22.486 14.790 -19.578 1.00 0.00 H new ATOM 623 N SER A 53 -22.859 13.772 -25.244 1.00 0.00 N ATOM 624 CA SER A 53 -23.815 14.003 -26.315 1.00 0.00 C ATOM 625 C SER A 53 -24.038 12.733 -27.120 1.00 0.00 C ATOM 626 O SER A 53 -25.161 12.407 -27.503 1.00 0.00 O ATOM 627 CB SER A 53 -23.327 15.124 -27.234 1.00 0.00 C ATOM 628 OG SER A 53 -24.334 15.504 -28.155 1.00 0.00 O ATOM 0 H SER A 53 -22.030 14.365 -25.284 1.00 0.00 H new ATOM 0 HA SER A 53 -24.762 14.301 -25.865 1.00 0.00 H new ATOM 0 HB2 SER A 53 -23.033 15.986 -26.636 1.00 0.00 H new ATOM 0 HB3 SER A 53 -22.440 14.794 -27.776 1.00 0.00 H new ATOM 0 HG SER A 53 -23.997 16.223 -28.730 1.00 0.00 H new ATOM 634 N GLN A 54 -22.952 12.022 -27.364 1.00 0.00 N ATOM 635 CA GLN A 54 -22.993 10.780 -28.117 1.00 0.00 C ATOM 636 C GLN A 54 -23.714 9.693 -27.327 1.00 0.00 C ATOM 637 O GLN A 54 -24.440 8.876 -27.893 1.00 0.00 O ATOM 638 CB GLN A 54 -21.572 10.337 -28.463 1.00 0.00 C ATOM 639 CG GLN A 54 -20.664 11.489 -28.867 1.00 0.00 C ATOM 640 CD GLN A 54 -21.067 12.110 -30.191 1.00 0.00 C ATOM 641 OE1 GLN A 54 -22.237 12.419 -30.414 1.00 0.00 O ATOM 642 NE2 GLN A 54 -20.095 12.294 -31.077 1.00 0.00 N ATOM 0 H GLN A 54 -22.019 12.287 -27.047 1.00 0.00 H new ATOM 0 HA GLN A 54 -23.547 10.949 -29.041 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -21.139 9.826 -27.603 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -21.613 9.613 -29.277 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -20.684 12.253 -28.090 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -19.637 11.131 -28.935 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -19.139 12.023 -30.849 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -20.305 12.707 -31.986 1.00 0.00 H new ATOM 651 N VAL A 55 -23.509 9.695 -26.015 1.00 0.00 N ATOM 652 CA VAL A 55 -24.139 8.715 -25.140 1.00 0.00 C ATOM 653 C VAL A 55 -25.653 8.901 -25.114 1.00 0.00 C ATOM 654 O VAL A 55 -26.408 7.929 -25.103 1.00 0.00 O ATOM 655 CB VAL A 55 -23.589 8.813 -23.703 1.00 0.00 C ATOM 656 CG1 VAL A 55 -24.210 7.744 -22.814 1.00 0.00 C ATOM 657 CG2 VAL A 55 -22.071 8.703 -23.704 1.00 0.00 C ATOM 0 H VAL A 55 -22.910 10.366 -25.534 1.00 0.00 H new ATOM 0 HA VAL A 55 -23.905 7.729 -25.541 1.00 0.00 H new ATOM 0 HB VAL A 55 -23.860 9.788 -23.297 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -23.808 7.831 -21.805 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -25.292 7.877 -22.786 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -23.976 6.757 -23.214 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -21.700 8.774 -22.681 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -21.776 7.744 -24.131 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -21.648 9.511 -24.300 1.00 0.00 H new ATOM 667 N LEU A 56 -26.090 10.156 -25.105 1.00 0.00 N ATOM 668 CA LEU A 56 -27.514 10.471 -25.083 1.00 0.00 C ATOM 669 C LEU A 56 -28.164 10.137 -26.422 1.00 0.00 C ATOM 670 O LEU A 56 -29.339 9.773 -26.480 1.00 0.00 O ATOM 671 CB LEU A 56 -27.726 11.951 -24.754 1.00 0.00 C ATOM 672 CG LEU A 56 -27.892 12.264 -23.266 1.00 0.00 C ATOM 673 CD1 LEU A 56 -27.259 13.606 -22.930 1.00 0.00 C ATOM 674 CD2 LEU A 56 -29.363 12.257 -22.883 1.00 0.00 C ATOM 0 H LEU A 56 -25.478 10.972 -25.113 1.00 0.00 H new ATOM 0 HA LEU A 56 -27.984 9.864 -24.309 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -26.878 12.518 -25.137 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -28.610 12.303 -25.285 1.00 0.00 H new ATOM 0 HG LEU A 56 -27.383 11.491 -22.691 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -27.387 13.813 -21.867 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -26.196 13.577 -23.169 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -27.740 14.391 -23.513 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -29.464 12.481 -21.821 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -29.894 13.010 -23.465 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -29.788 11.274 -23.088 1.00 0.00 H new ATOM 686 N LYS A 57 -27.391 10.262 -27.496 1.00 0.00 N ATOM 687 CA LYS A 57 -27.891 9.975 -28.836 1.00 0.00 C ATOM 688 C LYS A 57 -28.127 8.479 -29.020 1.00 0.00 C ATOM 689 O LYS A 57 -29.199 8.059 -29.456 1.00 0.00 O ATOM 690 CB LYS A 57 -26.903 10.481 -29.890 1.00 0.00 C ATOM 691 CG LYS A 57 -27.570 11.158 -31.076 1.00 0.00 C ATOM 692 CD LYS A 57 -27.494 12.674 -30.970 1.00 0.00 C ATOM 693 CE LYS A 57 -27.195 13.313 -32.316 1.00 0.00 C ATOM 694 NZ LYS A 57 -26.453 14.596 -32.170 1.00 0.00 N ATOM 0 H LYS A 57 -26.416 10.560 -27.465 1.00 0.00 H new ATOM 0 HA LYS A 57 -28.842 10.492 -28.961 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -26.214 11.184 -29.422 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -26.307 9.642 -30.249 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -27.090 10.833 -31.999 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -28.614 10.848 -31.133 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -28.437 13.060 -30.584 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -26.720 12.951 -30.255 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -26.610 12.623 -32.924 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -28.129 13.493 -32.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -26.269 14.999 -33.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -27.022 15.264 -31.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -25.550 14.421 -31.685 1.00 0.00 H new ATOM 708 N GLU A 58 -27.119 7.680 -28.687 1.00 0.00 N ATOM 709 CA GLU A 58 -27.217 6.232 -28.816 1.00 0.00 C ATOM 710 C GLU A 58 -27.964 5.629 -27.629 1.00 0.00 C ATOM 711 O GLU A 58 -27.656 5.923 -26.475 1.00 0.00 O ATOM 712 CB GLU A 58 -25.822 5.613 -28.926 1.00 0.00 C ATOM 713 CG GLU A 58 -25.706 4.567 -30.023 1.00 0.00 C ATOM 714 CD GLU A 58 -25.019 3.299 -29.550 1.00 0.00 C ATOM 715 OE1 GLU A 58 -23.782 3.321 -29.383 1.00 0.00 O ATOM 716 OE2 GLU A 58 -25.719 2.284 -29.347 1.00 0.00 O ATOM 0 H GLU A 58 -26.225 8.012 -28.326 1.00 0.00 H new ATOM 0 HA GLU A 58 -27.777 6.010 -29.724 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -25.096 6.404 -29.112 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -25.559 5.157 -27.971 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -26.702 4.320 -30.392 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -25.150 4.986 -30.862 1.00 0.00 H new ATOM 723 N LYS A 59 -28.948 4.785 -27.924 1.00 0.00 N ATOM 724 CA LYS A 59 -29.740 4.141 -26.882 1.00 0.00 C ATOM 725 C LYS A 59 -29.937 2.659 -27.189 1.00 0.00 C ATOM 726 O LYS A 59 -30.975 2.081 -26.866 1.00 0.00 O ATOM 727 CB LYS A 59 -31.096 4.835 -26.741 1.00 0.00 C ATOM 728 CG LYS A 59 -31.358 5.379 -25.346 1.00 0.00 C ATOM 729 CD LYS A 59 -32.174 4.406 -24.511 1.00 0.00 C ATOM 730 CE LYS A 59 -31.280 3.458 -23.727 1.00 0.00 C ATOM 731 NZ LYS A 59 -31.644 3.418 -22.283 1.00 0.00 N ATOM 0 H LYS A 59 -29.216 4.531 -28.875 1.00 0.00 H new ATOM 0 HA LYS A 59 -29.199 4.228 -25.940 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -31.152 5.654 -27.458 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -31.885 4.129 -27.001 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -30.409 5.579 -24.849 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -31.887 6.329 -25.419 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -32.810 4.961 -23.822 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -32.834 3.831 -25.161 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -31.356 2.456 -24.148 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -30.241 3.770 -23.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -31.011 2.761 -21.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -31.547 4.369 -21.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -32.628 3.096 -22.182 1.00 0.00 H new ATOM 745 N ARG A 60 -28.934 2.050 -27.814 1.00 0.00 N ATOM 746 CA ARG A 60 -28.997 0.636 -28.163 1.00 0.00 C ATOM 747 C ARG A 60 -28.745 -0.238 -26.939 1.00 0.00 C ATOM 748 O ARG A 60 -29.636 -0.955 -26.483 1.00 0.00 O ATOM 749 CB ARG A 60 -27.975 0.314 -29.254 1.00 0.00 C ATOM 750 CG ARG A 60 -28.307 -0.940 -30.047 1.00 0.00 C ATOM 751 CD ARG A 60 -27.807 -0.844 -31.481 1.00 0.00 C ATOM 752 NE ARG A 60 -28.904 -0.858 -32.445 1.00 0.00 N ATOM 753 CZ ARG A 60 -28.745 -0.668 -33.753 1.00 0.00 C ATOM 754 NH1 ARG A 60 -27.536 -0.451 -34.256 1.00 0.00 N ATOM 755 NH2 ARG A 60 -29.796 -0.698 -34.560 1.00 0.00 N ATOM 0 H ARG A 60 -28.068 2.514 -28.089 1.00 0.00 H new ATOM 0 HA ARG A 60 -29.998 0.423 -28.538 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -27.908 1.160 -29.938 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -26.993 0.195 -28.797 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -27.859 -1.807 -29.562 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -29.386 -1.097 -30.047 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -27.229 0.072 -31.603 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -27.133 -1.676 -31.686 1.00 0.00 H new ATOM 0 HE ARG A 60 -29.848 -1.023 -32.095 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -26.724 -0.429 -33.640 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -27.419 -0.306 -35.259 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -30.727 -0.867 -34.179 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -29.674 -0.552 -35.562 1.00 0.00 H new ATOM 769 N SER A 61 -27.526 -0.174 -26.413 1.00 0.00 N ATOM 770 CA SER A 61 -27.158 -0.960 -25.242 1.00 0.00 C ATOM 771 C SER A 61 -25.875 -0.430 -24.612 1.00 0.00 C ATOM 772 O SER A 61 -25.880 0.046 -23.477 1.00 0.00 O ATOM 773 CB SER A 61 -26.981 -2.431 -25.623 1.00 0.00 C ATOM 774 OG SER A 61 -28.093 -2.903 -26.365 1.00 0.00 O ATOM 0 H SER A 61 -26.777 0.414 -26.779 1.00 0.00 H new ATOM 0 HA SER A 61 -27.963 -0.875 -24.512 1.00 0.00 H new ATOM 0 HB2 SER A 61 -26.071 -2.551 -26.210 1.00 0.00 H new ATOM 0 HB3 SER A 61 -26.860 -3.031 -24.721 1.00 0.00 H new ATOM 0 HG SER A 61 -28.905 -2.445 -26.064 1.00 0.00 H new ATOM 780 N ILE A 62 -24.776 -0.518 -25.355 1.00 0.00 N ATOM 781 CA ILE A 62 -23.485 -0.049 -24.868 1.00 0.00 C ATOM 782 C ILE A 62 -22.994 1.149 -25.675 1.00 0.00 C ATOM 783 O ILE A 62 -23.337 1.303 -26.848 1.00 0.00 O ATOM 784 CB ILE A 62 -22.425 -1.169 -24.922 1.00 0.00 C ATOM 785 CG1 ILE A 62 -21.095 -0.683 -24.342 1.00 0.00 C ATOM 786 CG2 ILE A 62 -22.239 -1.655 -26.353 1.00 0.00 C ATOM 787 CD1 ILE A 62 -21.180 -0.274 -22.888 1.00 0.00 C ATOM 0 H ILE A 62 -24.755 -0.910 -26.296 1.00 0.00 H new ATOM 0 HA ILE A 62 -23.627 0.254 -23.831 1.00 0.00 H new ATOM 0 HB ILE A 62 -22.776 -2.004 -24.316 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -20.353 -1.475 -24.445 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -20.741 0.165 -24.929 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -21.488 -2.445 -26.374 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -23.185 -2.043 -26.731 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -21.911 -0.825 -26.979 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -20.200 0.059 -22.546 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -21.898 0.539 -22.780 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -21.504 -1.125 -22.289 1.00 0.00 H new ATOM 799 N LYS A 63 -22.187 1.995 -25.040 1.00 0.00 N ATOM 800 CA LYS A 63 -21.649 3.180 -25.697 1.00 0.00 C ATOM 801 C LYS A 63 -20.140 3.058 -25.893 1.00 0.00 C ATOM 802 O LYS A 63 -19.664 2.840 -27.006 1.00 0.00 O ATOM 803 CB LYS A 63 -21.968 4.432 -24.880 1.00 0.00 C ATOM 804 CG LYS A 63 -23.371 4.969 -25.112 1.00 0.00 C ATOM 805 CD LYS A 63 -24.418 4.109 -24.422 1.00 0.00 C ATOM 806 CE LYS A 63 -25.822 4.635 -24.672 1.00 0.00 C ATOM 807 NZ LYS A 63 -26.830 3.963 -23.805 1.00 0.00 N ATOM 0 H LYS A 63 -21.892 1.881 -24.070 1.00 0.00 H new ATOM 0 HA LYS A 63 -22.119 3.264 -26.677 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -21.845 4.206 -23.821 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -21.245 5.210 -25.126 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -23.436 5.992 -24.741 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -23.576 5.005 -26.182 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -24.343 3.083 -24.782 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -24.222 4.085 -23.350 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -25.845 5.709 -24.490 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -26.085 4.484 -25.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -27.785 4.154 -24.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -26.658 2.937 -23.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -26.752 4.328 -22.834 1.00 0.00 H new ATOM 821 N LYS A 64 -19.394 3.202 -24.802 1.00 0.00 N ATOM 822 CA LYS A 64 -17.938 3.111 -24.855 1.00 0.00 C ATOM 823 C LYS A 64 -17.392 2.288 -23.696 1.00 0.00 C ATOM 824 O LYS A 64 -17.767 2.499 -22.542 1.00 0.00 O ATOM 825 CB LYS A 64 -17.317 4.498 -24.839 1.00 0.00 C ATOM 826 CG LYS A 64 -16.097 4.594 -25.727 1.00 0.00 C ATOM 827 CD LYS A 64 -15.931 5.984 -26.295 1.00 0.00 C ATOM 828 CE LYS A 64 -14.987 6.785 -25.435 1.00 0.00 C ATOM 829 NZ LYS A 64 -14.665 8.111 -26.031 1.00 0.00 N ATOM 0 H LYS A 64 -19.772 3.382 -23.872 1.00 0.00 H new ATOM 0 HA LYS A 64 -17.673 2.610 -25.786 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -18.058 5.228 -25.164 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -17.040 4.757 -23.817 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.208 4.325 -25.156 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.182 3.875 -26.542 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.547 5.926 -27.313 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -16.899 6.482 -26.347 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.431 6.930 -24.450 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.065 6.221 -25.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.231 8.720 -25.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.001 7.984 -26.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.538 8.556 -26.380 1.00 0.00 H new ATOM 843 N VAL A 65 -16.510 1.344 -24.009 1.00 0.00 N ATOM 844 CA VAL A 65 -15.922 0.489 -22.995 1.00 0.00 C ATOM 845 C VAL A 65 -14.406 0.414 -23.130 1.00 0.00 C ATOM 846 O VAL A 65 -13.869 0.323 -24.233 1.00 0.00 O ATOM 847 CB VAL A 65 -16.473 -0.934 -23.088 1.00 0.00 C ATOM 848 CG1 VAL A 65 -16.051 -1.757 -21.884 1.00 0.00 C ATOM 849 CG2 VAL A 65 -17.986 -0.923 -23.240 1.00 0.00 C ATOM 0 H VAL A 65 -16.189 1.155 -24.959 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.182 0.932 -22.033 1.00 0.00 H new ATOM 0 HB VAL A 65 -16.052 -1.401 -23.978 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.455 -2.765 -21.973 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -14.963 -1.805 -21.839 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.432 -1.293 -20.974 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.353 -1.947 -23.304 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.435 -0.430 -22.378 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.257 -0.383 -24.148 1.00 0.00 H new ATOM 859 N TRP A 66 -13.731 0.443 -21.993 1.00 0.00 N ATOM 860 CA TRP A 66 -12.270 0.371 -21.958 1.00 0.00 C ATOM 861 C TRP A 66 -11.777 -1.021 -21.599 1.00 0.00 C ATOM 862 O TRP A 66 -12.311 -1.659 -20.699 1.00 0.00 O ATOM 863 CB TRP A 66 -11.712 1.340 -20.932 1.00 0.00 C ATOM 864 CG TRP A 66 -11.826 2.758 -21.355 1.00 0.00 C ATOM 865 CD1 TRP A 66 -10.886 3.596 -21.885 1.00 0.00 C ATOM 866 CD2 TRP A 66 -13.010 3.486 -21.268 1.00 0.00 C ATOM 867 NE1 TRP A 66 -11.458 4.830 -22.121 1.00 0.00 N ATOM 868 CE2 TRP A 66 -12.774 4.774 -21.742 1.00 0.00 C ATOM 869 CE3 TRP A 66 -14.250 3.134 -20.818 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -13.776 5.733 -21.773 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -15.253 4.064 -20.842 1.00 0.00 C ATOM 872 CH2 TRP A 66 -15.016 5.363 -21.319 1.00 0.00 C ATOM 0 H TRP A 66 -14.169 0.516 -21.075 1.00 0.00 H new ATOM 0 HA TRP A 66 -11.925 0.628 -22.959 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -12.239 1.204 -19.987 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.664 1.104 -20.749 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -9.858 3.334 -22.087 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -10.983 5.644 -22.511 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -14.436 2.136 -20.449 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -13.587 6.731 -22.140 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -16.238 3.796 -20.490 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -15.822 6.082 -21.329 1.00 0.00 H new ATOM 883 N THR A 67 -10.725 -1.472 -22.272 1.00 0.00 N ATOM 884 CA THR A 67 -10.141 -2.774 -21.979 1.00 0.00 C ATOM 885 C THR A 67 -8.736 -2.597 -21.409 1.00 0.00 C ATOM 886 O THR A 67 -7.897 -1.910 -21.991 1.00 0.00 O ATOM 887 CB THR A 67 -10.110 -3.662 -23.224 1.00 0.00 C ATOM 888 OG1 THR A 67 -10.882 -3.095 -24.267 1.00 0.00 O ATOM 889 CG2 THR A 67 -10.635 -5.061 -22.968 1.00 0.00 C ATOM 0 H THR A 67 -10.261 -0.958 -23.021 1.00 0.00 H new ATOM 0 HA THR A 67 -10.766 -3.271 -21.236 1.00 0.00 H new ATOM 0 HB THR A 67 -9.060 -3.729 -23.508 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.509 -2.223 -24.513 1.00 0.00 H new ATOM 0 HG21 THR A 67 -10.587 -5.642 -23.889 1.00 0.00 H new ATOM 0 HG22 THR A 67 -10.027 -5.543 -22.203 1.00 0.00 H new ATOM 0 HG23 THR A 67 -11.669 -5.005 -22.628 1.00 0.00 H new ATOM 897 N PHE A 68 -8.502 -3.206 -20.256 1.00 0.00 N ATOM 898 CA PHE A 68 -7.216 -3.114 -19.573 1.00 0.00 C ATOM 899 C PHE A 68 -6.485 -4.447 -19.582 1.00 0.00 C ATOM 900 O PHE A 68 -7.105 -5.506 -19.508 1.00 0.00 O ATOM 901 CB PHE A 68 -7.411 -2.669 -18.119 1.00 0.00 C ATOM 902 CG PHE A 68 -8.139 -1.365 -17.955 1.00 0.00 C ATOM 903 CD1 PHE A 68 -9.407 -1.181 -18.483 1.00 0.00 C ATOM 904 CD2 PHE A 68 -7.551 -0.322 -17.259 1.00 0.00 C ATOM 905 CE1 PHE A 68 -10.072 0.021 -18.322 1.00 0.00 C ATOM 906 CE2 PHE A 68 -8.210 0.879 -17.094 1.00 0.00 C ATOM 907 CZ PHE A 68 -9.471 1.051 -17.626 1.00 0.00 C ATOM 0 H PHE A 68 -9.193 -3.776 -19.768 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.618 -2.378 -20.110 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.960 -3.446 -17.586 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.433 -2.586 -17.644 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -9.881 -1.985 -19.026 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.564 -0.450 -16.840 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -11.059 0.154 -18.740 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -7.739 1.684 -16.549 1.00 0.00 H new ATOM 0 HZ PHE A 68 -9.988 1.991 -17.498 1.00 0.00 H new ATOM 917 N GLY A 69 -5.160 -4.385 -19.665 1.00 0.00 N ATOM 918 CA GLY A 69 -4.364 -5.594 -19.671 1.00 0.00 C ATOM 919 C GLY A 69 -2.964 -5.368 -20.212 1.00 0.00 C ATOM 920 O GLY A 69 -2.558 -4.228 -20.442 1.00 0.00 O ATOM 0 H GLY A 69 -4.625 -3.519 -19.728 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.298 -5.987 -18.656 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.865 -6.351 -20.274 1.00 0.00 H new ATOM 924 N ARG A 70 -2.223 -6.454 -20.409 1.00 0.00 N ATOM 925 CA ARG A 70 -0.859 -6.369 -20.922 1.00 0.00 C ATOM 926 C ARG A 70 -0.836 -6.238 -22.443 1.00 0.00 C ATOM 927 O ARG A 70 0.234 -6.186 -23.051 1.00 0.00 O ATOM 928 CB ARG A 70 -0.060 -7.602 -20.503 1.00 0.00 C ATOM 929 CG ARG A 70 0.188 -7.688 -19.007 1.00 0.00 C ATOM 930 CD ARG A 70 0.180 -9.127 -18.522 1.00 0.00 C ATOM 931 NE ARG A 70 0.978 -10.003 -19.380 1.00 0.00 N ATOM 932 CZ ARG A 70 0.472 -10.770 -20.345 1.00 0.00 C ATOM 933 NH1 ARG A 70 -0.832 -10.771 -20.594 1.00 0.00 N ATOM 934 NH2 ARG A 70 1.276 -11.538 -21.067 1.00 0.00 N ATOM 0 H ARG A 70 -2.544 -7.404 -20.221 1.00 0.00 H new ATOM 0 HA ARG A 70 -0.404 -5.474 -20.497 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.592 -8.496 -20.826 1.00 0.00 H new ATOM 0 HB3 ARG A 70 0.899 -7.597 -21.022 1.00 0.00 H new ATOM 0 HG2 ARG A 70 1.147 -7.228 -18.769 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -0.577 -7.120 -18.477 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.567 -9.168 -17.504 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.847 -9.492 -18.488 1.00 0.00 H new ATOM 0 HE ARG A 70 1.987 -10.028 -19.230 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -1.457 -10.181 -20.044 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -1.209 -11.362 -21.335 1.00 0.00 H new ATOM 0 HH21 ARG A 70 2.279 -11.541 -20.883 1.00 0.00 H new ATOM 0 HH22 ARG A 70 0.891 -12.126 -21.806 1.00 0.00 H new ATOM 948 N ASN A 71 -2.015 -6.190 -23.058 1.00 0.00 N ATOM 949 CA ASN A 71 -2.110 -6.071 -24.507 1.00 0.00 C ATOM 950 C ASN A 71 -2.023 -4.610 -24.944 1.00 0.00 C ATOM 951 O ASN A 71 -2.680 -3.742 -24.370 1.00 0.00 O ATOM 952 CB ASN A 71 -3.423 -6.682 -25.001 1.00 0.00 C ATOM 953 CG ASN A 71 -3.413 -6.936 -26.495 1.00 0.00 C ATOM 954 OD1 ASN A 71 -4.301 -6.484 -27.220 1.00 0.00 O ATOM 955 ND2 ASN A 71 -2.406 -7.663 -26.966 1.00 0.00 N ATOM 0 H ASN A 71 -2.913 -6.232 -22.576 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.272 -6.612 -24.946 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.605 -7.620 -24.476 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -4.248 -6.014 -24.754 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -2.347 -7.867 -27.964 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -1.692 -8.018 -26.330 1.00 0.00 H new ATOM 962 N PRO A 72 -1.216 -4.317 -25.981 1.00 0.00 N ATOM 963 CA PRO A 72 -1.061 -2.957 -26.501 1.00 0.00 C ATOM 964 C PRO A 72 -2.334 -2.462 -27.180 1.00 0.00 C ATOM 965 O PRO A 72 -2.456 -1.283 -27.513 1.00 0.00 O ATOM 966 CB PRO A 72 0.078 -3.073 -27.527 1.00 0.00 C ATOM 967 CG PRO A 72 0.678 -4.424 -27.316 1.00 0.00 C ATOM 968 CD PRO A 72 -0.407 -5.281 -26.735 1.00 0.00 C ATOM 0 HA PRO A 72 -0.851 -2.243 -25.705 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -0.299 -2.967 -28.544 1.00 0.00 H new ATOM 0 HB3 PRO A 72 0.820 -2.288 -27.379 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.040 -4.840 -28.256 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.533 -4.369 -26.642 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -0.989 -5.778 -27.511 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -0.004 -6.062 -26.090 1.00 0.00 H new ATOM 976 N ALA A 73 -3.292 -3.369 -27.362 1.00 0.00 N ATOM 977 CA ALA A 73 -4.559 -3.033 -27.971 1.00 0.00 C ATOM 978 C ALA A 73 -5.461 -2.456 -26.922 1.00 0.00 C ATOM 979 O ALA A 73 -6.139 -1.450 -27.126 1.00 0.00 O ATOM 980 CB ALA A 73 -5.213 -4.256 -28.585 1.00 0.00 C ATOM 0 H ALA A 73 -3.204 -4.348 -27.091 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.386 -2.308 -28.766 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.164 -3.972 -29.035 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.559 -4.673 -29.351 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.387 -5.003 -27.811 1.00 0.00 H new ATOM 986 N CYS A 74 -5.439 -3.121 -25.779 1.00 0.00 N ATOM 987 CA CYS A 74 -6.218 -2.729 -24.641 1.00 0.00 C ATOM 988 C CYS A 74 -6.174 -1.231 -24.450 1.00 0.00 C ATOM 989 O CYS A 74 -5.115 -0.609 -24.544 1.00 0.00 O ATOM 990 CB CYS A 74 -5.676 -3.418 -23.412 1.00 0.00 C ATOM 991 SG CYS A 74 -6.773 -4.665 -22.703 1.00 0.00 S ATOM 0 H CYS A 74 -4.871 -3.954 -25.625 1.00 0.00 H new ATOM 0 HA CYS A 74 -7.255 -3.021 -24.805 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.727 -3.890 -23.665 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.465 -2.665 -22.653 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.338 -5.340 -23.659 1.00 0.00 H new ATOM 997 N ASP A 75 -7.321 -0.660 -24.164 1.00 0.00 N ATOM 998 CA ASP A 75 -7.407 0.772 -23.938 1.00 0.00 C ATOM 999 C ASP A 75 -6.453 1.178 -22.814 1.00 0.00 C ATOM 1000 O ASP A 75 -6.089 2.347 -22.691 1.00 0.00 O ATOM 1001 CB ASP A 75 -8.840 1.175 -23.584 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.826 0.825 -24.681 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -10.199 -0.363 -24.786 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.226 1.737 -25.433 1.00 0.00 O ATOM 0 H ASP A 75 -8.207 -1.159 -24.082 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.121 1.289 -24.854 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.137 0.678 -22.660 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.877 2.248 -23.395 1.00 0.00 H new ATOM 1009 N TYR A 76 -6.041 0.199 -22.002 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.119 0.459 -20.904 1.00 0.00 C ATOM 1011 C TYR A 76 -3.955 -0.526 -20.932 1.00 0.00 C ATOM 1012 O TYR A 76 -4.154 -1.737 -20.827 1.00 0.00 O ATOM 1013 CB TYR A 76 -5.853 0.373 -19.566 1.00 0.00 C ATOM 1014 CG TYR A 76 -4.984 0.685 -18.370 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -3.989 -0.193 -17.963 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -5.162 1.857 -17.646 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -3.195 0.088 -16.868 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -4.372 2.145 -16.550 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.390 1.257 -16.165 1.00 0.00 C ATOM 1020 OH TYR A 76 -2.603 1.540 -15.073 1.00 0.00 O ATOM 0 H TYR A 76 -6.333 -0.775 -22.088 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.719 1.466 -21.022 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -6.696 1.064 -19.580 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.264 -0.630 -19.452 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -3.833 -1.110 -18.511 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -5.931 2.554 -17.945 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -2.425 -0.605 -16.564 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -4.523 3.061 -15.998 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.870 2.403 -14.692 1.00 0.00 H new ATOM 1030 N HIS A 77 -2.741 -0.006 -21.074 1.00 0.00 N ATOM 1031 CA HIS A 77 -1.551 -0.849 -21.115 1.00 0.00 C ATOM 1032 C HIS A 77 -0.929 -0.982 -19.729 1.00 0.00 C ATOM 1033 O HIS A 77 -0.386 -0.021 -19.185 1.00 0.00 O ATOM 1034 CB HIS A 77 -0.527 -0.277 -22.097 1.00 0.00 C ATOM 1035 CG HIS A 77 0.303 -1.323 -22.772 1.00 0.00 C ATOM 1036 ND1 HIS A 77 1.593 -1.097 -23.208 1.00 0.00 N ATOM 1037 CD2 HIS A 77 0.025 -2.611 -23.084 1.00 0.00 C ATOM 1038 CE1 HIS A 77 2.069 -2.199 -23.759 1.00 0.00 C ATOM 1039 NE2 HIS A 77 1.137 -3.132 -23.696 1.00 0.00 N ATOM 0 H HIS A 77 -2.555 0.993 -21.163 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.851 -1.841 -21.453 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -1.049 0.306 -22.855 1.00 0.00 H new ATOM 0 HB3 HIS A 77 0.131 0.410 -21.564 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -0.901 -3.132 -22.888 1.00 0.00 H new ATOM 0 HE1 HIS A 77 3.053 -2.317 -24.188 1.00 0.00 H new ATOM 0 HE2 HIS A 77 1.229 -4.086 -24.046 1.00 0.00 H new ATOM 1048 N LEU A 78 -1.012 -2.183 -19.161 1.00 0.00 N ATOM 1049 CA LEU A 78 -0.458 -2.444 -17.836 1.00 0.00 C ATOM 1050 C LEU A 78 1.061 -2.571 -17.894 1.00 0.00 C ATOM 1051 O LEU A 78 1.786 -1.637 -17.547 1.00 0.00 O ATOM 1052 CB LEU A 78 -1.066 -3.720 -17.248 1.00 0.00 C ATOM 1053 CG LEU A 78 -2.535 -3.611 -16.835 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -3.152 -4.993 -16.694 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -2.666 -2.833 -15.535 1.00 0.00 C ATOM 0 H LEU A 78 -1.457 -2.990 -19.598 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.709 -1.600 -17.194 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.970 -4.521 -17.981 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.481 -4.014 -16.377 1.00 0.00 H new ATOM 0 HG LEU A 78 -3.073 -3.072 -17.614 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.197 -4.897 -16.400 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -3.090 -5.518 -17.647 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.612 -5.557 -15.934 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.717 -2.765 -15.256 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.114 -3.345 -14.747 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.261 -1.830 -15.669 1.00 0.00 H new ATOM 1067 N GLY A 79 1.539 -3.731 -18.333 1.00 0.00 N ATOM 1068 CA GLY A 79 2.969 -3.958 -18.427 1.00 0.00 C ATOM 1069 C GLY A 79 3.304 -5.330 -18.981 1.00 0.00 C ATOM 1070 O GLY A 79 3.492 -5.490 -20.187 1.00 0.00 O ATOM 0 H GLY A 79 0.961 -4.519 -18.626 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.414 -3.194 -19.064 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.417 -3.849 -17.439 1.00 0.00 H new ATOM 1074 N ASN A 80 3.379 -6.322 -18.099 1.00 0.00 N ATOM 1075 CA ASN A 80 3.693 -7.686 -18.508 1.00 0.00 C ATOM 1076 C ASN A 80 3.656 -8.637 -17.315 1.00 0.00 C ATOM 1077 O ASN A 80 4.571 -9.436 -17.116 1.00 0.00 O ATOM 1078 CB ASN A 80 5.069 -7.736 -19.175 1.00 0.00 C ATOM 1079 CG ASN A 80 6.144 -7.076 -18.333 1.00 0.00 C ATOM 1080 OD1 ASN A 80 6.138 -5.860 -18.140 1.00 0.00 O ATOM 1081 ND2 ASN A 80 7.073 -7.877 -17.826 1.00 0.00 N ATOM 0 H ASN A 80 3.227 -6.207 -17.097 1.00 0.00 H new ATOM 0 HA ASN A 80 2.937 -8.006 -19.225 1.00 0.00 H new ATOM 0 HB2 ASN A 80 5.343 -8.775 -19.360 1.00 0.00 H new ATOM 0 HB3 ASN A 80 5.017 -7.243 -20.146 1.00 0.00 H new ATOM 0 HD21 ASN A 80 7.821 -7.490 -17.250 1.00 0.00 H new ATOM 0 HD22 ASN A 80 7.039 -8.879 -18.012 1.00 0.00 H new ATOM 1088 N ILE A 81 2.590 -8.546 -16.526 1.00 0.00 N ATOM 1089 CA ILE A 81 2.433 -9.400 -15.353 1.00 0.00 C ATOM 1090 C ILE A 81 1.850 -10.759 -15.736 1.00 0.00 C ATOM 1091 O ILE A 81 0.726 -10.847 -16.230 1.00 0.00 O ATOM 1092 CB ILE A 81 1.523 -8.743 -14.298 1.00 0.00 C ATOM 1093 CG1 ILE A 81 1.973 -7.306 -14.027 1.00 0.00 C ATOM 1094 CG2 ILE A 81 1.527 -9.557 -13.013 1.00 0.00 C ATOM 1095 CD1 ILE A 81 3.377 -7.206 -13.473 1.00 0.00 C ATOM 0 H ILE A 81 1.823 -7.891 -16.677 1.00 0.00 H new ATOM 0 HA ILE A 81 3.427 -9.540 -14.928 1.00 0.00 H new ATOM 0 HB ILE A 81 0.504 -8.717 -14.685 1.00 0.00 H new ATOM 0 HG12 ILE A 81 1.915 -6.735 -14.954 1.00 0.00 H new ATOM 0 HG13 ILE A 81 1.280 -6.843 -13.324 1.00 0.00 H new ATOM 0 HG21 ILE A 81 0.879 -9.079 -12.278 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.162 -10.563 -13.219 1.00 0.00 H new ATOM 0 HG23 ILE A 81 2.542 -9.612 -12.620 1.00 0.00 H new ATOM 0 HD11 ILE A 81 3.628 -6.159 -13.305 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.435 -7.749 -12.529 1.00 0.00 H new ATOM 0 HD13 ILE A 81 4.081 -7.639 -14.184 1.00 0.00 H new ATOM 1107 N SER A 82 2.620 -11.817 -15.503 1.00 0.00 N ATOM 1108 CA SER A 82 2.178 -13.169 -15.825 1.00 0.00 C ATOM 1109 C SER A 82 0.837 -13.479 -15.165 1.00 0.00 C ATOM 1110 O SER A 82 0.026 -14.231 -15.706 1.00 0.00 O ATOM 1111 CB SER A 82 3.226 -14.189 -15.379 1.00 0.00 C ATOM 1112 OG SER A 82 4.524 -13.617 -15.372 1.00 0.00 O ATOM 0 H SER A 82 3.552 -11.764 -15.093 1.00 0.00 H new ATOM 0 HA SER A 82 2.052 -13.234 -16.906 1.00 0.00 H new ATOM 0 HB2 SER A 82 2.981 -14.555 -14.382 1.00 0.00 H new ATOM 0 HB3 SER A 82 3.208 -15.050 -16.048 1.00 0.00 H new ATOM 0 HG SER A 82 5.176 -14.289 -15.082 1.00 0.00 H new ATOM 1118 N ARG A 83 0.611 -12.893 -13.996 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.632 -13.105 -13.263 1.00 0.00 C ATOM 1120 C ARG A 83 -1.808 -12.417 -13.955 1.00 0.00 C ATOM 1121 O ARG A 83 -2.967 -12.727 -13.679 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.494 -12.588 -11.828 1.00 0.00 C ATOM 1123 CG ARG A 83 -0.627 -13.673 -10.770 1.00 0.00 C ATOM 1124 CD ARG A 83 0.316 -14.839 -11.034 1.00 0.00 C ATOM 1125 NE ARG A 83 1.663 -14.391 -11.380 1.00 0.00 N ATOM 1126 CZ ARG A 83 2.634 -15.209 -11.784 1.00 0.00 C ATOM 1127 NH1 ARG A 83 2.410 -16.512 -11.896 1.00 0.00 N ATOM 1128 NH2 ARG A 83 3.831 -14.721 -12.078 1.00 0.00 N ATOM 0 H ARG A 83 1.271 -12.267 -13.535 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.830 -14.177 -13.242 1.00 0.00 H new ATOM 0 HB2 ARG A 83 0.476 -12.103 -11.718 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.253 -11.826 -11.651 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.416 -13.250 -9.788 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -1.655 -14.035 -10.748 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.362 -15.474 -10.150 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.082 -15.450 -11.845 1.00 0.00 H new ATOM 0 HE ARG A 83 1.872 -13.395 -11.308 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.490 -16.892 -11.672 1.00 0.00 H new ATOM 0 HH12 ARG A 83 3.157 -17.133 -12.206 1.00 0.00 H new ATOM 0 HH21 ARG A 83 4.008 -13.720 -11.995 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.575 -15.347 -12.387 1.00 0.00 H new ATOM 1142 N LEU A 84 -1.508 -11.477 -14.849 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.549 -10.749 -15.567 1.00 0.00 C ATOM 1144 C LEU A 84 -2.637 -11.194 -17.024 1.00 0.00 C ATOM 1145 O LEU A 84 -1.649 -11.645 -17.606 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.288 -9.244 -15.496 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.014 -8.700 -14.093 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -1.735 -7.206 -14.144 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -3.186 -8.995 -13.169 1.00 0.00 C ATOM 0 H LEU A 84 -0.556 -11.203 -15.092 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.502 -10.972 -15.087 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.436 -9.008 -16.133 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.150 -8.721 -15.910 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.130 -9.200 -13.697 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.542 -6.837 -13.137 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.863 -7.020 -14.771 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.599 -6.689 -14.561 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.974 -8.601 -12.175 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -4.087 -8.523 -13.562 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.338 -10.073 -13.107 1.00 0.00 H new ATOM 1161 N SER A 85 -3.828 -11.070 -17.607 1.00 0.00 N ATOM 1162 CA SER A 85 -4.044 -11.468 -18.999 1.00 0.00 C ATOM 1163 C SER A 85 -3.935 -10.275 -19.951 1.00 0.00 C ATOM 1164 O SER A 85 -3.962 -9.123 -19.517 1.00 0.00 O ATOM 1165 CB SER A 85 -5.416 -12.127 -19.150 1.00 0.00 C ATOM 1166 OG SER A 85 -6.457 -11.188 -18.943 1.00 0.00 O ATOM 0 H SER A 85 -4.656 -10.699 -17.140 1.00 0.00 H new ATOM 0 HA SER A 85 -3.264 -12.182 -19.264 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.507 -12.562 -20.145 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.511 -12.944 -18.435 1.00 0.00 H new ATOM 0 HG SER A 85 -7.259 -11.477 -19.426 1.00 0.00 H new ATOM 1172 N ASN A 86 -3.826 -10.563 -21.255 1.00 0.00 N ATOM 1173 CA ASN A 86 -3.731 -9.515 -22.280 1.00 0.00 C ATOM 1174 C ASN A 86 -4.730 -8.409 -21.979 1.00 0.00 C ATOM 1175 O ASN A 86 -4.377 -7.236 -21.881 1.00 0.00 O ATOM 1176 CB ASN A 86 -4.016 -10.104 -23.662 1.00 0.00 C ATOM 1177 CG ASN A 86 -2.768 -10.218 -24.514 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -1.751 -9.582 -24.234 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -2.838 -11.031 -25.561 1.00 0.00 N ATOM 0 H ASN A 86 -3.801 -11.513 -21.625 1.00 0.00 H new ATOM 0 HA ASN A 86 -2.722 -9.103 -22.271 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.465 -11.091 -23.547 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.747 -9.479 -24.176 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.029 -11.148 -26.171 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -3.701 -11.539 -25.756 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.973 -8.826 -21.795 1.00 0.00 N ATOM 1187 CA LYS A 87 -7.067 -7.932 -21.445 1.00 0.00 C ATOM 1188 C LYS A 87 -7.613 -8.399 -20.111 1.00 0.00 C ATOM 1189 O LYS A 87 -8.570 -9.172 -20.044 1.00 0.00 O ATOM 1190 CB LYS A 87 -8.153 -7.950 -22.523 1.00 0.00 C ATOM 1191 CG LYS A 87 -8.664 -9.343 -22.854 1.00 0.00 C ATOM 1192 CD LYS A 87 -9.413 -9.361 -24.177 1.00 0.00 C ATOM 1193 CE LYS A 87 -10.821 -8.810 -24.028 1.00 0.00 C ATOM 1194 NZ LYS A 87 -11.477 -8.599 -25.348 1.00 0.00 N ATOM 0 H LYS A 87 -6.254 -9.802 -21.885 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.716 -6.902 -21.374 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.990 -7.335 -22.193 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -7.759 -7.492 -23.430 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.826 -10.038 -22.900 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -9.322 -9.689 -22.057 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -8.867 -8.772 -24.913 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.459 -10.382 -24.556 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -11.419 -9.499 -23.431 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -10.786 -7.866 -23.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -12.436 -8.222 -25.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -10.920 -7.922 -25.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -11.534 -9.505 -25.856 1.00 0.00 H new ATOM 1208 N HIS A 88 -6.948 -7.965 -19.051 1.00 0.00 N ATOM 1209 CA HIS A 88 -7.298 -8.370 -17.708 1.00 0.00 C ATOM 1210 C HIS A 88 -8.703 -7.961 -17.317 1.00 0.00 C ATOM 1211 O HIS A 88 -9.459 -8.757 -16.762 1.00 0.00 O ATOM 1212 CB HIS A 88 -6.320 -7.792 -16.701 1.00 0.00 C ATOM 1213 CG HIS A 88 -6.443 -8.490 -15.403 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -7.381 -8.395 -14.438 1.00 0.00 N flip ATOM 1215 CD2 HIS A 88 -5.621 -9.522 -15.045 1.00 0.00 C flip ATOM 1216 CE1 HIS A 88 -7.123 -9.381 -13.524 1.00 0.00 C flip ATOM 1217 NE2 HIS A 88 -6.050 -10.050 -13.924 1.00 0.00 N flip ATOM 0 H HIS A 88 -6.155 -7.325 -19.102 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.250 -9.459 -17.699 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -5.302 -7.888 -17.077 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.512 -6.727 -16.568 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -8.141 -7.715 -14.397 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -4.754 -9.851 -15.599 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -7.695 -9.580 -12.630 1.00 0.00 H new ATOM 1226 N PHE A 89 -9.052 -6.721 -17.590 1.00 0.00 N ATOM 1227 CA PHE A 89 -10.383 -6.235 -17.236 1.00 0.00 C ATOM 1228 C PHE A 89 -10.875 -5.174 -18.212 1.00 0.00 C ATOM 1229 O PHE A 89 -10.091 -4.592 -18.951 1.00 0.00 O ATOM 1230 CB PHE A 89 -10.416 -5.702 -15.801 1.00 0.00 C ATOM 1231 CG PHE A 89 -9.424 -4.614 -15.510 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -8.101 -4.919 -15.235 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -9.819 -3.286 -15.492 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -7.190 -3.920 -14.947 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -8.913 -2.283 -15.207 1.00 0.00 C ATOM 1236 CZ PHE A 89 -7.597 -2.601 -14.933 1.00 0.00 C ATOM 0 H PHE A 89 -8.450 -6.037 -18.048 1.00 0.00 H new ATOM 0 HA PHE A 89 -11.061 -7.086 -17.301 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.418 -5.327 -15.591 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.236 -6.531 -15.116 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.778 -5.949 -15.246 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.847 -3.032 -15.703 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.162 -4.171 -14.733 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -9.233 -1.252 -15.198 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.887 -1.819 -14.708 1.00 0.00 H new ATOM 1246 N GLN A 90 -12.184 -4.944 -18.221 1.00 0.00 N ATOM 1247 CA GLN A 90 -12.785 -3.966 -19.124 1.00 0.00 C ATOM 1248 C GLN A 90 -13.820 -3.101 -18.402 1.00 0.00 C ATOM 1249 O GLN A 90 -14.565 -3.598 -17.559 1.00 0.00 O ATOM 1250 CB GLN A 90 -13.446 -4.698 -20.294 1.00 0.00 C ATOM 1251 CG GLN A 90 -13.480 -3.898 -21.585 1.00 0.00 C ATOM 1252 CD GLN A 90 -14.282 -4.584 -22.672 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -13.819 -4.730 -23.803 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -15.494 -5.008 -22.333 1.00 0.00 N ATOM 0 H GLN A 90 -12.850 -5.421 -17.613 1.00 0.00 H new ATOM 0 HA GLN A 90 -11.998 -3.308 -19.492 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -12.914 -5.632 -20.472 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -14.466 -4.961 -20.015 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -13.908 -2.915 -21.388 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.461 -3.738 -21.936 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -15.837 -4.865 -21.383 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -16.082 -5.476 -23.023 1.00 0.00 H new ATOM 1263 N ILE A 91 -13.879 -1.811 -18.740 1.00 0.00 N ATOM 1264 CA ILE A 91 -14.852 -0.915 -18.114 1.00 0.00 C ATOM 1265 C ILE A 91 -15.824 -0.355 -19.148 1.00 0.00 C ATOM 1266 O ILE A 91 -15.406 0.190 -20.163 1.00 0.00 O ATOM 1267 CB ILE A 91 -14.167 0.257 -17.390 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -13.123 -0.263 -16.400 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -15.205 1.111 -16.678 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -12.401 0.835 -15.650 1.00 0.00 C ATOM 0 H ILE A 91 -13.275 -1.369 -19.433 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.397 -1.511 -17.382 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.657 0.876 -18.128 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.612 -0.922 -15.682 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.392 -0.865 -16.939 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -14.709 1.937 -16.169 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -15.913 1.506 -17.407 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.738 0.502 -15.947 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -11.676 0.393 -14.966 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -11.884 1.481 -16.359 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -13.122 1.424 -15.083 1.00 0.00 H new ATOM 1282 N LEU A 92 -17.124 -0.488 -18.890 1.00 0.00 N ATOM 1283 CA LEU A 92 -18.135 0.006 -19.819 1.00 0.00 C ATOM 1284 C LEU A 92 -18.885 1.207 -19.252 1.00 0.00 C ATOM 1285 O LEU A 92 -19.166 1.273 -18.056 1.00 0.00 O ATOM 1286 CB LEU A 92 -19.131 -1.104 -20.159 1.00 0.00 C ATOM 1287 CG LEU A 92 -19.830 -1.734 -18.955 1.00 0.00 C ATOM 1288 CD1 LEU A 92 -21.243 -2.163 -19.320 1.00 0.00 C ATOM 1289 CD2 LEU A 92 -19.028 -2.916 -18.437 1.00 0.00 C ATOM 0 H LEU A 92 -17.499 -0.931 -18.051 1.00 0.00 H new ATOM 0 HA LEU A 92 -17.617 0.325 -20.724 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -19.889 -0.699 -20.829 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -18.607 -1.887 -20.707 1.00 0.00 H new ATOM 0 HG LEU A 92 -19.895 -0.988 -18.163 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -21.724 -2.609 -18.450 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -21.815 -1.294 -19.645 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -21.204 -2.894 -20.128 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -19.538 -3.354 -17.579 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -18.933 -3.664 -19.224 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -18.036 -2.579 -18.135 1.00 0.00 H new ATOM 1301 N LEU A 93 -19.217 2.148 -20.131 1.00 0.00 N ATOM 1302 CA LEU A 93 -19.949 3.346 -19.738 1.00 0.00 C ATOM 1303 C LEU A 93 -21.212 3.498 -20.581 1.00 0.00 C ATOM 1304 O LEU A 93 -21.144 3.553 -21.809 1.00 0.00 O ATOM 1305 CB LEU A 93 -19.062 4.587 -19.887 1.00 0.00 C ATOM 1306 CG LEU A 93 -19.758 5.930 -19.639 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -20.535 6.366 -20.872 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -20.679 5.848 -18.428 1.00 0.00 C ATOM 0 H LEU A 93 -18.989 2.103 -21.124 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.237 3.246 -18.692 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.224 4.499 -19.195 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -18.644 4.595 -20.894 1.00 0.00 H new ATOM 0 HG LEU A 93 -18.991 6.676 -19.433 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -21.022 7.321 -20.676 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -19.851 6.473 -21.714 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -21.289 5.616 -21.111 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -21.162 6.813 -18.272 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -21.439 5.086 -18.600 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -20.096 5.587 -17.545 1.00 0.00 H new ATOM 1320 N GLY A 94 -22.361 3.566 -19.918 1.00 0.00 N ATOM 1321 CA GLY A 94 -23.618 3.711 -20.629 1.00 0.00 C ATOM 1322 C GLY A 94 -24.749 4.163 -19.726 1.00 0.00 C ATOM 1323 O GLY A 94 -24.512 4.683 -18.636 1.00 0.00 O ATOM 0 H GLY A 94 -22.445 3.523 -18.902 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -23.493 4.432 -21.437 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -23.883 2.759 -21.089 1.00 0.00 H new ATOM 1327 N GLU A 95 -25.981 3.964 -20.183 1.00 0.00 N ATOM 1328 CA GLU A 95 -27.154 4.356 -19.408 1.00 0.00 C ATOM 1329 C GLU A 95 -27.151 5.858 -19.145 1.00 0.00 C ATOM 1330 O GLU A 95 -26.301 6.586 -19.658 1.00 0.00 O ATOM 1331 CB GLU A 95 -27.195 3.588 -18.085 1.00 0.00 C ATOM 1332 CG GLU A 95 -28.514 2.874 -17.838 1.00 0.00 C ATOM 1333 CD GLU A 95 -28.418 1.377 -18.065 1.00 0.00 C ATOM 1334 OE1 GLU A 95 -27.734 0.699 -17.271 1.00 0.00 O ATOM 1335 OE2 GLU A 95 -29.026 0.885 -19.039 1.00 0.00 O ATOM 0 H GLU A 95 -26.193 3.535 -21.084 1.00 0.00 H new ATOM 0 HA GLU A 95 -28.045 4.111 -19.987 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -26.387 2.856 -18.074 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -27.008 4.282 -17.265 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -28.839 3.063 -16.815 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -29.277 3.290 -18.496 1.00 0.00 H new ATOM 1342 N ASP A 96 -28.105 6.317 -18.341 1.00 0.00 N ATOM 1343 CA ASP A 96 -28.209 7.733 -18.010 1.00 0.00 C ATOM 1344 C ASP A 96 -27.255 8.096 -16.876 1.00 0.00 C ATOM 1345 O ASP A 96 -27.675 8.573 -15.822 1.00 0.00 O ATOM 1346 CB ASP A 96 -29.646 8.083 -17.618 1.00 0.00 C ATOM 1347 CG ASP A 96 -30.187 7.175 -16.530 1.00 0.00 C ATOM 1348 OD1 ASP A 96 -29.801 7.360 -15.357 1.00 0.00 O ATOM 1349 OD2 ASP A 96 -30.996 6.280 -16.852 1.00 0.00 O ATOM 0 H ASP A 96 -28.817 5.729 -17.907 1.00 0.00 H new ATOM 0 HA ASP A 96 -27.932 8.310 -18.893 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -29.685 9.117 -17.276 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -30.287 8.013 -18.497 1.00 0.00 H new ATOM 1354 N GLY A 97 -25.965 7.863 -17.100 1.00 0.00 N ATOM 1355 CA GLY A 97 -24.970 8.168 -16.090 1.00 0.00 C ATOM 1356 C GLY A 97 -24.382 6.921 -15.459 1.00 0.00 C ATOM 1357 O GLY A 97 -24.644 5.806 -15.911 1.00 0.00 O ATOM 0 H GLY A 97 -25.592 7.468 -17.963 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -24.170 8.756 -16.539 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -25.422 8.785 -15.314 1.00 0.00 H new ATOM 1361 N ASN A 98 -23.587 7.110 -14.412 1.00 0.00 N ATOM 1362 CA ASN A 98 -22.958 5.991 -13.717 1.00 0.00 C ATOM 1363 C ASN A 98 -22.031 5.218 -14.650 1.00 0.00 C ATOM 1364 O ASN A 98 -22.020 5.444 -15.860 1.00 0.00 O ATOM 1365 CB ASN A 98 -24.024 5.054 -13.147 1.00 0.00 C ATOM 1366 CG ASN A 98 -25.038 5.783 -12.287 1.00 0.00 C ATOM 1367 OD1 ASN A 98 -26.069 6.241 -12.779 1.00 0.00 O ATOM 1368 ND2 ASN A 98 -24.749 5.894 -10.996 1.00 0.00 N ATOM 0 H ASN A 98 -23.362 8.027 -14.025 1.00 0.00 H new ATOM 0 HA ASN A 98 -22.362 6.395 -12.898 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -24.540 4.554 -13.967 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -23.541 4.277 -12.554 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -25.394 6.375 -10.369 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -23.882 5.499 -10.632 1.00 0.00 H new ATOM 1375 N LEU A 99 -21.254 4.306 -14.075 1.00 0.00 N ATOM 1376 CA LEU A 99 -20.321 3.494 -14.848 1.00 0.00 C ATOM 1377 C LEU A 99 -20.399 2.030 -14.422 1.00 0.00 C ATOM 1378 O LEU A 99 -20.875 1.717 -13.331 1.00 0.00 O ATOM 1379 CB LEU A 99 -18.891 4.015 -14.667 1.00 0.00 C ATOM 1380 CG LEU A 99 -18.304 4.739 -15.879 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -17.232 5.725 -15.442 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -17.735 3.739 -16.874 1.00 0.00 C ATOM 0 H LEU A 99 -21.252 4.110 -13.074 1.00 0.00 H new ATOM 0 HA LEU A 99 -20.596 3.565 -15.900 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -18.874 4.694 -13.815 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.244 3.174 -14.417 1.00 0.00 H new ATOM 0 HG LEU A 99 -19.104 5.294 -16.369 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.825 6.231 -16.317 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.668 6.461 -14.767 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.433 5.190 -14.928 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -17.322 4.272 -17.730 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -16.948 3.157 -16.395 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -18.527 3.070 -17.211 1.00 0.00 H new ATOM 1394 N LEU A 100 -19.929 1.139 -15.288 1.00 0.00 N ATOM 1395 CA LEU A 100 -19.943 -0.288 -14.997 1.00 0.00 C ATOM 1396 C LEU A 100 -18.543 -0.875 -15.141 1.00 0.00 C ATOM 1397 O LEU A 100 -17.764 -0.446 -15.993 1.00 0.00 O ATOM 1398 CB LEU A 100 -20.920 -1.009 -15.932 1.00 0.00 C ATOM 1399 CG LEU A 100 -22.232 -1.456 -15.282 1.00 0.00 C ATOM 1400 CD1 LEU A 100 -22.882 -0.302 -14.536 1.00 0.00 C ATOM 1401 CD2 LEU A 100 -23.180 -2.014 -16.332 1.00 0.00 C ATOM 0 H LEU A 100 -19.534 1.381 -16.197 1.00 0.00 H new ATOM 0 HA LEU A 100 -20.273 -0.430 -13.968 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -21.153 -0.349 -16.767 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -20.422 -1.885 -16.347 1.00 0.00 H new ATOM 0 HG LEU A 100 -22.009 -2.244 -14.563 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -23.813 -0.641 -14.082 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -22.207 0.054 -13.758 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -23.093 0.509 -15.233 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -24.108 -2.328 -15.854 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -23.395 -1.245 -17.073 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -22.717 -2.870 -16.822 1.00 0.00 H new ATOM 1413 N LEU A 101 -18.230 -1.859 -14.307 1.00 0.00 N ATOM 1414 CA LEU A 101 -16.923 -2.503 -14.346 1.00 0.00 C ATOM 1415 C LEU A 101 -17.059 -3.948 -14.804 1.00 0.00 C ATOM 1416 O LEU A 101 -17.801 -4.729 -14.206 1.00 0.00 O ATOM 1417 CB LEU A 101 -16.262 -2.450 -12.967 1.00 0.00 C ATOM 1418 CG LEU A 101 -16.148 -1.053 -12.358 1.00 0.00 C ATOM 1419 CD1 LEU A 101 -15.403 -1.108 -11.033 1.00 0.00 C ATOM 1420 CD2 LEU A 101 -15.452 -0.106 -13.324 1.00 0.00 C ATOM 0 H LEU A 101 -18.862 -2.228 -13.597 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.295 -1.967 -15.057 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -16.830 -3.082 -12.284 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -15.263 -2.879 -13.043 1.00 0.00 H new ATOM 0 HG LEU A 101 -17.153 -0.675 -12.171 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -15.331 -0.104 -10.614 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -15.942 -1.753 -10.339 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -14.401 -1.506 -11.195 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -15.379 0.884 -12.874 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -14.452 -0.480 -13.542 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -16.026 -0.043 -14.249 1.00 0.00 H new ATOM 1432 N ASN A 102 -16.353 -4.301 -15.872 1.00 0.00 N ATOM 1433 CA ASN A 102 -16.422 -5.659 -16.401 1.00 0.00 C ATOM 1434 C ASN A 102 -15.070 -6.356 -16.351 1.00 0.00 C ATOM 1435 O ASN A 102 -14.130 -5.955 -17.031 1.00 0.00 O ATOM 1436 CB ASN A 102 -16.930 -5.642 -17.841 1.00 0.00 C ATOM 1437 CG ASN A 102 -17.445 -6.990 -18.281 1.00 0.00 C ATOM 1438 OD1 ASN A 102 -18.055 -7.722 -17.502 1.00 0.00 O ATOM 1439 ND2 ASN A 102 -17.204 -7.326 -19.536 1.00 0.00 N ATOM 0 H ASN A 102 -15.733 -3.674 -16.384 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.116 -6.216 -15.771 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.726 -4.903 -17.935 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -16.124 -5.329 -18.505 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.528 -8.224 -19.895 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.694 -6.687 -20.146 1.00 0.00 H new ATOM 1446 N ASP A 103 -14.988 -7.418 -15.561 1.00 0.00 N ATOM 1447 CA ASP A 103 -13.756 -8.188 -15.446 1.00 0.00 C ATOM 1448 C ASP A 103 -13.611 -9.122 -16.647 1.00 0.00 C ATOM 1449 O ASP A 103 -14.601 -9.656 -17.141 1.00 0.00 O ATOM 1450 CB ASP A 103 -13.752 -8.989 -14.139 1.00 0.00 C ATOM 1451 CG ASP A 103 -15.072 -9.677 -13.867 1.00 0.00 C ATOM 1452 OD1 ASP A 103 -15.964 -9.627 -14.741 1.00 0.00 O ATOM 1453 OD2 ASP A 103 -15.216 -10.266 -12.774 1.00 0.00 O ATOM 0 H ASP A 103 -15.759 -7.766 -14.991 1.00 0.00 H new ATOM 0 HA ASP A 103 -12.909 -7.502 -15.432 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -12.960 -9.737 -14.179 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.518 -8.321 -13.310 1.00 0.00 H new ATOM 1458 N ILE A 104 -12.385 -9.308 -17.127 1.00 0.00 N ATOM 1459 CA ILE A 104 -12.151 -10.174 -18.281 1.00 0.00 C ATOM 1460 C ILE A 104 -10.803 -10.889 -18.195 1.00 0.00 C ATOM 1461 O ILE A 104 -10.210 -11.226 -19.221 1.00 0.00 O ATOM 1462 CB ILE A 104 -12.202 -9.376 -19.606 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -11.324 -8.131 -19.518 1.00 0.00 C ATOM 1464 CG2 ILE A 104 -13.630 -8.984 -19.950 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -11.009 -7.521 -20.865 1.00 0.00 C ATOM 0 H ILE A 104 -11.545 -8.876 -16.741 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.949 -10.916 -18.269 1.00 0.00 H new ATOM 0 HB ILE A 104 -11.820 -10.019 -20.399 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -11.824 -7.386 -18.898 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -10.391 -8.388 -19.017 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.638 -8.424 -20.885 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -14.238 -9.882 -20.059 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -14.039 -8.364 -19.152 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -10.382 -6.640 -20.728 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -10.481 -8.250 -21.480 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -11.936 -7.232 -21.360 1.00 0.00 H new ATOM 1477 N SER A 105 -10.307 -11.101 -16.978 1.00 0.00 N ATOM 1478 CA SER A 105 -9.037 -11.743 -16.777 1.00 0.00 C ATOM 1479 C SER A 105 -9.162 -13.242 -16.556 1.00 0.00 C ATOM 1480 O SER A 105 -10.184 -13.739 -16.082 1.00 0.00 O ATOM 1481 CB SER A 105 -8.388 -11.125 -15.587 1.00 0.00 C ATOM 1482 OG SER A 105 -7.324 -11.914 -15.130 1.00 0.00 O ATOM 0 H SER A 105 -10.781 -10.830 -16.117 1.00 0.00 H new ATOM 0 HA SER A 105 -8.442 -11.603 -17.680 1.00 0.00 H new ATOM 0 HB2 SER A 105 -8.024 -10.130 -15.842 1.00 0.00 H new ATOM 0 HB3 SER A 105 -9.122 -11.001 -14.791 1.00 0.00 H new ATOM 0 HG SER A 105 -6.803 -11.410 -14.471 1.00 0.00 H new ATOM 1488 N THR A 106 -8.088 -13.940 -16.877 1.00 0.00 N ATOM 1489 CA THR A 106 -8.011 -15.383 -16.699 1.00 0.00 C ATOM 1490 C THR A 106 -7.948 -15.735 -15.214 1.00 0.00 C ATOM 1491 O THR A 106 -8.716 -16.562 -14.721 1.00 0.00 O ATOM 1492 CB THR A 106 -6.783 -15.939 -17.430 1.00 0.00 C ATOM 1493 OG1 THR A 106 -7.007 -15.968 -18.828 1.00 0.00 O ATOM 1494 CG2 THR A 106 -6.398 -17.340 -17.000 1.00 0.00 C ATOM 0 H THR A 106 -7.243 -13.525 -17.269 1.00 0.00 H new ATOM 0 HA THR A 106 -8.908 -15.835 -17.123 1.00 0.00 H new ATOM 0 HB THR A 106 -5.967 -15.265 -17.168 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.777 -16.854 -19.178 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.521 -17.665 -17.561 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.169 -17.343 -15.934 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.226 -18.021 -17.195 1.00 0.00 H new ATOM 1502 N ASN A 107 -7.007 -15.103 -14.517 1.00 0.00 N ATOM 1503 CA ASN A 107 -6.800 -15.337 -13.092 1.00 0.00 C ATOM 1504 C ASN A 107 -7.883 -14.683 -12.235 1.00 0.00 C ATOM 1505 O ASN A 107 -7.903 -14.854 -11.016 1.00 0.00 O ATOM 1506 CB ASN A 107 -5.430 -14.827 -12.682 1.00 0.00 C ATOM 1507 CG ASN A 107 -4.567 -15.899 -12.056 1.00 0.00 C ATOM 1508 OD1 ASN A 107 -5.069 -16.850 -11.458 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -3.257 -15.748 -12.194 1.00 0.00 N ATOM 0 H ASN A 107 -6.370 -14.418 -14.923 1.00 0.00 H new ATOM 0 HA ASN A 107 -6.860 -16.412 -12.922 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -4.921 -14.423 -13.557 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.550 -14.006 -11.976 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.619 -16.437 -11.796 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.887 -14.943 -12.699 1.00 0.00 H new ATOM 1516 N GLY A 108 -8.788 -13.943 -12.870 1.00 0.00 N ATOM 1517 CA GLY A 108 -9.849 -13.299 -12.145 1.00 0.00 C ATOM 1518 C GLY A 108 -9.549 -11.854 -11.793 1.00 0.00 C ATOM 1519 O GLY A 108 -8.391 -11.449 -11.695 1.00 0.00 O ATOM 0 H GLY A 108 -8.798 -13.783 -13.877 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -10.761 -13.338 -12.740 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.042 -13.856 -11.228 1.00 0.00 H new ATOM 1523 N THR A 109 -10.612 -11.088 -11.591 1.00 0.00 N ATOM 1524 CA THR A 109 -10.514 -9.678 -11.230 1.00 0.00 C ATOM 1525 C THR A 109 -11.133 -9.466 -9.854 1.00 0.00 C ATOM 1526 O THR A 109 -12.166 -10.054 -9.538 1.00 0.00 O ATOM 1527 CB THR A 109 -11.216 -8.802 -12.267 1.00 0.00 C ATOM 1528 OG1 THR A 109 -10.905 -9.233 -13.580 1.00 0.00 O ATOM 1529 CG2 THR A 109 -10.845 -7.336 -12.166 1.00 0.00 C ATOM 0 H THR A 109 -11.571 -11.427 -11.673 1.00 0.00 H new ATOM 0 HA THR A 109 -9.463 -9.391 -11.204 1.00 0.00 H new ATOM 0 HB THR A 109 -12.281 -8.906 -12.058 1.00 0.00 H new ATOM 0 HG1 THR A 109 -11.084 -8.507 -14.214 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.379 -6.772 -12.931 1.00 0.00 H new ATOM 0 HG22 THR A 109 -11.118 -6.959 -11.180 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.771 -7.221 -12.314 1.00 0.00 H new ATOM 1537 N TRP A 110 -10.484 -8.665 -9.023 1.00 0.00 N ATOM 1538 CA TRP A 110 -10.973 -8.439 -7.669 1.00 0.00 C ATOM 1539 C TRP A 110 -11.429 -7.017 -7.411 1.00 0.00 C ATOM 1540 O TRP A 110 -10.880 -6.058 -7.949 1.00 0.00 O ATOM 1541 CB TRP A 110 -9.894 -8.801 -6.660 1.00 0.00 C ATOM 1542 CG TRP A 110 -9.980 -10.207 -6.234 1.00 0.00 C ATOM 1543 CD1 TRP A 110 -10.411 -10.664 -5.036 1.00 0.00 C ATOM 1544 CD2 TRP A 110 -9.638 -11.346 -7.017 1.00 0.00 C ATOM 1545 NE1 TRP A 110 -10.366 -12.025 -5.017 1.00 0.00 N ATOM 1546 CE2 TRP A 110 -9.884 -12.475 -6.224 1.00 0.00 C ATOM 1547 CE3 TRP A 110 -9.145 -11.516 -8.315 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 -9.656 -13.769 -6.686 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 -8.920 -12.797 -8.774 1.00 0.00 C ATOM 1550 CH2 TRP A 110 -9.176 -13.911 -7.961 1.00 0.00 C ATOM 0 H TRP A 110 -9.627 -8.165 -9.257 1.00 0.00 H new ATOM 0 HA TRP A 110 -11.848 -9.080 -7.557 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -8.913 -8.615 -7.097 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -9.982 -8.153 -5.788 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -10.741 -10.042 -4.217 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -10.645 -12.616 -4.234 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -8.945 -10.662 -8.945 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -9.850 -14.629 -6.062 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -8.541 -12.945 -9.774 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -8.991 -14.902 -8.349 1.00 0.00 H new ATOM 1561 N LEU A 111 -12.419 -6.905 -6.534 1.00 0.00 N ATOM 1562 CA LEU A 111 -12.948 -5.623 -6.124 1.00 0.00 C ATOM 1563 C LEU A 111 -12.854 -5.525 -4.603 1.00 0.00 C ATOM 1564 O LEU A 111 -13.517 -6.266 -3.878 1.00 0.00 O ATOM 1565 CB LEU A 111 -14.400 -5.468 -6.607 1.00 0.00 C ATOM 1566 CG LEU A 111 -15.379 -4.854 -5.602 1.00 0.00 C ATOM 1567 CD1 LEU A 111 -14.967 -3.432 -5.255 1.00 0.00 C ATOM 1568 CD2 LEU A 111 -16.795 -4.879 -6.156 1.00 0.00 C ATOM 0 H LEU A 111 -12.873 -7.704 -6.091 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.369 -4.815 -6.571 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.399 -4.852 -7.506 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.774 -6.451 -6.894 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.355 -5.450 -4.690 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.675 -3.012 -4.540 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.969 -3.439 -4.817 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -14.962 -2.824 -6.159 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -17.478 -4.439 -5.429 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -16.833 -4.307 -7.083 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -17.090 -5.909 -6.354 1.00 0.00 H new ATOM 1580 N ASN A 112 -12.017 -4.613 -4.131 1.00 0.00 N ATOM 1581 CA ASN A 112 -11.813 -4.410 -2.700 1.00 0.00 C ATOM 1582 C ASN A 112 -11.648 -5.728 -1.936 1.00 0.00 C ATOM 1583 O ASN A 112 -12.191 -5.887 -0.843 1.00 0.00 O ATOM 1584 CB ASN A 112 -12.973 -3.605 -2.110 1.00 0.00 C ATOM 1585 CG ASN A 112 -13.124 -2.244 -2.761 1.00 0.00 C ATOM 1586 OD1 ASN A 112 -12.158 -1.678 -3.274 1.00 0.00 O ATOM 1587 ND2 ASN A 112 -14.340 -1.713 -2.745 1.00 0.00 N ATOM 0 H ASN A 112 -11.462 -3.995 -4.723 1.00 0.00 H new ATOM 0 HA ASN A 112 -10.883 -3.853 -2.587 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -13.899 -4.167 -2.230 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -12.815 -3.477 -1.039 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -14.503 -0.800 -3.169 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -15.111 -2.218 -2.309 1.00 0.00 H new ATOM 1594 N GLY A 113 -10.877 -6.657 -2.498 1.00 0.00 N ATOM 1595 CA GLY A 113 -10.640 -7.916 -1.837 1.00 0.00 C ATOM 1596 C GLY A 113 -11.679 -8.969 -2.155 1.00 0.00 C ATOM 1597 O GLY A 113 -11.473 -10.150 -1.872 1.00 0.00 O ATOM 0 H GLY A 113 -10.415 -6.553 -3.401 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.657 -8.289 -2.124 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.617 -7.753 -0.759 1.00 0.00 H new ATOM 1601 N GLN A 114 -12.794 -8.559 -2.748 1.00 0.00 N ATOM 1602 CA GLN A 114 -13.845 -9.503 -3.094 1.00 0.00 C ATOM 1603 C GLN A 114 -13.841 -9.780 -4.590 1.00 0.00 C ATOM 1604 O GLN A 114 -14.035 -8.876 -5.404 1.00 0.00 O ATOM 1605 CB GLN A 114 -15.209 -8.962 -2.666 1.00 0.00 C ATOM 1606 CG GLN A 114 -16.339 -9.968 -2.821 1.00 0.00 C ATOM 1607 CD GLN A 114 -17.698 -9.369 -2.521 1.00 0.00 C ATOM 1608 OE1 GLN A 114 -18.091 -8.364 -3.112 1.00 0.00 O ATOM 1609 NE2 GLN A 114 -18.424 -9.985 -1.595 1.00 0.00 N ATOM 0 H GLN A 114 -12.991 -7.590 -2.996 1.00 0.00 H new ATOM 0 HA GLN A 114 -13.655 -10.437 -2.565 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -15.155 -8.647 -1.624 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -15.440 -8.075 -3.256 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -16.335 -10.359 -3.838 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -16.163 -10.812 -2.154 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -18.059 -10.816 -1.130 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -19.347 -9.627 -1.349 1.00 0.00 H new ATOM 1618 N LYS A 115 -13.613 -11.037 -4.944 1.00 0.00 N ATOM 1619 CA LYS A 115 -13.574 -11.454 -6.322 1.00 0.00 C ATOM 1620 C LYS A 115 -14.962 -11.410 -6.957 1.00 0.00 C ATOM 1621 O LYS A 115 -15.902 -12.038 -6.468 1.00 0.00 O ATOM 1622 CB LYS A 115 -12.977 -12.857 -6.372 1.00 0.00 C ATOM 1623 CG LYS A 115 -13.543 -13.759 -7.462 1.00 0.00 C ATOM 1624 CD LYS A 115 -12.689 -15.004 -7.658 1.00 0.00 C ATOM 1625 CE LYS A 115 -12.207 -15.132 -9.095 1.00 0.00 C ATOM 1626 NZ LYS A 115 -12.243 -16.543 -9.569 1.00 0.00 N ATOM 0 H LYS A 115 -13.451 -11.791 -4.276 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.954 -10.769 -6.901 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.900 -12.772 -6.514 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.134 -13.337 -5.406 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -14.560 -14.052 -7.201 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.601 -13.206 -8.399 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.830 -14.966 -6.988 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.266 -15.888 -7.387 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.830 -14.515 -9.743 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.189 -14.749 -9.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.907 -16.588 -10.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.629 -17.127 -8.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.218 -16.901 -9.520 1.00 0.00 H new ATOM 1640 N VAL A 116 -15.078 -10.665 -8.051 1.00 0.00 N ATOM 1641 CA VAL A 116 -16.344 -10.537 -8.760 1.00 0.00 C ATOM 1642 C VAL A 116 -16.430 -11.535 -9.910 1.00 0.00 C ATOM 1643 O VAL A 116 -15.422 -12.109 -10.323 1.00 0.00 O ATOM 1644 CB VAL A 116 -16.542 -9.107 -9.309 1.00 0.00 C ATOM 1645 CG1 VAL A 116 -16.355 -8.082 -8.202 1.00 0.00 C ATOM 1646 CG2 VAL A 116 -15.592 -8.828 -10.469 1.00 0.00 C ATOM 0 H VAL A 116 -14.308 -10.140 -8.466 1.00 0.00 H new ATOM 0 HA VAL A 116 -17.135 -10.749 -8.041 1.00 0.00 H new ATOM 0 HB VAL A 116 -17.562 -9.027 -9.686 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -16.498 -7.080 -8.606 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -17.084 -8.262 -7.412 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.348 -8.168 -7.793 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -15.753 -7.814 -10.836 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.562 -8.931 -10.128 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.781 -9.539 -11.273 1.00 0.00 H new ATOM 1656 N GLU A 117 -17.636 -11.735 -10.425 1.00 0.00 N ATOM 1657 CA GLU A 117 -17.849 -12.661 -11.530 1.00 0.00 C ATOM 1658 C GLU A 117 -17.241 -12.111 -12.815 1.00 0.00 C ATOM 1659 O GLU A 117 -17.517 -10.977 -13.203 1.00 0.00 O ATOM 1660 CB GLU A 117 -19.346 -12.910 -11.731 1.00 0.00 C ATOM 1661 CG GLU A 117 -20.048 -13.432 -10.488 1.00 0.00 C ATOM 1662 CD GLU A 117 -21.484 -13.836 -10.757 1.00 0.00 C ATOM 1663 OE1 GLU A 117 -21.697 -14.791 -11.534 1.00 0.00 O ATOM 1664 OE2 GLU A 117 -22.396 -13.197 -10.192 1.00 0.00 O ATOM 0 H GLU A 117 -18.481 -11.269 -10.096 1.00 0.00 H new ATOM 0 HA GLU A 117 -17.359 -13.604 -11.286 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -19.822 -11.980 -12.043 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.481 -13.626 -12.542 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.500 -14.290 -10.099 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -20.029 -12.664 -9.715 1.00 0.00 H new ATOM 1671 N LYS A 118 -16.415 -12.917 -13.477 1.00 0.00 N ATOM 1672 CA LYS A 118 -15.785 -12.490 -14.723 1.00 0.00 C ATOM 1673 C LYS A 118 -16.841 -12.012 -15.710 1.00 0.00 C ATOM 1674 O LYS A 118 -18.025 -12.310 -15.558 1.00 0.00 O ATOM 1675 CB LYS A 118 -14.980 -13.630 -15.343 1.00 0.00 C ATOM 1676 CG LYS A 118 -14.265 -13.245 -16.628 1.00 0.00 C ATOM 1677 CD LYS A 118 -13.243 -14.293 -17.035 1.00 0.00 C ATOM 1678 CE LYS A 118 -12.835 -14.141 -18.492 1.00 0.00 C ATOM 1679 NZ LYS A 118 -13.409 -15.217 -19.346 1.00 0.00 N ATOM 0 H LYS A 118 -16.168 -13.860 -13.176 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.107 -11.668 -14.495 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.244 -13.979 -14.619 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.649 -14.466 -15.546 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.995 -13.118 -17.427 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.768 -12.284 -16.495 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.362 -14.209 -16.399 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.658 -15.288 -16.875 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.165 -13.170 -18.862 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -11.748 -14.159 -18.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.107 -15.077 -20.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -13.075 -16.143 -19.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.447 -15.184 -19.294 1.00 0.00 H new ATOM 1693 N ASN A 119 -16.397 -11.273 -16.719 1.00 0.00 N ATOM 1694 CA ASN A 119 -17.277 -10.737 -17.752 1.00 0.00 C ATOM 1695 C ASN A 119 -18.649 -10.360 -17.196 1.00 0.00 C ATOM 1696 O ASN A 119 -19.673 -10.522 -17.861 1.00 0.00 O ATOM 1697 CB ASN A 119 -17.410 -11.744 -18.891 1.00 0.00 C ATOM 1698 CG ASN A 119 -18.295 -12.923 -18.532 1.00 0.00 C ATOM 1699 OD1 ASN A 119 -17.747 -13.863 -17.769 1.00 0.00 O flip ATOM 1700 ND2 ASN A 119 -19.456 -12.990 -18.935 1.00 0.00 N flip ATOM 0 H ASN A 119 -15.415 -11.028 -16.845 1.00 0.00 H new ATOM 0 HA ASN A 119 -16.828 -9.820 -18.134 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -17.819 -11.242 -19.768 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.420 -12.109 -19.165 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -19.837 -12.246 -19.519 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -20.037 -13.790 -18.685 1.00 0.00 H new ATOM 1707 N SER A 120 -18.648 -9.852 -15.974 1.00 0.00 N ATOM 1708 CA SER A 120 -19.878 -9.437 -15.307 1.00 0.00 C ATOM 1709 C SER A 120 -19.915 -7.921 -15.138 1.00 0.00 C ATOM 1710 O SER A 120 -18.883 -7.289 -14.916 1.00 0.00 O ATOM 1711 CB SER A 120 -20.002 -10.125 -13.943 1.00 0.00 C ATOM 1712 OG SER A 120 -19.365 -9.371 -12.926 1.00 0.00 O ATOM 0 H SER A 120 -17.804 -9.715 -15.418 1.00 0.00 H new ATOM 0 HA SER A 120 -20.722 -9.735 -15.929 1.00 0.00 H new ATOM 0 HB2 SER A 120 -21.055 -10.258 -13.695 1.00 0.00 H new ATOM 0 HB3 SER A 120 -19.559 -11.119 -13.993 1.00 0.00 H new ATOM 0 HG SER A 120 -18.589 -9.866 -12.589 1.00 0.00 H new ATOM 1718 N ASN A 121 -21.107 -7.343 -15.241 1.00 0.00 N ATOM 1719 CA ASN A 121 -21.266 -5.900 -15.092 1.00 0.00 C ATOM 1720 C ASN A 121 -21.593 -5.536 -13.649 1.00 0.00 C ATOM 1721 O ASN A 121 -22.489 -6.120 -13.039 1.00 0.00 O ATOM 1722 CB ASN A 121 -22.366 -5.385 -16.019 1.00 0.00 C ATOM 1723 CG ASN A 121 -22.199 -5.870 -17.443 1.00 0.00 C ATOM 1724 OD1 ASN A 121 -21.245 -5.285 -18.157 1.00 0.00 O flip ATOM 1725 ND2 ASN A 121 -22.918 -6.760 -17.899 1.00 0.00 N flip ATOM 0 H ASN A 121 -21.974 -7.848 -15.426 1.00 0.00 H new ATOM 0 HA ASN A 121 -20.322 -5.428 -15.364 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -23.336 -5.707 -15.640 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.365 -4.295 -16.008 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -23.639 -7.182 -17.315 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -22.792 -7.075 -18.861 1.00 0.00 H new ATOM 1732 N GLN A 122 -20.863 -4.566 -13.110 1.00 0.00 N ATOM 1733 CA GLN A 122 -21.079 -4.121 -11.739 1.00 0.00 C ATOM 1734 C GLN A 122 -21.223 -2.607 -11.685 1.00 0.00 C ATOM 1735 O GLN A 122 -20.654 -1.894 -12.510 1.00 0.00 O ATOM 1736 CB GLN A 122 -19.919 -4.565 -10.845 1.00 0.00 C ATOM 1737 CG GLN A 122 -19.512 -6.015 -11.051 1.00 0.00 C ATOM 1738 CD GLN A 122 -20.526 -6.990 -10.485 1.00 0.00 C ATOM 1739 OE1 GLN A 122 -20.955 -6.861 -9.338 1.00 0.00 O ATOM 1740 NE2 GLN A 122 -20.915 -7.972 -11.289 1.00 0.00 N ATOM 0 H GLN A 122 -20.117 -4.073 -13.601 1.00 0.00 H new ATOM 0 HA GLN A 122 -22.001 -4.575 -11.374 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -19.058 -3.924 -11.036 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.199 -4.420 -9.802 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -19.386 -6.205 -12.117 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -18.545 -6.188 -10.579 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -20.533 -8.040 -12.232 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -21.596 -8.658 -10.963 1.00 0.00 H new ATOM 1749 N LEU A 123 -21.976 -2.117 -10.709 1.00 0.00 N ATOM 1750 CA LEU A 123 -22.178 -0.682 -10.558 1.00 0.00 C ATOM 1751 C LEU A 123 -20.909 -0.024 -10.029 1.00 0.00 C ATOM 1752 O LEU A 123 -20.323 -0.482 -9.048 1.00 0.00 O ATOM 1753 CB LEU A 123 -23.343 -0.404 -9.610 1.00 0.00 C ATOM 1754 CG LEU A 123 -23.758 1.064 -9.506 1.00 0.00 C ATOM 1755 CD1 LEU A 123 -24.583 1.472 -10.715 1.00 0.00 C ATOM 1756 CD2 LEU A 123 -24.536 1.306 -8.220 1.00 0.00 C ATOM 0 H LEU A 123 -22.455 -2.689 -10.013 1.00 0.00 H new ATOM 0 HA LEU A 123 -22.414 -0.262 -11.536 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -24.204 -0.987 -9.937 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -23.075 -0.761 -8.616 1.00 0.00 H new ATOM 0 HG LEU A 123 -22.857 1.677 -9.484 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -24.869 2.520 -10.623 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -23.993 1.335 -11.621 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.480 0.854 -10.769 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -24.824 2.356 -8.161 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -25.431 0.683 -8.213 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -23.911 1.053 -7.364 1.00 0.00 H new ATOM 1768 N LEU A 124 -20.479 1.042 -10.693 1.00 0.00 N ATOM 1769 CA LEU A 124 -19.270 1.748 -10.293 1.00 0.00 C ATOM 1770 C LEU A 124 -19.358 2.248 -8.860 1.00 0.00 C ATOM 1771 O LEU A 124 -20.440 2.499 -8.330 1.00 0.00 O ATOM 1772 CB LEU A 124 -18.995 2.921 -11.230 1.00 0.00 C ATOM 1773 CG LEU A 124 -17.788 3.787 -10.863 1.00 0.00 C ATOM 1774 CD1 LEU A 124 -16.490 3.049 -11.153 1.00 0.00 C ATOM 1775 CD2 LEU A 124 -17.837 5.106 -11.619 1.00 0.00 C ATOM 0 H LEU A 124 -20.949 1.435 -11.509 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.447 1.036 -10.356 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.848 2.532 -12.238 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -19.881 3.556 -11.259 1.00 0.00 H new ATOM 0 HG LEU A 124 -17.825 3.999 -9.794 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -15.644 3.682 -10.885 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -16.455 2.130 -10.568 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -16.439 2.805 -12.214 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -16.973 5.713 -11.349 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -17.823 4.911 -12.691 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -18.751 5.640 -11.359 1.00 0.00 H new ATOM 1787 N SER A 125 -18.194 2.393 -8.254 1.00 0.00 N ATOM 1788 CA SER A 125 -18.078 2.869 -6.881 1.00 0.00 C ATOM 1789 C SER A 125 -17.152 4.081 -6.813 1.00 0.00 C ATOM 1790 O SER A 125 -16.257 4.232 -7.643 1.00 0.00 O ATOM 1791 CB SER A 125 -17.568 1.749 -5.968 1.00 0.00 C ATOM 1792 OG SER A 125 -16.726 2.255 -4.945 1.00 0.00 O ATOM 0 H SER A 125 -17.299 2.185 -8.697 1.00 0.00 H new ATOM 0 HA SER A 125 -19.066 3.172 -6.535 1.00 0.00 H new ATOM 0 HB2 SER A 125 -18.415 1.230 -5.520 1.00 0.00 H new ATOM 0 HB3 SER A 125 -17.022 1.015 -6.561 1.00 0.00 H new ATOM 0 HG SER A 125 -16.419 1.516 -4.379 1.00 0.00 H new ATOM 1798 N GLN A 126 -17.363 4.937 -5.819 1.00 0.00 N ATOM 1799 CA GLN A 126 -16.532 6.125 -5.655 1.00 0.00 C ATOM 1800 C GLN A 126 -15.146 5.730 -5.161 1.00 0.00 C ATOM 1801 O GLN A 126 -15.009 5.048 -4.146 1.00 0.00 O ATOM 1802 CB GLN A 126 -17.182 7.101 -4.673 1.00 0.00 C ATOM 1803 CG GLN A 126 -16.420 8.405 -4.516 1.00 0.00 C ATOM 1804 CD GLN A 126 -17.022 9.534 -5.331 1.00 0.00 C ATOM 1805 OE1 GLN A 126 -16.641 9.616 -6.600 1.00 0.00 O flip ATOM 1806 NE2 GLN A 126 -17.822 10.322 -4.825 1.00 0.00 N flip ATOM 0 H GLN A 126 -18.097 4.832 -5.119 1.00 0.00 H new ATOM 0 HA GLN A 126 -16.436 6.618 -6.622 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -18.195 7.321 -5.009 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -17.267 6.620 -3.699 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -16.406 8.689 -3.464 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -15.384 8.255 -4.820 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -18.087 10.221 -3.845 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -18.220 11.075 -5.386 1.00 0.00 H new ATOM 1815 N GLY A 127 -14.118 6.147 -5.895 1.00 0.00 N ATOM 1816 CA GLY A 127 -12.759 5.812 -5.524 1.00 0.00 C ATOM 1817 C GLY A 127 -12.547 4.313 -5.439 1.00 0.00 C ATOM 1818 O GLY A 127 -11.636 3.843 -4.756 1.00 0.00 O ATOM 0 H GLY A 127 -14.205 6.711 -6.740 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.069 6.235 -6.254 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.523 6.267 -4.562 1.00 0.00 H new ATOM 1822 N ASP A 128 -13.399 3.562 -6.134 1.00 0.00 N ATOM 1823 CA ASP A 128 -13.321 2.108 -6.144 1.00 0.00 C ATOM 1824 C ASP A 128 -11.910 1.631 -6.458 1.00 0.00 C ATOM 1825 O ASP A 128 -11.070 2.403 -6.920 1.00 0.00 O ATOM 1826 CB ASP A 128 -14.302 1.538 -7.169 1.00 0.00 C ATOM 1827 CG ASP A 128 -14.316 0.022 -7.193 1.00 0.00 C ATOM 1828 OD1 ASP A 128 -14.932 -0.580 -6.289 1.00 0.00 O ATOM 1829 OD2 ASP A 128 -13.709 -0.563 -8.115 1.00 0.00 O ATOM 0 H ASP A 128 -14.156 3.943 -6.701 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.586 1.751 -5.149 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -15.305 1.902 -6.946 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -14.041 1.910 -8.160 1.00 0.00 H new ATOM 1834 N GLU A 129 -11.659 0.353 -6.206 1.00 0.00 N ATOM 1835 CA GLU A 129 -10.350 -0.230 -6.466 1.00 0.00 C ATOM 1836 C GLU A 129 -10.479 -1.677 -6.932 1.00 0.00 C ATOM 1837 O GLU A 129 -11.243 -2.456 -6.361 1.00 0.00 O ATOM 1838 CB GLU A 129 -9.490 -0.162 -5.200 1.00 0.00 C ATOM 1839 CG GLU A 129 -8.036 -0.541 -5.424 1.00 0.00 C ATOM 1840 CD GLU A 129 -7.283 -0.747 -4.124 1.00 0.00 C ATOM 1841 OE1 GLU A 129 -6.842 0.257 -3.527 1.00 0.00 O ATOM 1842 OE2 GLU A 129 -7.134 -1.914 -3.703 1.00 0.00 O ATOM 0 H GLU A 129 -12.344 -0.299 -5.822 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.871 0.342 -7.260 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.534 0.850 -4.796 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -9.916 -0.824 -4.447 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -7.989 -1.455 -6.016 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -7.545 0.240 -6.004 1.00 0.00 H new ATOM 1849 N ILE A 130 -9.725 -2.033 -7.969 1.00 0.00 N ATOM 1850 CA ILE A 130 -9.754 -3.388 -8.504 1.00 0.00 C ATOM 1851 C ILE A 130 -8.410 -4.077 -8.305 1.00 0.00 C ATOM 1852 O ILE A 130 -7.365 -3.539 -8.672 1.00 0.00 O ATOM 1853 CB ILE A 130 -10.106 -3.402 -10.007 1.00 0.00 C ATOM 1854 CG1 ILE A 130 -11.267 -2.448 -10.295 1.00 0.00 C ATOM 1855 CG2 ILE A 130 -10.445 -4.811 -10.464 1.00 0.00 C ATOM 1856 CD1 ILE A 130 -11.511 -2.222 -11.771 1.00 0.00 C ATOM 0 H ILE A 130 -9.088 -1.401 -8.454 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.528 -3.926 -7.957 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.235 -3.062 -10.567 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.175 -2.846 -9.842 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -11.066 -1.489 -9.817 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.690 -4.800 -11.526 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.588 -5.464 -10.296 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -11.300 -5.181 -9.898 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -12.348 -1.536 -11.901 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -10.618 -1.795 -12.226 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -11.744 -3.173 -12.251 1.00 0.00 H new ATOM 1868 N THR A 131 -8.445 -5.269 -7.725 1.00 0.00 N ATOM 1869 CA THR A 131 -7.231 -6.035 -7.482 1.00 0.00 C ATOM 1870 C THR A 131 -7.124 -7.163 -8.500 1.00 0.00 C ATOM 1871 O THR A 131 -8.125 -7.780 -8.858 1.00 0.00 O ATOM 1872 CB THR A 131 -7.240 -6.597 -6.060 1.00 0.00 C ATOM 1873 OG1 THR A 131 -7.751 -5.640 -5.150 1.00 0.00 O ATOM 1874 CG2 THR A 131 -5.873 -7.011 -5.569 1.00 0.00 C ATOM 0 H THR A 131 -9.302 -5.727 -7.414 1.00 0.00 H new ATOM 0 HA THR A 131 -6.366 -5.381 -7.589 1.00 0.00 H new ATOM 0 HB THR A 131 -7.874 -7.483 -6.103 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.751 -6.017 -4.245 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.953 -7.400 -4.554 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.470 -7.784 -6.223 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.207 -6.148 -5.575 1.00 0.00 H new ATOM 1882 N VAL A 132 -5.919 -7.412 -8.995 1.00 0.00 N ATOM 1883 CA VAL A 132 -5.724 -8.448 -10.000 1.00 0.00 C ATOM 1884 C VAL A 132 -4.442 -9.244 -9.780 1.00 0.00 C ATOM 1885 O VAL A 132 -3.515 -8.782 -9.120 1.00 0.00 O ATOM 1886 CB VAL A 132 -5.699 -7.844 -11.409 1.00 0.00 C ATOM 1887 CG1 VAL A 132 -7.029 -7.182 -11.731 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -4.554 -6.850 -11.549 1.00 0.00 C ATOM 0 H VAL A 132 -5.070 -6.917 -8.721 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.569 -9.130 -9.901 1.00 0.00 H new ATOM 0 HB VAL A 132 -5.537 -8.651 -12.124 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.991 -6.759 -12.735 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.826 -7.923 -11.679 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.224 -6.388 -11.010 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.555 -6.434 -12.556 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.679 -6.046 -10.824 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.607 -7.358 -11.367 1.00 0.00 H new ATOM 1898 N GLY A 133 -4.403 -10.445 -10.348 1.00 0.00 N ATOM 1899 CA GLY A 133 -3.245 -11.295 -10.221 1.00 0.00 C ATOM 1900 C GLY A 133 -3.269 -12.107 -8.948 1.00 0.00 C ATOM 1901 O GLY A 133 -2.225 -12.441 -8.390 1.00 0.00 O ATOM 0 H GLY A 133 -5.164 -10.843 -10.898 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.194 -11.967 -11.078 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.343 -10.683 -10.242 1.00 0.00 H new ATOM 1905 N VAL A 134 -4.472 -12.410 -8.481 1.00 0.00 N ATOM 1906 CA VAL A 134 -4.648 -13.166 -7.263 1.00 0.00 C ATOM 1907 C VAL A 134 -4.304 -14.637 -7.448 1.00 0.00 C ATOM 1908 O VAL A 134 -4.588 -15.241 -8.482 1.00 0.00 O ATOM 1909 CB VAL A 134 -6.073 -13.012 -6.718 1.00 0.00 C ATOM 1910 CG1 VAL A 134 -6.310 -13.942 -5.534 1.00 0.00 C ATOM 1911 CG2 VAL A 134 -6.303 -11.563 -6.328 1.00 0.00 C ATOM 0 H VAL A 134 -5.343 -12.138 -8.936 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.951 -12.755 -6.532 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.785 -13.291 -7.494 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.328 -13.812 -5.167 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.167 -14.976 -5.849 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.605 -13.704 -4.738 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -7.315 -11.447 -5.940 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.585 -11.274 -5.561 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.175 -10.926 -7.203 1.00 0.00 H new ATOM 1921 N GLY A 135 -3.662 -15.183 -6.430 1.00 0.00 N ATOM 1922 CA GLY A 135 -3.230 -16.552 -6.442 1.00 0.00 C ATOM 1923 C GLY A 135 -1.908 -16.673 -5.722 1.00 0.00 C ATOM 1924 O GLY A 135 -1.658 -17.634 -4.994 1.00 0.00 O ATOM 0 H GLY A 135 -3.429 -14.680 -5.574 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.977 -17.184 -5.961 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.130 -16.903 -7.469 1.00 0.00 H new ATOM 1928 N VAL A 136 -1.080 -15.652 -5.914 1.00 0.00 N ATOM 1929 CA VAL A 136 0.208 -15.557 -5.290 1.00 0.00 C ATOM 1930 C VAL A 136 0.290 -14.234 -4.535 1.00 0.00 C ATOM 1931 O VAL A 136 0.041 -13.173 -5.107 1.00 0.00 O ATOM 1932 CB VAL A 136 1.338 -15.627 -6.329 1.00 0.00 C ATOM 1933 CG1 VAL A 136 2.668 -15.928 -5.657 1.00 0.00 C ATOM 1934 CG2 VAL A 136 1.028 -16.661 -7.402 1.00 0.00 C ATOM 0 H VAL A 136 -1.301 -14.861 -6.520 1.00 0.00 H new ATOM 0 HA VAL A 136 0.329 -16.396 -4.605 1.00 0.00 H new ATOM 0 HB VAL A 136 1.413 -14.653 -6.813 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.454 -15.973 -6.410 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.899 -15.142 -4.938 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.606 -16.885 -5.140 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.843 -16.691 -8.125 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.916 -17.642 -6.940 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.102 -16.392 -7.910 1.00 0.00 H new ATOM 1944 N GLU A 137 0.606 -14.295 -3.250 1.00 0.00 N ATOM 1945 CA GLU A 137 0.678 -13.092 -2.424 1.00 0.00 C ATOM 1946 C GLU A 137 1.536 -12.005 -3.068 1.00 0.00 C ATOM 1947 O GLU A 137 1.249 -10.815 -2.930 1.00 0.00 O ATOM 1948 CB GLU A 137 1.235 -13.438 -1.042 1.00 0.00 C ATOM 1949 CG GLU A 137 2.541 -14.213 -1.089 1.00 0.00 C ATOM 1950 CD GLU A 137 3.724 -13.396 -0.603 1.00 0.00 C ATOM 1951 OE1 GLU A 137 3.934 -12.284 -1.132 1.00 0.00 O ATOM 1952 OE2 GLU A 137 4.439 -13.869 0.304 1.00 0.00 O ATOM 0 H GLU A 137 0.817 -15.161 -2.755 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.335 -12.702 -2.327 1.00 0.00 H new ATOM 0 HB2 GLU A 137 1.389 -12.517 -0.481 1.00 0.00 H new ATOM 0 HB3 GLU A 137 0.494 -14.023 -0.497 1.00 0.00 H new ATOM 0 HG2 GLU A 137 2.449 -15.110 -0.477 1.00 0.00 H new ATOM 0 HG3 GLU A 137 2.727 -14.542 -2.111 1.00 0.00 H new ATOM 1959 N SER A 138 2.599 -12.412 -3.747 1.00 0.00 N ATOM 1960 CA SER A 138 3.505 -11.473 -4.379 1.00 0.00 C ATOM 1961 C SER A 138 3.162 -11.198 -5.846 1.00 0.00 C ATOM 1962 O SER A 138 3.933 -10.535 -6.541 1.00 0.00 O ATOM 1963 CB SER A 138 4.944 -11.984 -4.277 1.00 0.00 C ATOM 1964 OG SER A 138 5.224 -12.925 -5.298 1.00 0.00 O ATOM 0 H SER A 138 2.853 -13.392 -3.873 1.00 0.00 H new ATOM 0 HA SER A 138 3.398 -10.530 -3.843 1.00 0.00 H new ATOM 0 HB2 SER A 138 5.637 -11.146 -4.351 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.102 -12.443 -3.301 1.00 0.00 H new ATOM 0 HG SER A 138 6.150 -13.235 -5.212 1.00 0.00 H new ATOM 1970 N ASP A 139 2.035 -11.716 -6.338 1.00 0.00 N ATOM 1971 CA ASP A 139 1.676 -11.510 -7.734 1.00 0.00 C ATOM 1972 C ASP A 139 0.342 -10.813 -7.926 1.00 0.00 C ATOM 1973 O ASP A 139 -0.326 -10.994 -8.944 1.00 0.00 O ATOM 1974 CB ASP A 139 1.675 -12.827 -8.483 1.00 0.00 C ATOM 1975 CG ASP A 139 2.980 -13.584 -8.328 1.00 0.00 C ATOM 1976 OD1 ASP A 139 4.006 -12.941 -8.018 1.00 0.00 O ATOM 1977 OD2 ASP A 139 2.977 -14.818 -8.513 1.00 0.00 O ATOM 0 H ASP A 139 1.369 -12.270 -5.799 1.00 0.00 H new ATOM 0 HA ASP A 139 2.439 -10.846 -8.141 1.00 0.00 H new ATOM 0 HB2 ASP A 139 0.854 -13.446 -8.121 1.00 0.00 H new ATOM 0 HB3 ASP A 139 1.491 -12.640 -9.541 1.00 0.00 H new ATOM 1982 N ILE A 140 -0.018 -9.997 -6.969 1.00 0.00 N ATOM 1983 CA ILE A 140 -1.250 -9.238 -7.039 1.00 0.00 C ATOM 1984 C ILE A 140 -0.973 -7.764 -7.312 1.00 0.00 C ATOM 1985 O ILE A 140 -0.053 -7.168 -6.752 1.00 0.00 O ATOM 1986 CB ILE A 140 -2.108 -9.352 -5.771 1.00 0.00 C ATOM 1987 CG1 ILE A 140 -2.335 -10.817 -5.393 1.00 0.00 C ATOM 1988 CG2 ILE A 140 -3.442 -8.651 -5.976 1.00 0.00 C ATOM 1989 CD1 ILE A 140 -2.272 -11.075 -3.904 1.00 0.00 C ATOM 0 H ILE A 140 0.528 -9.837 -6.122 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.812 -9.676 -7.864 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.573 -8.868 -4.954 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.309 -11.133 -5.767 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.586 -11.432 -5.892 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.042 -8.738 -5.070 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.269 -7.598 -6.197 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.972 -9.114 -6.808 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.442 -12.134 -3.711 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.290 -10.790 -3.527 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.039 -10.487 -3.400 1.00 0.00 H new ATOM 2001 N LEU A 141 -1.793 -7.195 -8.176 1.00 0.00 N ATOM 2002 CA LEU A 141 -1.693 -5.791 -8.560 1.00 0.00 C ATOM 2003 C LEU A 141 -3.023 -5.084 -8.318 1.00 0.00 C ATOM 2004 O LEU A 141 -4.079 -5.613 -8.665 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.297 -5.674 -10.033 1.00 0.00 C ATOM 2006 CG LEU A 141 -0.578 -4.379 -10.414 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -0.120 -4.429 -11.863 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -1.484 -3.182 -10.180 1.00 0.00 C ATOM 0 H LEU A 141 -2.554 -7.694 -8.637 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.925 -5.315 -7.950 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.654 -6.516 -10.288 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.196 -5.764 -10.643 1.00 0.00 H new ATOM 0 HG LEU A 141 0.303 -4.273 -9.781 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.389 -3.499 -12.116 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.564 -5.266 -12.000 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.985 -4.557 -12.514 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.958 -2.268 -10.456 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.383 -3.281 -10.789 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.762 -3.137 -9.127 1.00 0.00 H new ATOM 2020 N SER A 142 -2.981 -3.897 -7.718 1.00 0.00 N ATOM 2021 CA SER A 142 -4.211 -3.161 -7.441 1.00 0.00 C ATOM 2022 C SER A 142 -4.326 -1.886 -8.258 1.00 0.00 C ATOM 2023 O SER A 142 -3.333 -1.252 -8.612 1.00 0.00 O ATOM 2024 CB SER A 142 -4.330 -2.827 -5.975 1.00 0.00 C ATOM 2025 OG SER A 142 -5.543 -2.151 -5.699 1.00 0.00 O ATOM 0 H SER A 142 -2.125 -3.431 -7.419 1.00 0.00 H new ATOM 0 HA SER A 142 -5.028 -3.822 -7.731 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.279 -3.743 -5.386 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.487 -2.205 -5.672 1.00 0.00 H new ATOM 0 HG SER A 142 -5.968 -2.550 -4.911 1.00 0.00 H new ATOM 2031 N LEU A 143 -5.568 -1.525 -8.536 1.00 0.00 N ATOM 2032 CA LEU A 143 -5.887 -0.325 -9.300 1.00 0.00 C ATOM 2033 C LEU A 143 -7.043 0.432 -8.650 1.00 0.00 C ATOM 2034 O LEU A 143 -7.969 -0.180 -8.123 1.00 0.00 O ATOM 2035 CB LEU A 143 -6.249 -0.696 -10.739 1.00 0.00 C ATOM 2036 CG LEU A 143 -5.067 -0.777 -11.709 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -4.206 0.472 -11.614 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -4.238 -2.021 -11.430 1.00 0.00 C ATOM 0 H LEU A 143 -6.387 -2.055 -8.239 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.009 0.321 -9.310 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.759 -1.659 -10.731 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.960 0.038 -11.118 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.459 -0.842 -12.724 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.372 0.393 -12.312 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.806 1.347 -11.863 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.822 0.573 -10.599 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.402 -2.065 -12.127 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -3.858 -1.983 -10.409 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.860 -2.908 -11.553 1.00 0.00 H new ATOM 2050 N VAL A 144 -6.991 1.758 -8.696 1.00 0.00 N ATOM 2051 CA VAL A 144 -8.045 2.585 -8.113 1.00 0.00 C ATOM 2052 C VAL A 144 -8.764 3.392 -9.188 1.00 0.00 C ATOM 2053 O VAL A 144 -8.141 3.888 -10.125 1.00 0.00 O ATOM 2054 CB VAL A 144 -7.492 3.549 -7.049 1.00 0.00 C ATOM 2055 CG1 VAL A 144 -8.630 4.270 -6.340 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -6.619 2.803 -6.051 1.00 0.00 C ATOM 0 H VAL A 144 -6.233 2.284 -9.130 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.749 1.903 -7.636 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.874 4.295 -7.548 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.221 4.948 -5.591 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.209 4.840 -7.067 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.277 3.540 -5.854 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -6.238 3.502 -5.307 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -7.210 2.032 -5.556 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -5.783 2.339 -6.574 1.00 0.00 H new ATOM 2066 N ILE A 145 -10.082 3.505 -9.058 1.00 0.00 N ATOM 2067 CA ILE A 145 -10.888 4.220 -10.008 1.00 0.00 C ATOM 2068 C ILE A 145 -11.351 5.564 -9.443 1.00 0.00 C ATOM 2069 O ILE A 145 -11.987 5.623 -8.392 1.00 0.00 O ATOM 2070 CB ILE A 145 -12.109 3.364 -10.361 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -11.668 2.109 -11.118 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -13.100 4.170 -11.162 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -12.816 1.263 -11.628 1.00 0.00 C ATOM 0 H ILE A 145 -10.610 3.099 -8.286 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.290 4.418 -10.897 1.00 0.00 H new ATOM 0 HB ILE A 145 -12.603 3.048 -9.442 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -11.046 2.406 -11.962 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -11.045 1.501 -10.462 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -13.962 3.549 -11.405 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -13.426 5.030 -10.578 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -12.629 4.514 -12.083 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -12.422 0.393 -12.153 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -13.427 0.934 -10.787 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -13.427 1.853 -12.311 1.00 0.00 H new ATOM 2085 N PHE A 146 -11.025 6.635 -10.158 1.00 0.00 N ATOM 2086 CA PHE A 146 -11.402 7.982 -9.748 1.00 0.00 C ATOM 2087 C PHE A 146 -12.462 8.549 -10.685 1.00 0.00 C ATOM 2088 O PHE A 146 -12.227 8.701 -11.884 1.00 0.00 O ATOM 2089 CB PHE A 146 -10.172 8.894 -9.733 1.00 0.00 C ATOM 2090 CG PHE A 146 -9.964 9.598 -8.425 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -9.294 8.973 -7.386 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -10.440 10.884 -8.233 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -9.100 9.618 -6.181 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -10.250 11.535 -7.029 1.00 0.00 C ATOM 2095 CZ PHE A 146 -9.580 10.901 -6.002 1.00 0.00 C ATOM 0 H PHE A 146 -10.497 6.595 -11.030 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.818 7.933 -8.742 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -9.287 8.300 -9.962 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.271 9.637 -10.525 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -8.919 7.969 -7.520 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -10.966 11.384 -9.033 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -8.574 9.121 -5.380 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -10.625 12.538 -6.892 1.00 0.00 H new ATOM 0 HZ PHE A 146 -9.431 11.407 -5.060 1.00 0.00 H new ATOM 2105 N ILE A 147 -13.632 8.850 -10.136 1.00 0.00 N ATOM 2106 CA ILE A 147 -14.730 9.389 -10.922 1.00 0.00 C ATOM 2107 C ILE A 147 -14.668 10.909 -11.006 1.00 0.00 C ATOM 2108 O ILE A 147 -14.461 11.589 -10.001 1.00 0.00 O ATOM 2109 CB ILE A 147 -16.080 8.981 -10.334 1.00 0.00 C ATOM 2110 CG1 ILE A 147 -16.017 7.567 -9.750 1.00 0.00 C ATOM 2111 CG2 ILE A 147 -17.171 9.079 -11.388 1.00 0.00 C ATOM 2112 CD1 ILE A 147 -17.210 7.219 -8.894 1.00 0.00 C ATOM 0 H ILE A 147 -13.844 8.729 -9.146 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.629 8.974 -11.925 1.00 0.00 H new ATOM 0 HB ILE A 147 -16.321 9.669 -9.524 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -15.942 6.848 -10.566 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -15.110 7.468 -9.154 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -18.126 8.785 -10.952 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -17.238 10.106 -11.748 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -16.933 8.417 -12.221 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -17.100 6.204 -8.513 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -17.274 7.916 -8.058 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -18.119 7.286 -9.492 1.00 0.00 H new ATOM 2124 N ASN A 148 -14.851 11.435 -12.212 1.00 0.00 N ATOM 2125 CA ASN A 148 -14.821 12.876 -12.428 1.00 0.00 C ATOM 2126 C ASN A 148 -16.172 13.501 -12.092 1.00 0.00 C ATOM 2127 O ASN A 148 -17.171 13.245 -12.767 1.00 0.00 O ATOM 2128 CB ASN A 148 -14.443 13.187 -13.880 1.00 0.00 C ATOM 2129 CG ASN A 148 -13.278 14.154 -13.980 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -12.573 14.399 -13.001 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -13.069 14.707 -15.169 1.00 0.00 N ATOM 0 H ASN A 148 -15.022 10.885 -13.054 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.068 13.306 -11.767 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -14.187 12.260 -14.393 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.306 13.608 -14.395 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -12.299 15.364 -15.298 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -13.678 14.475 -15.953 1.00 0.00 H new ATOM 2138 N ASP A 149 -16.197 14.319 -11.045 1.00 0.00 N ATOM 2139 CA ASP A 149 -17.426 14.976 -10.616 1.00 0.00 C ATOM 2140 C ASP A 149 -18.010 15.833 -11.736 1.00 0.00 C ATOM 2141 O ASP A 149 -19.224 16.024 -11.814 1.00 0.00 O ATOM 2142 CB ASP A 149 -17.161 15.840 -9.381 1.00 0.00 C ATOM 2143 CG ASP A 149 -18.169 15.591 -8.276 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -18.131 14.498 -7.673 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -18.995 16.489 -8.012 1.00 0.00 O ATOM 0 H ASP A 149 -15.379 14.543 -10.478 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.151 14.203 -10.363 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -16.158 15.637 -9.007 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -17.188 16.892 -9.664 1.00 0.00 H new ATOM 2150 N LYS A 150 -17.141 16.347 -12.601 1.00 0.00 N ATOM 2151 CA LYS A 150 -17.572 17.180 -13.711 1.00 0.00 C ATOM 2152 C LYS A 150 -18.529 16.415 -14.618 1.00 0.00 C ATOM 2153 O LYS A 150 -19.570 16.933 -15.021 1.00 0.00 O ATOM 2154 CB LYS A 150 -16.362 17.667 -14.512 1.00 0.00 C ATOM 2155 CG LYS A 150 -16.035 19.134 -14.285 1.00 0.00 C ATOM 2156 CD LYS A 150 -15.766 19.857 -15.596 1.00 0.00 C ATOM 2157 CE LYS A 150 -16.970 20.673 -16.040 1.00 0.00 C ATOM 2158 NZ LYS A 150 -18.010 19.824 -16.685 1.00 0.00 N ATOM 0 H LYS A 150 -16.133 16.199 -12.552 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.097 18.045 -13.306 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -15.494 17.064 -14.246 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.550 17.505 -15.573 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -16.864 19.616 -13.766 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -15.162 19.217 -13.637 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -14.903 20.513 -15.480 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -15.513 19.130 -16.368 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -17.401 21.183 -15.178 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -16.647 21.445 -16.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -18.814 20.418 -16.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -17.607 19.357 -17.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -18.337 19.103 -16.011 1.00 0.00 H new ATOM 2172 N PHE A 151 -18.163 15.178 -14.935 1.00 0.00 N ATOM 2173 CA PHE A 151 -18.976 14.333 -15.792 1.00 0.00 C ATOM 2174 C PHE A 151 -20.369 14.136 -15.201 1.00 0.00 C ATOM 2175 O PHE A 151 -21.373 14.213 -15.908 1.00 0.00 O ATOM 2176 CB PHE A 151 -18.300 12.977 -15.992 1.00 0.00 C ATOM 2177 CG PHE A 151 -18.873 12.180 -17.129 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -18.641 12.556 -18.443 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -19.644 11.055 -16.884 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -19.168 11.824 -19.490 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -20.173 10.319 -17.928 1.00 0.00 C ATOM 2182 CZ PHE A 151 -19.933 10.704 -19.233 1.00 0.00 C ATOM 0 H PHE A 151 -17.303 14.739 -14.607 1.00 0.00 H new ATOM 0 HA PHE A 151 -19.078 14.829 -16.757 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -17.236 13.134 -16.169 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -18.388 12.398 -15.073 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -18.042 13.430 -18.651 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -19.834 10.750 -15.866 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -18.981 12.128 -20.509 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -20.773 9.444 -17.724 1.00 0.00 H new ATOM 0 HZ PHE A 151 -20.343 10.130 -20.051 1.00 0.00 H new ATOM 2192 N LYS A 152 -20.416 13.880 -13.898 1.00 0.00 N ATOM 2193 CA LYS A 152 -21.681 13.669 -13.204 1.00 0.00 C ATOM 2194 C LYS A 152 -22.529 14.938 -13.215 1.00 0.00 C ATOM 2195 O LYS A 152 -23.744 14.883 -13.404 1.00 0.00 O ATOM 2196 CB LYS A 152 -21.424 13.221 -11.763 1.00 0.00 C ATOM 2197 CG LYS A 152 -22.055 11.881 -11.421 1.00 0.00 C ATOM 2198 CD LYS A 152 -21.156 11.054 -10.514 1.00 0.00 C ATOM 2199 CE LYS A 152 -21.944 10.415 -9.382 1.00 0.00 C ATOM 2200 NZ LYS A 152 -22.481 11.431 -8.435 1.00 0.00 N ATOM 0 H LYS A 152 -19.592 13.814 -13.301 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.230 12.887 -13.728 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -20.349 13.160 -11.597 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -21.809 13.979 -11.081 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.015 12.045 -10.932 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -22.255 11.328 -12.339 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -20.662 10.278 -11.099 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -20.372 11.688 -10.100 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -22.768 9.834 -9.796 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -21.303 9.718 -8.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -22.675 10.982 -7.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -21.782 12.191 -8.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -23.361 11.831 -8.818 1.00 0.00 H new ATOM 2214 N GLN A 153 -21.880 16.079 -13.007 1.00 0.00 N ATOM 2215 CA GLN A 153 -22.573 17.362 -12.989 1.00 0.00 C ATOM 2216 C GLN A 153 -23.284 17.621 -14.314 1.00 0.00 C ATOM 2217 O GLN A 153 -24.403 18.133 -14.339 1.00 0.00 O ATOM 2218 CB GLN A 153 -21.586 18.494 -12.699 1.00 0.00 C ATOM 2219 CG GLN A 153 -22.248 19.761 -12.182 1.00 0.00 C ATOM 2220 CD GLN A 153 -21.251 20.873 -11.919 1.00 0.00 C ATOM 2221 OE1 GLN A 153 -20.276 21.035 -12.652 1.00 0.00 O ATOM 2222 NE2 GLN A 153 -21.493 21.648 -10.868 1.00 0.00 N ATOM 0 H GLN A 153 -20.874 16.141 -12.848 1.00 0.00 H new ATOM 0 HA GLN A 153 -23.322 17.328 -12.198 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -20.857 18.150 -11.966 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -21.036 18.727 -13.610 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -22.986 20.103 -12.908 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -22.787 19.536 -11.262 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -22.314 21.478 -10.287 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -20.858 22.414 -10.642 1.00 0.00 H new ATOM 2231 N CYS A 154 -22.627 17.265 -15.413 1.00 0.00 N ATOM 2232 CA CYS A 154 -23.198 17.460 -16.741 1.00 0.00 C ATOM 2233 C CYS A 154 -24.500 16.682 -16.896 1.00 0.00 C ATOM 2234 O CYS A 154 -25.495 17.211 -17.391 1.00 0.00 O ATOM 2235 CB CYS A 154 -22.199 17.027 -17.815 1.00 0.00 C ATOM 2236 SG CYS A 154 -22.613 17.596 -19.481 1.00 0.00 S ATOM 0 H CYS A 154 -21.700 16.840 -15.411 1.00 0.00 H new ATOM 0 HA CYS A 154 -23.416 18.521 -16.863 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -21.211 17.403 -17.549 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -22.136 15.939 -17.820 1.00 0.00 H new ATOM 0 HG CYS A 154 -21.521 17.768 -20.165 1.00 0.00 H new ATOM 2242 N LEU A 155 -24.485 15.423 -16.471 1.00 0.00 N ATOM 2243 CA LEU A 155 -25.665 14.572 -16.563 1.00 0.00 C ATOM 2244 C LEU A 155 -26.752 15.039 -15.602 1.00 0.00 C ATOM 2245 O LEU A 155 -27.939 15.007 -15.926 1.00 0.00 O ATOM 2246 CB LEU A 155 -25.294 13.117 -16.266 1.00 0.00 C ATOM 2247 CG LEU A 155 -24.923 12.281 -17.492 1.00 0.00 C ATOM 2248 CD1 LEU A 155 -26.114 12.144 -18.426 1.00 0.00 C ATOM 2249 CD2 LEU A 155 -23.740 12.901 -18.221 1.00 0.00 C ATOM 0 H LEU A 155 -23.669 14.970 -16.060 1.00 0.00 H new ATOM 0 HA LEU A 155 -26.053 14.641 -17.579 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -24.455 13.107 -15.570 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -26.133 12.640 -15.760 1.00 0.00 H new ATOM 0 HG LEU A 155 -24.636 11.285 -17.155 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -25.830 11.546 -19.292 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -26.934 11.655 -17.900 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -26.433 13.133 -18.756 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -23.489 12.293 -19.091 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -24.000 13.909 -18.545 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -22.882 12.946 -17.550 1.00 0.00 H new ATOM 2261 N GLU A 156 -26.340 15.473 -14.415 1.00 0.00 N ATOM 2262 CA GLU A 156 -27.278 15.946 -13.405 1.00 0.00 C ATOM 2263 C GLU A 156 -28.014 17.194 -13.885 1.00 0.00 C ATOM 2264 O GLU A 156 -29.234 17.295 -13.757 1.00 0.00 O ATOM 2265 CB GLU A 156 -26.544 16.242 -12.096 1.00 0.00 C ATOM 2266 CG GLU A 156 -26.734 15.170 -11.036 1.00 0.00 C ATOM 2267 CD GLU A 156 -27.729 15.576 -9.967 1.00 0.00 C ATOM 2268 OE1 GLU A 156 -27.547 16.654 -9.365 1.00 0.00 O ATOM 2269 OE2 GLU A 156 -28.691 14.815 -9.733 1.00 0.00 O ATOM 0 H GLU A 156 -25.361 15.507 -14.129 1.00 0.00 H new ATOM 0 HA GLU A 156 -28.012 15.160 -13.231 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -25.479 16.352 -12.303 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -26.892 17.197 -11.702 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -27.073 14.250 -11.512 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -25.774 14.952 -10.569 1.00 0.00 H new ATOM 2276 N GLN A 157 -27.264 18.143 -14.437 1.00 0.00 N ATOM 2277 CA GLN A 157 -27.847 19.384 -14.934 1.00 0.00 C ATOM 2278 C GLN A 157 -28.461 19.183 -16.316 1.00 0.00 C ATOM 2279 O GLN A 157 -29.503 19.760 -16.631 1.00 0.00 O ATOM 2280 CB GLN A 157 -26.785 20.485 -14.986 1.00 0.00 C ATOM 2281 CG GLN A 157 -27.227 21.788 -14.340 1.00 0.00 C ATOM 2282 CD GLN A 157 -26.319 22.215 -13.203 1.00 0.00 C ATOM 2283 OE1 GLN A 157 -26.781 22.518 -12.103 1.00 0.00 O ATOM 2284 NE2 GLN A 157 -25.017 22.241 -13.464 1.00 0.00 N ATOM 0 H GLN A 157 -26.253 18.076 -14.551 1.00 0.00 H new ATOM 0 HA GLN A 157 -28.638 19.686 -14.248 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -25.882 20.131 -14.489 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -26.522 20.676 -16.026 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -27.251 22.574 -15.095 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -28.244 21.676 -13.965 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -24.677 21.982 -14.390 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -24.357 22.520 -12.738 1.00 0.00 H new ATOM 2293 N ASN A 158 -27.807 18.362 -17.136 1.00 0.00 N ATOM 2294 CA ASN A 158 -28.278 18.075 -18.492 1.00 0.00 C ATOM 2295 C ASN A 158 -28.774 19.338 -19.192 1.00 0.00 C ATOM 2296 O ASN A 158 -29.972 19.618 -19.214 1.00 0.00 O ATOM 2297 CB ASN A 158 -29.390 17.023 -18.461 1.00 0.00 C ATOM 2298 CG ASN A 158 -30.514 17.392 -17.514 1.00 0.00 C ATOM 2299 OD1 ASN A 158 -30.348 17.056 -16.240 1.00 0.00 O flip ATOM 2300 ND2 ASN A 158 -31.520 17.972 -17.922 1.00 0.00 N flip ATOM 0 H ASN A 158 -26.944 17.881 -16.884 1.00 0.00 H new ATOM 0 HA ASN A 158 -27.432 17.685 -19.058 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -29.793 16.896 -19.466 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -28.969 16.063 -18.163 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -31.605 18.211 -18.910 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -32.268 18.214 -17.272 1.00 0.00 H new ATOM 2307 N LYS A 159 -27.844 20.097 -19.762 1.00 0.00 N ATOM 2308 CA LYS A 159 -28.186 21.330 -20.462 1.00 0.00 C ATOM 2309 C LYS A 159 -29.134 21.053 -21.623 1.00 0.00 C ATOM 2310 O LYS A 159 -28.997 20.050 -22.324 1.00 0.00 O ATOM 2311 CB LYS A 159 -26.919 22.017 -20.976 1.00 0.00 C ATOM 2312 CG LYS A 159 -26.166 21.204 -22.017 1.00 0.00 C ATOM 2313 CD LYS A 159 -24.727 20.949 -21.595 1.00 0.00 C ATOM 2314 CE LYS A 159 -23.906 22.228 -21.611 1.00 0.00 C ATOM 2315 NZ LYS A 159 -22.933 22.278 -20.485 1.00 0.00 N ATOM 0 H LYS A 159 -26.847 19.880 -19.753 1.00 0.00 H new ATOM 0 HA LYS A 159 -28.689 21.991 -19.756 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -27.188 22.982 -21.405 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -26.256 22.216 -20.134 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -26.674 20.252 -22.173 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -26.178 21.732 -22.970 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -24.711 20.518 -20.594 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -24.275 20.217 -22.264 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -23.370 22.304 -22.557 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -24.573 23.088 -21.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -22.393 23.166 -20.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -23.445 22.232 -19.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -22.280 21.472 -20.554 1.00 0.00 H new ATOM 2329 N VAL A 160 -30.096 21.949 -21.822 1.00 0.00 N ATOM 2330 CA VAL A 160 -31.068 21.802 -22.899 1.00 0.00 C ATOM 2331 C VAL A 160 -30.656 22.610 -24.124 1.00 0.00 C ATOM 2332 O VAL A 160 -30.232 23.759 -24.009 1.00 0.00 O ATOM 2333 CB VAL A 160 -32.473 22.248 -22.453 1.00 0.00 C ATOM 2334 CG1 VAL A 160 -33.077 21.235 -21.492 1.00 0.00 C ATOM 2335 CG2 VAL A 160 -32.417 23.629 -21.818 1.00 0.00 C ATOM 0 H VAL A 160 -30.223 22.785 -21.251 1.00 0.00 H new ATOM 0 HA VAL A 160 -31.096 20.743 -23.157 1.00 0.00 H new ATOM 0 HB VAL A 160 -33.113 22.303 -23.334 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -34.069 21.568 -21.189 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -33.155 20.266 -21.986 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -32.440 21.144 -20.612 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -33.419 23.928 -21.509 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -31.761 23.603 -20.948 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -32.031 24.347 -22.542 1.00 0.00 H new ATOM 2345 N ASP A 161 -30.785 22.000 -25.299 1.00 0.00 N ATOM 2346 CA ASP A 161 -30.425 22.663 -26.547 1.00 0.00 C ATOM 2347 C ASP A 161 -31.345 23.852 -26.815 1.00 0.00 C ATOM 2348 O ASP A 161 -32.513 23.679 -27.161 1.00 0.00 O ATOM 2349 CB ASP A 161 -30.493 21.673 -27.712 1.00 0.00 C ATOM 2350 CG ASP A 161 -29.119 21.289 -28.224 1.00 0.00 C ATOM 2351 OD1 ASP A 161 -28.178 21.223 -27.405 1.00 0.00 O ATOM 2352 OD2 ASP A 161 -28.984 21.053 -29.442 1.00 0.00 O ATOM 0 H ASP A 161 -31.136 21.049 -25.412 1.00 0.00 H new ATOM 0 HA ASP A 161 -29.404 23.032 -26.454 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -31.023 20.776 -27.392 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -31.071 22.112 -28.525 1.00 0.00 H new ATOM 2357 N ARG A 162 -30.808 25.057 -26.655 1.00 0.00 N ATOM 2358 CA ARG A 162 -31.580 26.273 -26.881 1.00 0.00 C ATOM 2359 C ARG A 162 -32.788 26.333 -25.952 1.00 0.00 C ATOM 2360 O ARG A 162 -33.103 25.362 -25.263 1.00 0.00 O ATOM 2361 CB ARG A 162 -32.037 26.348 -28.339 1.00 0.00 C ATOM 2362 CG ARG A 162 -31.070 27.099 -29.241 1.00 0.00 C ATOM 2363 CD ARG A 162 -30.730 26.298 -30.489 1.00 0.00 C ATOM 2364 NE ARG A 162 -31.635 26.600 -31.596 1.00 0.00 N ATOM 2365 CZ ARG A 162 -31.364 26.325 -32.869 1.00 0.00 C ATOM 2366 NH1 ARG A 162 -30.218 25.743 -33.202 1.00 0.00 N ATOM 2367 NH2 ARG A 162 -32.241 26.633 -33.815 1.00 0.00 N ATOM 0 H ARG A 162 -29.842 25.217 -26.370 1.00 0.00 H new ATOM 0 HA ARG A 162 -30.937 27.127 -26.665 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -32.168 25.336 -28.723 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -33.012 26.833 -28.381 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -31.508 28.054 -29.530 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -30.156 27.321 -28.690 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -29.705 26.513 -30.790 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -30.779 25.233 -30.261 1.00 0.00 H new ATOM 0 HE ARG A 162 -32.526 27.047 -31.380 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -29.539 25.504 -32.480 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -30.017 25.535 -34.180 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -33.123 27.081 -33.566 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -32.033 26.422 -34.791 1.00 0.00 H new ATOM 2381 N ILE A 163 -33.462 27.478 -25.940 1.00 0.00 N ATOM 2382 CA ILE A 163 -34.637 27.664 -25.097 1.00 0.00 C ATOM 2383 C ILE A 163 -35.856 26.969 -25.695 1.00 0.00 C ATOM 2384 O ILE A 163 -36.081 27.019 -26.904 1.00 0.00 O ATOM 2385 CB ILE A 163 -34.952 29.161 -24.896 1.00 0.00 C ATOM 2386 CG1 ILE A 163 -36.103 29.338 -23.901 1.00 0.00 C ATOM 2387 CG2 ILE A 163 -35.287 29.821 -26.225 1.00 0.00 C ATOM 2388 CD1 ILE A 163 -35.668 29.266 -22.454 1.00 0.00 C ATOM 0 H ILE A 163 -33.215 28.291 -26.504 1.00 0.00 H new ATOM 0 HA ILE A 163 -34.409 27.218 -24.129 1.00 0.00 H new ATOM 0 HB ILE A 163 -34.066 29.647 -24.487 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -36.583 30.300 -24.080 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -36.853 28.569 -24.085 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -35.506 30.876 -26.062 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -34.438 29.727 -26.902 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -36.157 29.333 -26.664 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -36.535 29.400 -21.806 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -35.215 28.294 -22.258 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -34.940 30.052 -22.253 1.00 0.00 H new ATOM 2400 N ARG A 164 -36.641 26.321 -24.839 1.00 0.00 N ATOM 2401 CA ARG A 164 -37.837 25.617 -25.284 1.00 0.00 C ATOM 2402 C ARG A 164 -38.782 25.357 -24.114 1.00 0.00 C ATOM 2403 O ARG A 164 -38.333 24.762 -23.112 1.00 0.00 O ATOM 2404 CB ARG A 164 -37.455 24.293 -25.952 1.00 0.00 C ATOM 2405 CG ARG A 164 -38.204 24.029 -27.248 1.00 0.00 C ATOM 2406 CD ARG A 164 -37.522 24.696 -28.431 1.00 0.00 C ATOM 2407 NE ARG A 164 -38.272 24.512 -29.671 1.00 0.00 N ATOM 2408 CZ ARG A 164 -39.349 25.223 -29.998 1.00 0.00 C ATOM 2409 NH1 ARG A 164 -39.805 26.164 -29.181 1.00 0.00 N ATOM 2410 NH2 ARG A 164 -39.972 24.992 -31.146 1.00 0.00 N ATOM 2411 OXT ARG A 164 -39.963 25.752 -24.210 1.00 0.00 O ATOM 0 H ARG A 164 -36.470 26.269 -23.835 1.00 0.00 H new ATOM 0 HA ARG A 164 -38.352 26.247 -26.010 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -36.384 24.293 -26.154 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -37.648 23.476 -25.257 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -38.266 22.955 -27.421 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -39.226 24.398 -27.160 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -37.409 25.761 -28.231 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -36.519 24.286 -28.550 1.00 0.00 H new ATOM 0 HE ARG A 164 -37.952 23.797 -30.324 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -39.330 26.346 -28.297 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -40.631 26.705 -29.437 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -39.626 24.270 -31.778 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -40.797 25.536 -31.397 1.00 0.00 H new TER 2425 ARG A 164 ATOM 2426 N ASN B 165 2.408 -10.092 -29.994 1.00 0.00 N ATOM 2427 CA ASN B 165 3.169 -11.056 -29.158 1.00 0.00 C ATOM 2428 C ASN B 165 2.289 -12.226 -28.726 1.00 0.00 C ATOM 2429 O ASN B 165 1.062 -12.123 -28.720 1.00 0.00 O ATOM 2430 CB ASN B 165 3.706 -10.317 -27.930 1.00 0.00 C ATOM 2431 CG ASN B 165 5.173 -9.958 -28.067 1.00 0.00 C ATOM 2432 OD1 ASN B 165 5.523 -8.796 -28.275 1.00 0.00 O ATOM 2433 ND2 ASN B 165 6.040 -10.958 -27.954 1.00 0.00 N ATOM 0 HA ASN B 165 3.994 -11.464 -29.742 1.00 0.00 H new ATOM 0 HB2 ASN B 165 3.125 -9.408 -27.774 1.00 0.00 H new ATOM 0 HB3 ASN B 165 3.568 -10.939 -27.046 1.00 0.00 H new ATOM 0 HD21 ASN B 165 7.040 -10.778 -28.040 1.00 0.00 H new ATOM 0 HD22 ASN B 165 5.705 -11.906 -27.782 1.00 0.00 H new ATOM 2442 N ASP B 166 2.924 -13.336 -28.365 1.00 0.00 N ATOM 2443 CA ASP B 166 2.199 -14.525 -27.932 1.00 0.00 C ATOM 2444 C ASP B 166 1.600 -14.321 -26.541 1.00 0.00 C ATOM 2445 O ASP B 166 2.143 -13.575 -25.726 1.00 0.00 O ATOM 2446 CB ASP B 166 3.127 -15.741 -27.926 1.00 0.00 C ATOM 2447 CG ASP B 166 3.246 -16.384 -29.293 1.00 0.00 C ATOM 2448 OD1 ASP B 166 3.427 -15.644 -30.283 1.00 0.00 O ATOM 2449 OD2 ASP B 166 3.159 -17.627 -29.375 1.00 0.00 O ATOM 0 H ASP B 166 3.939 -13.437 -28.364 1.00 0.00 H new ATOM 0 HA ASP B 166 1.386 -14.701 -28.637 1.00 0.00 H new ATOM 0 HB2 ASP B 166 4.116 -15.438 -27.583 1.00 0.00 H new ATOM 0 HB3 ASP B 166 2.754 -16.476 -27.213 1.00 0.00 H new ATOM 2454 N PRO B 167 0.467 -14.984 -26.252 1.00 0.00 N ATOM 2455 CA PRO B 167 -0.204 -14.872 -24.953 1.00 0.00 C ATOM 2456 C PRO B 167 0.592 -15.533 -23.833 1.00 0.00 C ATOM 2457 O PRO B 167 1.041 -16.672 -23.965 1.00 0.00 O ATOM 2458 CB PRO B 167 -1.529 -15.604 -25.172 1.00 0.00 C ATOM 2459 CG PRO B 167 -1.252 -16.567 -26.275 1.00 0.00 C ATOM 2460 CD PRO B 167 -0.246 -15.896 -27.168 1.00 0.00 C ATOM 0 HA PRO B 167 -0.323 -13.834 -24.644 1.00 0.00 H new ATOM 0 HB2 PRO B 167 -1.850 -16.120 -24.267 1.00 0.00 H new ATOM 0 HB3 PRO B 167 -2.325 -14.910 -25.443 1.00 0.00 H new ATOM 0 HG2 PRO B 167 -0.861 -17.506 -25.884 1.00 0.00 H new ATOM 0 HG3 PRO B 167 -2.163 -16.805 -26.824 1.00 0.00 H new ATOM 0 HD2 PRO B 167 0.431 -16.618 -27.625 1.00 0.00 H new ATOM 0 HD3 PRO B 167 -0.729 -15.353 -27.981 1.00 0.00 H new ATOM 2468 N ASP B 168 0.763 -14.811 -22.730 1.00 0.00 N ATOM 2469 CA ASP B 168 1.506 -15.328 -21.585 1.00 0.00 C ATOM 2470 C ASP B 168 0.639 -15.337 -20.329 1.00 0.00 C ATOM 2471 O ASP B 168 1.065 -14.895 -19.263 1.00 0.00 O ATOM 2472 CB ASP B 168 2.763 -14.489 -21.347 1.00 0.00 C ATOM 2473 CG ASP B 168 3.914 -14.906 -22.242 1.00 0.00 C ATOM 2474 OD1 ASP B 168 3.673 -15.158 -23.441 1.00 0.00 O ATOM 2475 OD2 ASP B 168 5.056 -14.981 -21.743 1.00 0.00 O ATOM 0 H ASP B 168 0.398 -13.867 -22.604 1.00 0.00 H new ATOM 0 HA ASP B 168 1.798 -16.354 -21.807 1.00 0.00 H new ATOM 0 HB2 ASP B 168 2.533 -13.438 -21.521 1.00 0.00 H new ATOM 0 HB3 ASP B 168 3.066 -14.581 -20.304 1.00 0.00 H new HETATM 2480 N TPO B 169 -0.581 -15.848 -20.464 1.00 0.00 N HETATM 2481 CA TPO B 169 -1.509 -15.919 -19.342 1.00 0.00 C HETATM 2482 CB TPO B 169 -2.972 -15.875 -19.824 1.00 0.00 C HETATM 2483 CG2 TPO B 169 -3.940 -15.977 -18.655 1.00 0.00 C HETATM 2484 OG1 TPO B 169 -3.207 -14.682 -20.521 1.00 0.00 O HETATM 2485 P TPO B 169 -3.373 -14.758 -22.069 1.00 0.00 P HETATM 2486 O1P TPO B 169 -4.288 -13.557 -22.426 1.00 0.00 O HETATM 2487 O2P TPO B 169 -1.952 -14.496 -22.630 1.00 0.00 O HETATM 2488 O3P TPO B 169 -3.941 -16.069 -22.526 1.00 0.00 O HETATM 2489 C TPO B 169 -1.280 -17.193 -18.531 1.00 0.00 C HETATM 2490 O TPO B 169 -0.850 -18.213 -19.071 1.00 0.00 O HETATM 0 HG23 TPO B 169 -3.776 -16.917 -18.128 1.00 0.00 H new HETATM 0 HG22 TPO B 169 -3.774 -15.144 -17.972 1.00 0.00 H new HETATM 0 HG21 TPO B 169 -4.964 -15.943 -19.027 1.00 0.00 H new HETATM 0 HB TPO B 169 -3.136 -16.728 -20.483 1.00 0.00 H new HETATM 0 HA TPO B 169 -1.322 -15.051 -18.710 1.00 0.00 H new HETATM 0 H TPO B 169 -0.938 -15.779 -21.417 1.00 0.00 H new ATOM 2497 N LEU B 170 -1.561 -17.128 -17.233 1.00 0.00 N ATOM 2498 CA LEU B 170 -1.375 -18.279 -16.356 1.00 0.00 C ATOM 2499 C LEU B 170 -2.190 -18.136 -15.073 1.00 0.00 C ATOM 2500 O LEU B 170 -2.918 -17.160 -14.892 1.00 0.00 O ATOM 2501 CB LEU B 170 0.106 -18.441 -16.012 1.00 0.00 C ATOM 2502 CG LEU B 170 0.838 -17.133 -15.703 1.00 0.00 C ATOM 2503 CD1 LEU B 170 1.874 -17.346 -14.609 1.00 0.00 C ATOM 2504 CD2 LEU B 170 1.493 -16.578 -16.960 1.00 0.00 C ATOM 0 H LEU B 170 -1.917 -16.294 -16.767 1.00 0.00 H new ATOM 0 HA LEU B 170 -1.725 -19.165 -16.886 1.00 0.00 H new ATOM 0 HB2 LEU B 170 0.195 -19.103 -15.151 1.00 0.00 H new ATOM 0 HB3 LEU B 170 0.607 -18.934 -16.846 1.00 0.00 H new ATOM 0 HG LEU B 170 0.108 -16.406 -15.347 1.00 0.00 H new ATOM 0 HD11 LEU B 170 2.384 -16.405 -14.403 1.00 0.00 H new ATOM 0 HD12 LEU B 170 1.380 -17.697 -13.703 1.00 0.00 H new ATOM 0 HD13 LEU B 170 2.601 -18.089 -14.936 1.00 0.00 H new ATOM 0 HD21 LEU B 170 2.009 -15.648 -16.721 1.00 0.00 H new ATOM 0 HD22 LEU B 170 2.210 -17.302 -17.346 1.00 0.00 H new ATOM 0 HD23 LEU B 170 0.729 -16.386 -17.714 1.00 0.00 H new ATOM 2516 N GLU B 171 -2.054 -19.117 -14.185 1.00 0.00 N ATOM 2517 CA GLU B 171 -2.769 -19.108 -12.914 1.00 0.00 C ATOM 2518 C GLU B 171 -1.900 -19.693 -11.803 1.00 0.00 C ATOM 2519 O GLU B 171 -2.113 -20.827 -11.376 1.00 0.00 O ATOM 2520 CB GLU B 171 -4.072 -19.901 -13.031 1.00 0.00 C ATOM 2521 CG GLU B 171 -5.141 -19.196 -13.852 1.00 0.00 C ATOM 2522 CD GLU B 171 -6.043 -20.165 -14.589 1.00 0.00 C ATOM 2523 OE1 GLU B 171 -5.596 -21.297 -14.868 1.00 0.00 O ATOM 2524 OE2 GLU B 171 -7.198 -19.792 -14.887 1.00 0.00 O ATOM 0 H GLU B 171 -1.453 -19.930 -14.324 1.00 0.00 H new ATOM 0 HA GLU B 171 -3.006 -18.074 -12.663 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -3.859 -20.870 -13.482 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -4.461 -20.094 -12.031 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -5.745 -18.571 -13.195 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -4.662 -18.532 -14.572 1.00 0.00 H new ATOM 2531 N ILE B 172 -0.920 -18.906 -11.353 1.00 0.00 N ATOM 2532 CA ILE B 172 0.010 -19.315 -10.295 1.00 0.00 C ATOM 2533 C ILE B 172 0.628 -20.686 -10.574 1.00 0.00 C ATOM 2534 O ILE B 172 0.076 -21.499 -11.313 1.00 0.00 O ATOM 2535 CB ILE B 172 -0.659 -19.320 -8.896 1.00 0.00 C ATOM 2536 CG1 ILE B 172 0.353 -19.721 -7.818 1.00 0.00 C ATOM 2537 CG2 ILE B 172 -1.856 -20.254 -8.862 1.00 0.00 C ATOM 2538 CD1 ILE B 172 -0.181 -19.588 -6.409 1.00 0.00 C ATOM 0 H ILE B 172 -0.748 -17.967 -11.711 1.00 0.00 H new ATOM 0 HA ILE B 172 0.805 -18.569 -10.293 1.00 0.00 H new ATOM 0 HB ILE B 172 -1.011 -18.309 -8.692 1.00 0.00 H new ATOM 0 HG12 ILE B 172 0.660 -20.753 -7.986 1.00 0.00 H new ATOM 0 HG13 ILE B 172 1.245 -19.102 -7.920 1.00 0.00 H new ATOM 0 HG21 ILE B 172 -2.304 -20.236 -7.868 1.00 0.00 H new ATOM 0 HG22 ILE B 172 -2.592 -19.929 -9.598 1.00 0.00 H new ATOM 0 HG23 ILE B 172 -1.533 -21.268 -9.096 1.00 0.00 H new ATOM 0 HD11 ILE B 172 0.589 -19.889 -5.698 1.00 0.00 H new ATOM 0 HD12 ILE B 172 -0.462 -18.551 -6.223 1.00 0.00 H new ATOM 0 HD13 ILE B 172 -1.055 -20.228 -6.289 1.00 0.00 H new ATOM 2550 N TYR B 173 1.792 -20.931 -9.978 1.00 0.00 N ATOM 2551 CA TYR B 173 2.495 -22.195 -10.160 1.00 0.00 C ATOM 2552 C TYR B 173 2.460 -23.024 -8.882 1.00 0.00 C ATOM 2553 O TYR B 173 2.638 -22.499 -7.783 1.00 0.00 O ATOM 2554 CB TYR B 173 3.945 -21.943 -10.579 1.00 0.00 C ATOM 2555 CG TYR B 173 4.605 -20.802 -9.836 1.00 0.00 C ATOM 2556 CD1 TYR B 173 4.419 -19.487 -10.241 1.00 0.00 C ATOM 2557 CD2 TYR B 173 5.412 -21.041 -8.731 1.00 0.00 C ATOM 2558 CE1 TYR B 173 5.019 -18.440 -9.566 1.00 0.00 C ATOM 2559 CE2 TYR B 173 6.015 -20.000 -8.050 1.00 0.00 C ATOM 2560 CZ TYR B 173 5.817 -18.703 -8.471 1.00 0.00 C ATOM 2561 OH TYR B 173 6.416 -17.665 -7.796 1.00 0.00 O ATOM 0 H TYR B 173 2.268 -20.269 -9.365 1.00 0.00 H new ATOM 0 HA TYR B 173 1.989 -22.752 -10.948 1.00 0.00 H new ATOM 0 HB2 TYR B 173 4.524 -22.853 -10.417 1.00 0.00 H new ATOM 0 HB3 TYR B 173 3.973 -21.733 -11.648 1.00 0.00 H new ATOM 0 HD1 TYR B 173 3.795 -19.278 -11.098 1.00 0.00 H new ATOM 0 HD2 TYR B 173 5.571 -22.056 -8.399 1.00 0.00 H new ATOM 0 HE1 TYR B 173 4.864 -17.423 -9.894 1.00 0.00 H new ATOM 0 HE2 TYR B 173 6.639 -20.202 -7.192 1.00 0.00 H new ATOM 0 HH TYR B 173 6.943 -18.021 -7.050 1.00 0.00 H new ATOM 2571 N SER B 174 2.229 -24.324 -9.033 1.00 0.00 N ATOM 2572 CA SER B 174 2.171 -25.229 -7.891 1.00 0.00 C ATOM 2573 C SER B 174 2.492 -26.659 -8.313 1.00 0.00 C ATOM 2574 O SER B 174 1.564 -27.366 -8.759 1.00 0.00 O ATOM 2575 CB SER B 174 0.786 -25.175 -7.243 1.00 0.00 C ATOM 2576 OG SER B 174 0.730 -25.998 -6.090 1.00 0.00 O ATOM 2577 OXT SER B 174 3.669 -27.059 -8.195 1.00 0.00 O ATOM 0 H SER B 174 2.079 -24.775 -9.936 1.00 0.00 H new ATOM 0 HA SER B 174 2.918 -24.908 -7.165 1.00 0.00 H new ATOM 0 HB2 SER B 174 0.548 -24.147 -6.972 1.00 0.00 H new ATOM 0 HB3 SER B 174 0.032 -25.498 -7.961 1.00 0.00 H new ATOM 0 HG SER B 174 -0.165 -25.945 -5.693 1.00 0.00 H new TER 2583 SER B 174