USER MOD reduce.3.24.130724 H: found=0, std=0, add=1294, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1301 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 5 TPO H2 : B 5 TPO N : B 4 ILE C :(H bumps) USER MOD NoAdj-H: B 5 TPO H : B 5 TPO N : B 4 ILE C :(H bumps) USER MOD Set 1.1: A 107 ASN : amide:sc= 0.0914 K(o=-0.71,f=-3.5) USER MOD Set 1.2: B 8 THR OG1 : rot -19:sc= -0.801 USER MOD Set 2.1: A 154 CYS SG : rot 130:sc= -0.922 USER MOD Set 2.2: A 158 ASN : amide:sc= -0.848 X(o=-1.8,f=-1.4) USER MOD Set 3.1: A 120 SER OG : rot -75:sc= 1.34 USER MOD Set 3.2: A 122 GLN : amide:sc= 0.515 K(o=1.9,f=1.1) USER MOD Set 4.1: A 88 HIS : no HD1:sc= -17.1! C(o=-18!,f=-22!) USER MOD Set 4.2: A 105 SER OG : rot -57:sc= -0.422! USER MOD Set 4.3: A 109 THR OG1 : rot -22:sc= -0.917! USER MOD Set 5.1: A 71 ASN : amide:sc= -4.66! C(o=-6.8!,f=-14!) USER MOD Set 5.2: A 86 ASN : amide:sc= -2.11! C(o=-6.8!,f=-9!) USER MOD Set 6.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 90 GLN :FLIP amide:sc= -1.4 F(o=-2.2,f=-1.4) USER MOD Set 7.1: A 38 CYS SG : rot 23:sc= -1.18 USER MOD Set 7.2: A 40 THR OG1 : rot -38:sc= -2.48 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.05 USER MOD Single : A 16 GLN : amide:sc= -0.0486 X(o=-0.049,f=0) 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= -0.048 X(o=-0.048,f=-0.49) USER MOD Single : A 27 GLN : amide:sc= -0.0959 X(o=-0.096,f=-0.41) USER MOD Single : A 31 ASN : amide:sc= -1.31 K(o=-1.3,f=-5.2!) USER MOD Single : A 34 CYS SG : rot -168:sc= -6.05! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN :FLIP amide:sc= -2.56! C(o=-5.5!,f=-2.6!) 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= -0.648 K(o=-0.65,f=-3.2!) 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 68:sc= 0.721 USER MOD Single : A 63 LYS NZ :NH3+ 170:sc= -2.41 (180deg=-2.75) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 CYS SG : rot 30:sc= -5.37 USER MOD Single : A 76 TYR OH : rot 165:sc= -0.382 USER MOD Single : A 77 HIS : no HD1:sc= -1.9 X(o=-1.9,f=-2.4!) USER MOD Single : A 80 ASN :FLIP amide:sc= -0.347! F(o=-1.2,f=-0.35!) USER MOD Single : A 82 SER OG : rot 180:sc= 0.051 USER MOD Single : A 85 SER OG : rot 130:sc= -2.33 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= -0.0327 X(o=-0.033,f=-0.23) USER MOD Single : A 102 ASN : amide:sc= -0.783 K(o=-0.78,f=-5.7!) USER MOD Single : A 106 THR OG1 : rot -170:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.111 K(o=-0.11,f=-1.6!) USER MOD Single : A 114 GLN : amide:sc= -0.225 X(o=-0.22,f=-0.028) USER MOD Single : A 115 LYS NZ :NH3+ -157:sc= -0.327 (180deg=-1.33!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN :FLIP amide:sc= -1.18 F(o=-2.7,f=-1.2) USER MOD Single : A 121 ASN :FLIP amide:sc= -0.0219 F(o=-2.5!,f=-0.022) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.151 X(o=-0.15,f=0) 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 162:sc= -1.89! USER MOD Single : A 148 ASN : amide:sc= -0.909 X(o=-0.91,f=-1.1) USER MOD Single : A 150 LYS NZ :NH3+ -119:sc= 0.22 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 GLN : amide:sc= -0.0222 X(o=-0.022,f=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : B 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 10 GLN : amide:sc= -0.333 X(o=-0.33,f=-0.34) USER MOD Single : B 11 SER OG : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -12.544 26.989 -21.207 1.00 0.00 N ATOM 2 CA ALA A 14 -11.885 27.117 -22.533 1.00 0.00 C ATOM 3 C ALA A 14 -11.712 25.752 -23.190 1.00 0.00 C ATOM 4 O ALA A 14 -12.015 25.578 -24.371 1.00 0.00 O ATOM 5 CB ALA A 14 -10.536 27.806 -22.388 1.00 0.00 C ATOM 0 HA ALA A 14 -12.525 27.725 -23.173 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -10.065 27.893 -23.367 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -10.679 28.800 -21.964 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -9.897 27.219 -21.728 1.00 0.00 H new ATOM 13 N THR A 15 -11.223 24.787 -22.418 1.00 0.00 N ATOM 14 CA THR A 15 -11.010 23.438 -22.926 1.00 0.00 C ATOM 15 C THR A 15 -12.300 22.624 -22.866 1.00 0.00 C ATOM 16 O THR A 15 -12.407 21.664 -22.101 1.00 0.00 O ATOM 17 CB THR A 15 -9.911 22.738 -22.125 1.00 0.00 C ATOM 18 OG1 THR A 15 -9.957 23.127 -20.764 1.00 0.00 O ATOM 19 CG2 THR A 15 -8.518 23.031 -22.639 1.00 0.00 C ATOM 0 H THR A 15 -10.967 24.915 -21.439 1.00 0.00 H new ATOM 0 HA THR A 15 -10.698 23.512 -23.968 1.00 0.00 H new ATOM 0 HB THR A 15 -10.106 21.672 -22.237 1.00 0.00 H new ATOM 0 HG1 THR A 15 -9.248 22.667 -20.268 1.00 0.00 H new ATOM 0 HG21 THR A 15 -7.786 22.504 -22.027 1.00 0.00 H new ATOM 0 HG22 THR A 15 -8.434 22.697 -23.673 1.00 0.00 H new ATOM 0 HG23 THR A 15 -8.329 24.103 -22.588 1.00 0.00 H new ATOM 27 N GLN A 16 -13.277 23.014 -23.677 1.00 0.00 N ATOM 28 CA GLN A 16 -14.561 22.322 -23.716 1.00 0.00 C ATOM 29 C GLN A 16 -14.396 20.899 -24.238 1.00 0.00 C ATOM 30 O GLN A 16 -14.923 19.949 -23.657 1.00 0.00 O ATOM 31 CB GLN A 16 -15.550 23.089 -24.596 1.00 0.00 C ATOM 32 CG GLN A 16 -15.807 24.511 -24.127 1.00 0.00 C ATOM 33 CD GLN A 16 -17.189 25.008 -24.502 1.00 0.00 C ATOM 34 OE1 GLN A 16 -17.881 25.623 -23.691 1.00 0.00 O ATOM 35 NE2 GLN A 16 -17.599 24.743 -25.737 1.00 0.00 N ATOM 0 H GLN A 16 -13.205 23.805 -24.316 1.00 0.00 H new ATOM 0 HA GLN A 16 -14.951 22.274 -22.699 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -15.170 23.115 -25.617 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -16.496 22.548 -24.622 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -15.689 24.559 -23.044 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -15.057 25.173 -24.559 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -16.992 24.230 -26.377 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -18.521 25.052 -26.046 1.00 0.00 H new ATOM 44 N ARG A 17 -13.661 20.757 -25.336 1.00 0.00 N ATOM 45 CA ARG A 17 -13.426 19.449 -25.935 1.00 0.00 C ATOM 46 C ARG A 17 -12.664 18.540 -24.977 1.00 0.00 C ATOM 47 O ARG A 17 -12.915 17.336 -24.915 1.00 0.00 O ATOM 48 CB ARG A 17 -12.648 19.596 -27.244 1.00 0.00 C ATOM 49 CG ARG A 17 -13.430 20.301 -28.341 1.00 0.00 C ATOM 50 CD ARG A 17 -12.940 21.724 -28.550 1.00 0.00 C ATOM 51 NE ARG A 17 -13.775 22.458 -29.499 1.00 0.00 N ATOM 52 CZ ARG A 17 -15.010 22.875 -29.231 1.00 0.00 C ATOM 53 NH1 ARG A 17 -15.557 22.634 -28.045 1.00 0.00 N ATOM 54 NH2 ARG A 17 -15.701 23.535 -30.150 1.00 0.00 N ATOM 0 H ARG A 17 -13.218 21.532 -25.829 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.394 18.995 -26.145 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -11.729 20.150 -27.051 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -12.356 18.607 -27.596 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -13.336 19.743 -29.272 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -14.489 20.314 -28.083 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -12.931 22.248 -27.594 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -11.912 21.704 -28.912 1.00 0.00 H new ATOM 0 HE ARG A 17 -13.388 22.663 -30.421 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.030 22.127 -27.334 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -16.504 22.956 -27.845 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -15.286 23.723 -31.063 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -16.648 23.855 -29.944 1.00 0.00 H new ATOM 68 N PHE A 18 -11.731 19.124 -24.230 1.00 0.00 N ATOM 69 CA PHE A 18 -10.932 18.367 -23.274 1.00 0.00 C ATOM 70 C PHE A 18 -11.803 17.824 -22.145 1.00 0.00 C ATOM 71 O PHE A 18 -11.592 16.710 -21.666 1.00 0.00 O ATOM 72 CB PHE A 18 -9.820 19.246 -22.699 1.00 0.00 C ATOM 73 CG PHE A 18 -8.504 18.533 -22.560 1.00 0.00 C ATOM 74 CD1 PHE A 18 -8.420 17.337 -21.867 1.00 0.00 C ATOM 75 CD2 PHE A 18 -7.354 19.061 -23.123 1.00 0.00 C ATOM 76 CE1 PHE A 18 -7.211 16.679 -21.739 1.00 0.00 C ATOM 77 CE2 PHE A 18 -6.142 18.408 -22.998 1.00 0.00 C ATOM 78 CZ PHE A 18 -6.070 17.215 -22.305 1.00 0.00 C ATOM 0 H PHE A 18 -11.510 20.119 -24.269 1.00 0.00 H new ATOM 0 HA PHE A 18 -10.484 17.524 -23.800 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -9.687 20.116 -23.342 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -10.129 19.616 -21.721 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -9.308 16.914 -21.422 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -7.405 19.993 -23.666 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -7.158 15.746 -21.197 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -5.252 18.830 -23.442 1.00 0.00 H new ATOM 0 HZ PHE A 18 -5.124 16.703 -22.206 1.00 0.00 H new ATOM 88 N LEU A 19 -12.783 18.618 -21.727 1.00 0.00 N ATOM 89 CA LEU A 19 -13.686 18.216 -20.655 1.00 0.00 C ATOM 90 C LEU A 19 -14.448 16.950 -21.032 1.00 0.00 C ATOM 91 O LEU A 19 -14.594 16.036 -20.221 1.00 0.00 O ATOM 92 CB LEU A 19 -14.670 19.346 -20.337 1.00 0.00 C ATOM 93 CG LEU A 19 -14.386 20.105 -19.040 1.00 0.00 C ATOM 94 CD1 LEU A 19 -14.857 21.547 -19.151 1.00 0.00 C ATOM 95 CD2 LEU A 19 -15.056 19.413 -17.862 1.00 0.00 C ATOM 0 H LEU A 19 -12.972 19.543 -22.114 1.00 0.00 H new ATOM 0 HA LEU A 19 -13.088 18.006 -19.768 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -14.664 20.056 -21.164 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -15.675 18.928 -20.283 1.00 0.00 H new ATOM 0 HG LEU A 19 -13.309 20.108 -18.871 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -14.647 22.071 -18.219 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -14.333 22.039 -19.970 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -15.930 21.566 -19.344 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -14.844 19.966 -16.947 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -16.133 19.379 -18.024 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -14.671 18.397 -17.770 1.00 0.00 H new ATOM 107 N ILE A 20 -14.933 16.903 -22.269 1.00 0.00 N ATOM 108 CA ILE A 20 -15.678 15.748 -22.754 1.00 0.00 C ATOM 109 C ILE A 20 -14.782 14.520 -22.861 1.00 0.00 C ATOM 110 O ILE A 20 -15.221 13.397 -22.620 1.00 0.00 O ATOM 111 CB ILE A 20 -16.337 16.017 -24.120 1.00 0.00 C ATOM 112 CG1 ILE A 20 -16.961 17.415 -24.151 1.00 0.00 C ATOM 113 CG2 ILE A 20 -17.391 14.958 -24.408 1.00 0.00 C ATOM 114 CD1 ILE A 20 -17.828 17.725 -22.948 1.00 0.00 C ATOM 0 H ILE A 20 -14.823 17.652 -22.953 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.464 15.559 -22.023 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.570 15.969 -24.893 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -16.165 18.157 -24.214 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -17.562 17.515 -25.055 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -17.851 15.157 -25.376 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -16.923 13.974 -24.424 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -18.155 14.984 -23.631 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.234 18.732 -23.042 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -18.646 17.007 -22.895 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -17.228 17.659 -22.040 1.00 0.00 H new ATOM 126 N GLU A 21 -13.522 14.737 -23.227 1.00 0.00 N ATOM 127 CA GLU A 21 -12.575 13.643 -23.363 1.00 0.00 C ATOM 128 C GLU A 21 -12.467 12.868 -22.053 1.00 0.00 C ATOM 129 O GLU A 21 -12.419 11.637 -22.049 1.00 0.00 O ATOM 130 CB GLU A 21 -11.200 14.175 -23.776 1.00 0.00 C ATOM 131 CG GLU A 21 -10.599 13.444 -24.965 1.00 0.00 C ATOM 132 CD GLU A 21 -9.331 14.102 -25.475 1.00 0.00 C ATOM 133 OE1 GLU A 21 -9.202 15.335 -25.324 1.00 0.00 O ATOM 134 OE2 GLU A 21 -8.468 13.385 -26.023 1.00 0.00 O ATOM 0 H GLU A 21 -13.137 15.659 -23.433 1.00 0.00 H new ATOM 0 HA GLU A 21 -12.936 12.969 -24.140 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.287 15.234 -24.017 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.519 14.095 -22.929 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -10.381 12.415 -24.681 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.332 13.404 -25.770 1.00 0.00 H new ATOM 141 N LYS A 22 -12.449 13.598 -20.943 1.00 0.00 N ATOM 142 CA LYS A 22 -12.368 12.984 -19.623 1.00 0.00 C ATOM 143 C LYS A 22 -13.645 12.204 -19.316 1.00 0.00 C ATOM 144 O LYS A 22 -13.643 11.282 -18.500 1.00 0.00 O ATOM 145 CB LYS A 22 -12.133 14.053 -18.553 1.00 0.00 C ATOM 146 CG LYS A 22 -10.797 13.916 -17.841 1.00 0.00 C ATOM 147 CD LYS A 22 -9.867 15.076 -18.166 1.00 0.00 C ATOM 148 CE LYS A 22 -9.100 15.536 -16.936 1.00 0.00 C ATOM 149 NZ LYS A 22 -8.041 16.524 -17.280 1.00 0.00 N ATOM 0 H LYS A 22 -12.489 14.617 -20.931 1.00 0.00 H new ATOM 0 HA LYS A 22 -11.527 12.290 -19.617 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -12.189 15.038 -19.016 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -12.935 14.001 -17.817 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -10.961 13.871 -16.764 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.324 12.978 -18.131 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.164 14.774 -18.943 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.447 15.907 -18.567 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -9.793 15.980 -16.221 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.647 14.674 -16.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -7.541 16.813 -16.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -7.365 16.092 -17.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -8.475 17.358 -17.724 1.00 0.00 H new ATOM 163 N PHE A 23 -14.737 12.585 -19.977 1.00 0.00 N ATOM 164 CA PHE A 23 -16.026 11.932 -19.784 1.00 0.00 C ATOM 165 C PHE A 23 -15.933 10.435 -20.057 1.00 0.00 C ATOM 166 O PHE A 23 -16.412 9.618 -19.271 1.00 0.00 O ATOM 167 CB PHE A 23 -17.059 12.557 -20.704 1.00 0.00 C ATOM 168 CG PHE A 23 -18.372 12.841 -20.042 1.00 0.00 C ATOM 169 CD1 PHE A 23 -18.513 13.922 -19.189 1.00 0.00 C ATOM 170 CD2 PHE A 23 -19.469 12.029 -20.280 1.00 0.00 C ATOM 171 CE1 PHE A 23 -19.724 14.189 -18.583 1.00 0.00 C ATOM 172 CE2 PHE A 23 -20.682 12.291 -19.678 1.00 0.00 C ATOM 173 CZ PHE A 23 -20.809 13.371 -18.830 1.00 0.00 C ATOM 0 H PHE A 23 -14.752 13.347 -20.654 1.00 0.00 H new ATOM 0 HA PHE A 23 -16.326 12.070 -18.745 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -16.657 13.487 -21.105 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -17.227 11.891 -21.550 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -17.666 14.564 -18.996 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -19.373 11.182 -20.944 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -19.823 15.034 -17.918 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -21.531 11.651 -19.870 1.00 0.00 H new ATOM 0 HZ PHE A 23 -21.758 13.577 -18.358 1.00 0.00 H new ATOM 183 N SER A 24 -15.311 10.086 -21.176 1.00 0.00 N ATOM 184 CA SER A 24 -15.150 8.688 -21.559 1.00 0.00 C ATOM 185 C SER A 24 -14.371 7.921 -20.497 1.00 0.00 C ATOM 186 O SER A 24 -14.716 6.791 -20.153 1.00 0.00 O ATOM 187 CB SER A 24 -14.436 8.586 -22.908 1.00 0.00 C ATOM 188 OG SER A 24 -15.275 9.021 -23.964 1.00 0.00 O ATOM 0 H SER A 24 -14.909 10.752 -21.835 1.00 0.00 H new ATOM 0 HA SER A 24 -16.141 8.244 -21.648 1.00 0.00 H new ATOM 0 HB2 SER A 24 -13.528 9.189 -22.889 1.00 0.00 H new ATOM 0 HB3 SER A 24 -14.130 7.555 -23.084 1.00 0.00 H new ATOM 0 HG SER A 24 -14.795 8.947 -24.815 1.00 0.00 H new ATOM 194 N GLN A 25 -13.316 8.544 -19.980 1.00 0.00 N ATOM 195 CA GLN A 25 -12.487 7.920 -18.956 1.00 0.00 C ATOM 196 C GLN A 25 -13.070 8.158 -17.566 1.00 0.00 C ATOM 197 O GLN A 25 -12.484 8.865 -16.746 1.00 0.00 O ATOM 198 CB GLN A 25 -11.058 8.466 -19.025 1.00 0.00 C ATOM 199 CG GLN A 25 -10.000 7.451 -18.625 1.00 0.00 C ATOM 200 CD GLN A 25 -8.727 8.105 -18.124 1.00 0.00 C ATOM 201 OE1 GLN A 25 -8.768 9.046 -17.333 1.00 0.00 O ATOM 202 NE2 GLN A 25 -7.585 7.607 -18.585 1.00 0.00 N ATOM 0 H GLN A 25 -13.016 9.480 -20.254 1.00 0.00 H new ATOM 0 HA GLN A 25 -12.467 6.846 -19.143 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -10.857 8.807 -20.040 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -10.979 9.337 -18.374 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -10.401 6.801 -17.847 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -9.767 6.818 -19.481 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -7.597 6.825 -19.240 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -6.696 8.006 -18.284 1.00 0.00 H new ATOM 211 N GLU A 26 -14.231 7.564 -17.308 1.00 0.00 N ATOM 212 CA GLU A 26 -14.895 7.711 -16.018 1.00 0.00 C ATOM 213 C GLU A 26 -14.127 6.979 -14.923 1.00 0.00 C ATOM 214 O GLU A 26 -13.922 5.767 -14.999 1.00 0.00 O ATOM 215 CB GLU A 26 -16.328 7.181 -16.096 1.00 0.00 C ATOM 216 CG GLU A 26 -16.432 5.796 -16.715 1.00 0.00 C ATOM 217 CD GLU A 26 -17.698 5.070 -16.309 1.00 0.00 C ATOM 218 OE1 GLU A 26 -18.743 5.289 -16.959 1.00 0.00 O ATOM 219 OE2 GLU A 26 -17.648 4.282 -15.343 1.00 0.00 O ATOM 0 H GLU A 26 -14.731 6.977 -17.975 1.00 0.00 H new ATOM 0 HA GLU A 26 -14.921 8.772 -15.769 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -16.752 7.154 -15.092 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -16.933 7.876 -16.678 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -16.401 5.884 -17.801 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.567 5.203 -16.418 1.00 0.00 H new ATOM 226 N GLN A 27 -13.705 7.723 -13.905 1.00 0.00 N ATOM 227 CA GLN A 27 -12.960 7.144 -12.793 1.00 0.00 C ATOM 228 C GLN A 27 -13.822 7.084 -11.536 1.00 0.00 C ATOM 229 O GLN A 27 -14.077 8.104 -10.897 1.00 0.00 O ATOM 230 CB GLN A 27 -11.695 7.960 -12.521 1.00 0.00 C ATOM 231 CG GLN A 27 -10.512 7.115 -12.072 1.00 0.00 C ATOM 232 CD GLN A 27 -9.372 7.130 -13.071 1.00 0.00 C ATOM 233 OE1 GLN A 27 -9.593 7.166 -14.282 1.00 0.00 O ATOM 234 NE2 GLN A 27 -8.143 7.103 -12.569 1.00 0.00 N ATOM 0 H GLN A 27 -13.866 8.727 -13.828 1.00 0.00 H new ATOM 0 HA GLN A 27 -12.676 6.128 -13.066 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -11.421 8.503 -13.426 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -11.911 8.705 -11.755 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -10.152 7.482 -11.111 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -10.842 6.088 -11.918 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -8.005 7.073 -11.559 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -7.337 7.112 -13.194 1.00 0.00 H new ATOM 243 N ILE A 28 -14.268 5.882 -11.188 1.00 0.00 N ATOM 244 CA ILE A 28 -15.100 5.688 -10.008 1.00 0.00 C ATOM 245 C ILE A 28 -14.271 5.607 -8.744 1.00 0.00 C ATOM 246 O ILE A 28 -13.214 4.977 -8.705 1.00 0.00 O ATOM 247 CB ILE A 28 -15.980 4.439 -10.091 1.00 0.00 C ATOM 248 CG1 ILE A 28 -16.675 4.368 -11.443 1.00 0.00 C ATOM 249 CG2 ILE A 28 -17.003 4.439 -8.966 1.00 0.00 C ATOM 250 CD1 ILE A 28 -17.436 5.625 -11.805 1.00 0.00 C ATOM 0 H ILE A 28 -14.067 5.027 -11.707 1.00 0.00 H new ATOM 0 HA ILE A 28 -15.747 6.565 -9.973 1.00 0.00 H new ATOM 0 HB ILE A 28 -15.346 3.559 -9.983 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -15.930 4.171 -12.214 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -17.365 3.524 -11.443 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -17.622 3.545 -9.037 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -16.488 4.448 -8.006 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -17.634 5.324 -9.048 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -17.904 5.499 -12.781 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -18.205 5.813 -11.056 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -16.748 6.470 -11.839 1.00 0.00 H new ATOM 262 N GLY A 29 -14.774 6.256 -7.720 1.00 0.00 N ATOM 263 CA GLY A 29 -14.099 6.276 -6.436 1.00 0.00 C ATOM 264 C GLY A 29 -14.900 6.996 -5.369 1.00 0.00 C ATOM 265 O GLY A 29 -14.625 8.153 -5.052 1.00 0.00 O ATOM 0 H GLY A 29 -15.649 6.779 -7.748 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -13.908 5.252 -6.114 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -13.129 6.761 -6.547 1.00 0.00 H new ATOM 269 N GLU A 30 -15.894 6.310 -4.813 1.00 0.00 N ATOM 270 CA GLU A 30 -16.737 6.891 -3.776 1.00 0.00 C ATOM 271 C GLU A 30 -15.985 6.981 -2.453 1.00 0.00 C ATOM 272 O GLU A 30 -16.164 7.928 -1.686 1.00 0.00 O ATOM 273 CB GLU A 30 -18.009 6.060 -3.596 1.00 0.00 C ATOM 274 CG GLU A 30 -19.153 6.830 -2.957 1.00 0.00 C ATOM 275 CD GLU A 30 -19.770 6.093 -1.783 1.00 0.00 C ATOM 276 OE1 GLU A 30 -20.570 5.165 -2.020 1.00 0.00 O ATOM 277 OE2 GLU A 30 -19.451 6.446 -0.628 1.00 0.00 O ATOM 0 H GLU A 30 -16.135 5.351 -5.064 1.00 0.00 H new ATOM 0 HA GLU A 30 -17.011 7.899 -4.089 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -18.331 5.688 -4.569 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -17.780 5.189 -2.982 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -18.789 7.801 -2.621 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -19.921 7.020 -3.706 1.00 0.00 H new ATOM 284 N ASN A 31 -15.140 5.989 -2.190 1.00 0.00 N ATOM 285 CA ASN A 31 -14.355 5.947 -0.961 1.00 0.00 C ATOM 286 C ASN A 31 -13.540 4.677 -0.981 1.00 0.00 C ATOM 287 O ASN A 31 -13.387 3.985 0.025 1.00 0.00 O ATOM 288 CB ASN A 31 -15.265 5.982 0.270 1.00 0.00 C ATOM 289 CG ASN A 31 -15.020 7.204 1.135 1.00 0.00 C ATOM 290 OD1 ASN A 31 -13.990 7.310 1.801 1.00 0.00 O ATOM 291 ND2 ASN A 31 -15.967 8.134 1.126 1.00 0.00 N ATOM 0 H ASN A 31 -14.981 5.199 -2.816 1.00 0.00 H new ATOM 0 HA ASN A 31 -13.702 6.818 -0.904 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -16.307 5.970 -0.051 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -15.104 5.082 0.863 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -15.857 8.979 1.687 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -16.804 8.004 0.559 1.00 0.00 H new ATOM 298 N ILE A 32 -13.068 4.368 -2.174 1.00 0.00 N ATOM 299 CA ILE A 32 -12.320 3.178 -2.425 1.00 0.00 C ATOM 300 C ILE A 32 -10.869 3.302 -2.000 1.00 0.00 C ATOM 301 O ILE A 32 -10.196 4.293 -2.284 1.00 0.00 O ATOM 302 CB ILE A 32 -12.408 2.805 -3.909 1.00 0.00 C ATOM 303 CG1 ILE A 32 -13.797 3.118 -4.470 1.00 0.00 C ATOM 304 CG2 ILE A 32 -12.116 1.343 -4.078 1.00 0.00 C ATOM 305 CD1 ILE A 32 -14.924 2.529 -3.646 1.00 0.00 C ATOM 0 H ILE A 32 -13.202 4.953 -2.999 1.00 0.00 H new ATOM 0 HA ILE A 32 -12.762 2.386 -1.821 1.00 0.00 H new ATOM 0 HB ILE A 32 -11.673 3.395 -4.457 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -13.924 4.199 -4.525 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -13.864 2.737 -5.489 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -12.179 1.079 -5.134 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.113 1.127 -3.709 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -12.843 0.759 -3.514 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -15.881 2.789 -4.099 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -14.821 1.444 -3.612 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -14.882 2.930 -2.633 1.00 0.00 H new ATOM 317 N VAL A 33 -10.407 2.276 -1.306 1.00 0.00 N ATOM 318 CA VAL A 33 -9.069 2.205 -0.808 1.00 0.00 C ATOM 319 C VAL A 33 -8.178 1.487 -1.815 1.00 0.00 C ATOM 320 O VAL A 33 -7.241 2.066 -2.367 1.00 0.00 O ATOM 321 CB VAL A 33 -9.068 1.438 0.522 1.00 0.00 C ATOM 322 CG1 VAL A 33 -7.848 1.779 1.298 1.00 0.00 C ATOM 323 CG2 VAL A 33 -10.301 1.740 1.356 1.00 0.00 C ATOM 0 H VAL A 33 -10.973 1.459 -1.075 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.685 3.213 -0.652 1.00 0.00 H new ATOM 0 HB VAL A 33 -9.078 0.374 0.287 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.852 1.232 2.241 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.963 1.505 0.724 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.833 2.850 1.500 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -10.257 1.176 2.287 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.337 2.806 1.579 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -11.195 1.455 0.801 1.00 0.00 H new ATOM 333 N CYS A 34 -8.502 0.223 -2.061 1.00 0.00 N ATOM 334 CA CYS A 34 -7.767 -0.600 -3.018 1.00 0.00 C ATOM 335 C CYS A 34 -8.731 -1.498 -3.795 1.00 0.00 C ATOM 336 O CYS A 34 -9.888 -1.654 -3.408 1.00 0.00 O ATOM 337 CB CYS A 34 -6.707 -1.446 -2.307 1.00 0.00 C ATOM 338 SG CYS A 34 -7.258 -2.170 -0.743 1.00 0.00 S ATOM 0 H CYS A 34 -9.277 -0.260 -1.606 1.00 0.00 H new ATOM 0 HA CYS A 34 -7.260 0.062 -3.720 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -6.392 -2.248 -2.974 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -5.831 -0.826 -2.118 1.00 0.00 H new ATOM 0 HG CYS A 34 -6.234 -2.649 -0.102 1.00 0.00 H new ATOM 344 N ARG A 35 -8.260 -2.075 -4.898 1.00 0.00 N ATOM 345 CA ARG A 35 -9.098 -2.940 -5.725 1.00 0.00 C ATOM 346 C ARG A 35 -8.464 -4.316 -5.914 1.00 0.00 C ATOM 347 O ARG A 35 -7.260 -4.432 -6.136 1.00 0.00 O ATOM 348 CB ARG A 35 -9.340 -2.288 -7.090 1.00 0.00 C ATOM 349 CG ARG A 35 -10.789 -2.354 -7.549 1.00 0.00 C ATOM 350 CD ARG A 35 -10.962 -3.276 -8.747 1.00 0.00 C ATOM 351 NE ARG A 35 -11.601 -2.597 -9.871 1.00 0.00 N ATOM 352 CZ ARG A 35 -10.960 -1.781 -10.707 1.00 0.00 C ATOM 353 NH1 ARG A 35 -9.664 -1.541 -10.548 1.00 0.00 N ATOM 354 NH2 ARG A 35 -11.617 -1.205 -11.703 1.00 0.00 N ATOM 0 H ARG A 35 -7.306 -1.960 -5.239 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.050 -3.073 -5.211 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.029 -1.244 -7.045 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.710 -2.776 -7.833 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -11.415 -2.704 -6.728 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -11.134 -1.353 -7.808 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -9.988 -3.654 -9.058 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.561 -4.139 -8.457 1.00 0.00 H new ATOM 0 HE ARG A 35 -12.597 -2.757 -10.025 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -9.154 -1.982 -9.783 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -9.179 -0.916 -11.191 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -12.613 -1.386 -11.829 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -11.127 -0.580 -12.343 1.00 0.00 H new ATOM 368 N VAL A 36 -9.286 -5.359 -5.833 1.00 0.00 N ATOM 369 CA VAL A 36 -8.807 -6.725 -6.007 1.00 0.00 C ATOM 370 C VAL A 36 -9.296 -7.301 -7.331 1.00 0.00 C ATOM 371 O VAL A 36 -10.498 -7.340 -7.595 1.00 0.00 O ATOM 372 CB VAL A 36 -9.267 -7.641 -4.856 1.00 0.00 C ATOM 373 CG1 VAL A 36 -8.376 -7.457 -3.635 1.00 0.00 C ATOM 374 CG2 VAL A 36 -10.725 -7.376 -4.508 1.00 0.00 C ATOM 0 H VAL A 36 -10.286 -5.283 -5.648 1.00 0.00 H new ATOM 0 HA VAL A 36 -7.718 -6.684 -6.004 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.181 -8.676 -5.186 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.717 -8.112 -2.834 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.347 -7.706 -3.894 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -8.425 -6.420 -3.302 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -11.030 -8.033 -3.693 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -10.842 -6.337 -4.200 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -11.348 -7.568 -5.381 1.00 0.00 H new ATOM 384 N ILE A 37 -8.358 -7.729 -8.171 1.00 0.00 N ATOM 385 CA ILE A 37 -8.691 -8.279 -9.476 1.00 0.00 C ATOM 386 C ILE A 37 -8.060 -9.651 -9.690 1.00 0.00 C ATOM 387 O ILE A 37 -6.837 -9.789 -9.672 1.00 0.00 O ATOM 388 CB ILE A 37 -8.209 -7.337 -10.588 1.00 0.00 C ATOM 389 CG1 ILE A 37 -8.579 -5.891 -10.256 1.00 0.00 C ATOM 390 CG2 ILE A 37 -8.790 -7.749 -11.933 1.00 0.00 C ATOM 391 CD1 ILE A 37 -8.026 -4.881 -11.237 1.00 0.00 C ATOM 0 H ILE A 37 -7.359 -7.704 -7.968 1.00 0.00 H new ATOM 0 HA ILE A 37 -9.775 -8.384 -9.513 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.123 -7.408 -10.655 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -9.665 -5.800 -10.228 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.214 -5.652 -9.257 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.435 -7.068 -12.707 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -8.473 -8.764 -12.171 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -9.878 -7.710 -11.887 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -8.330 -3.878 -10.937 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.938 -4.943 -11.248 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -8.412 -5.093 -12.234 1.00 0.00 H new ATOM 403 N CYS A 38 -8.896 -10.663 -9.910 1.00 0.00 N ATOM 404 CA CYS A 38 -8.405 -12.016 -10.145 1.00 0.00 C ATOM 405 C CYS A 38 -8.029 -12.195 -11.613 1.00 0.00 C ATOM 406 O CYS A 38 -8.898 -12.353 -12.472 1.00 0.00 O ATOM 407 CB CYS A 38 -9.455 -13.051 -9.740 1.00 0.00 C ATOM 408 SG CYS A 38 -8.819 -14.741 -9.649 1.00 0.00 S ATOM 0 H CYS A 38 -9.912 -10.571 -9.930 1.00 0.00 H new ATOM 0 HA CYS A 38 -7.517 -12.169 -9.532 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -9.867 -12.775 -8.769 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -10.277 -13.020 -10.456 1.00 0.00 H new ATOM 0 HG CYS A 38 -7.532 -14.711 -9.466 1.00 0.00 H new ATOM 414 N THR A 39 -6.731 -12.152 -11.896 1.00 0.00 N ATOM 415 CA THR A 39 -6.238 -12.290 -13.264 1.00 0.00 C ATOM 416 C THR A 39 -6.257 -13.743 -13.733 1.00 0.00 C ATOM 417 O THR A 39 -6.328 -14.012 -14.932 1.00 0.00 O ATOM 418 CB THR A 39 -4.819 -11.732 -13.369 1.00 0.00 C ATOM 419 OG1 THR A 39 -4.295 -11.934 -14.669 1.00 0.00 O ATOM 420 CG2 THR A 39 -3.856 -12.357 -12.383 1.00 0.00 C ATOM 0 H THR A 39 -6.000 -12.023 -11.196 1.00 0.00 H new ATOM 0 HA THR A 39 -6.906 -11.722 -13.911 1.00 0.00 H new ATOM 0 HB THR A 39 -4.909 -10.670 -13.141 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.387 -11.569 -14.716 1.00 0.00 H new ATOM 0 HG21 THR A 39 -2.867 -11.916 -12.511 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.206 -12.174 -11.367 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.800 -13.431 -12.560 1.00 0.00 H new ATOM 428 N THR A 40 -6.185 -14.679 -12.790 1.00 0.00 N ATOM 429 CA THR A 40 -6.186 -16.097 -13.136 1.00 0.00 C ATOM 430 C THR A 40 -7.600 -16.603 -13.424 1.00 0.00 C ATOM 431 O THR A 40 -7.787 -17.763 -13.793 1.00 0.00 O ATOM 432 CB THR A 40 -5.558 -16.917 -12.010 1.00 0.00 C ATOM 433 OG1 THR A 40 -6.474 -17.081 -10.942 1.00 0.00 O ATOM 434 CG2 THR A 40 -4.300 -16.295 -11.445 1.00 0.00 C ATOM 0 H THR A 40 -6.126 -14.484 -11.791 1.00 0.00 H new ATOM 0 HA THR A 40 -5.594 -16.217 -14.043 1.00 0.00 H new ATOM 0 HB THR A 40 -5.298 -17.875 -12.460 1.00 0.00 H new ATOM 0 HG1 THR A 40 -6.987 -16.255 -10.821 1.00 0.00 H new ATOM 0 HG21 THR A 40 -3.906 -16.928 -10.650 1.00 0.00 H new ATOM 0 HG22 THR A 40 -3.555 -16.199 -12.235 1.00 0.00 H new ATOM 0 HG23 THR A 40 -4.531 -15.309 -11.042 1.00 0.00 H new ATOM 442 N GLY A 41 -8.588 -15.728 -13.270 1.00 0.00 N ATOM 443 CA GLY A 41 -9.966 -16.107 -13.535 1.00 0.00 C ATOM 444 C GLY A 41 -10.496 -17.140 -12.560 1.00 0.00 C ATOM 445 O GLY A 41 -10.554 -18.328 -12.876 1.00 0.00 O ATOM 0 H GLY A 41 -8.460 -14.763 -12.966 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.596 -15.218 -13.492 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.040 -16.501 -14.549 1.00 0.00 H new ATOM 449 N GLN A 42 -10.890 -16.682 -11.377 1.00 0.00 N ATOM 450 CA GLN A 42 -11.427 -17.567 -10.349 1.00 0.00 C ATOM 451 C GLN A 42 -12.488 -16.853 -9.516 1.00 0.00 C ATOM 452 O GLN A 42 -13.507 -17.441 -9.151 1.00 0.00 O ATOM 453 CB GLN A 42 -10.304 -18.066 -9.435 1.00 0.00 C ATOM 454 CG GLN A 42 -9.285 -18.944 -10.142 1.00 0.00 C ATOM 455 CD GLN A 42 -8.924 -20.182 -9.344 1.00 0.00 C ATOM 456 OE1 GLN A 42 -8.782 -20.021 -8.033 1.00 0.00 O flip ATOM 457 NE2 GLN A 42 -8.776 -21.271 -9.898 1.00 0.00 N flip ATOM 0 H GLN A 42 -10.847 -15.700 -11.105 1.00 0.00 H new ATOM 0 HA GLN A 42 -11.889 -18.419 -10.847 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.792 -17.207 -9.002 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.742 -18.626 -8.609 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -9.682 -19.245 -11.112 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -8.382 -18.364 -10.333 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -8.895 -21.350 -10.908 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -8.535 -22.095 -9.347 1.00 0.00 H new ATOM 466 N ILE A 43 -12.235 -15.585 -9.214 1.00 0.00 N ATOM 467 CA ILE A 43 -13.155 -14.781 -8.420 1.00 0.00 C ATOM 468 C ILE A 43 -13.457 -13.454 -9.113 1.00 0.00 C ATOM 469 O ILE A 43 -12.583 -12.869 -9.754 1.00 0.00 O ATOM 470 CB ILE A 43 -12.563 -14.503 -7.023 1.00 0.00 C ATOM 471 CG1 ILE A 43 -12.233 -15.819 -6.312 1.00 0.00 C ATOM 472 CG2 ILE A 43 -13.519 -13.668 -6.187 1.00 0.00 C ATOM 473 CD1 ILE A 43 -10.749 -16.054 -6.135 1.00 0.00 C ATOM 0 H ILE A 43 -11.394 -15.089 -9.510 1.00 0.00 H new ATOM 0 HA ILE A 43 -14.082 -15.345 -8.315 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.641 -13.936 -7.149 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -12.713 -15.824 -5.333 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -12.659 -16.646 -6.880 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -13.080 -13.485 -5.206 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.703 -12.716 -6.686 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -14.461 -14.203 -6.068 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.589 -17.004 -5.625 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -10.266 -16.081 -7.112 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -10.321 -15.246 -5.541 1.00 0.00 H new ATOM 485 N PRO A 44 -14.702 -12.953 -8.997 1.00 0.00 N ATOM 486 CA PRO A 44 -15.095 -11.687 -9.621 1.00 0.00 C ATOM 487 C PRO A 44 -14.415 -10.493 -8.963 1.00 0.00 C ATOM 488 O PRO A 44 -14.235 -10.460 -7.746 1.00 0.00 O ATOM 489 CB PRO A 44 -16.611 -11.633 -9.415 1.00 0.00 C ATOM 490 CG PRO A 44 -16.876 -12.510 -8.241 1.00 0.00 C ATOM 491 CD PRO A 44 -15.814 -13.576 -8.254 1.00 0.00 C ATOM 0 HA PRO A 44 -14.804 -11.639 -10.670 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -16.947 -10.613 -9.229 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -17.142 -11.987 -10.299 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -16.840 -11.938 -7.314 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -17.870 -12.952 -8.304 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.514 -13.855 -7.244 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -16.164 -14.484 -8.745 1.00 0.00 H new ATOM 499 N ILE A 45 -14.027 -9.518 -9.778 1.00 0.00 N ATOM 500 CA ILE A 45 -13.353 -8.326 -9.280 1.00 0.00 C ATOM 501 C ILE A 45 -14.179 -7.607 -8.217 1.00 0.00 C ATOM 502 O ILE A 45 -15.399 -7.490 -8.333 1.00 0.00 O ATOM 503 CB ILE A 45 -13.034 -7.344 -10.423 1.00 0.00 C ATOM 504 CG1 ILE A 45 -12.153 -8.031 -11.462 1.00 0.00 C ATOM 505 CG2 ILE A 45 -12.349 -6.093 -9.885 1.00 0.00 C ATOM 506 CD1 ILE A 45 -12.249 -7.417 -12.843 1.00 0.00 C ATOM 0 H ILE A 45 -14.168 -9.531 -10.788 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.422 -8.666 -8.827 1.00 0.00 H new ATOM 0 HB ILE A 45 -13.968 -7.040 -10.895 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.116 -7.993 -11.128 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.430 -9.083 -11.522 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.133 -5.413 -10.709 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.005 -5.598 -9.169 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.418 -6.372 -9.391 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -11.596 -7.958 -13.528 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.278 -7.479 -13.198 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -11.943 -6.372 -12.799 1.00 0.00 H new ATOM 518 N ARG A 46 -13.494 -7.117 -7.190 1.00 0.00 N ATOM 519 CA ARG A 46 -14.139 -6.393 -6.103 1.00 0.00 C ATOM 520 C ARG A 46 -13.333 -5.144 -5.762 1.00 0.00 C ATOM 521 O ARG A 46 -12.177 -5.018 -6.163 1.00 0.00 O ATOM 522 CB ARG A 46 -14.274 -7.284 -4.868 1.00 0.00 C ATOM 523 CG ARG A 46 -14.889 -8.643 -5.163 1.00 0.00 C ATOM 524 CD ARG A 46 -15.347 -9.334 -3.890 1.00 0.00 C ATOM 525 NE ARG A 46 -15.327 -10.790 -4.018 1.00 0.00 N ATOM 526 CZ ARG A 46 -16.272 -11.493 -4.638 1.00 0.00 C ATOM 527 NH1 ARG A 46 -17.314 -10.880 -5.185 1.00 0.00 N ATOM 528 NH2 ARG A 46 -16.175 -12.814 -4.710 1.00 0.00 N ATOM 0 H ARG A 46 -12.483 -7.210 -7.088 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.138 -6.098 -6.425 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -13.289 -7.429 -4.425 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -14.885 -6.771 -4.125 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -15.737 -8.521 -5.838 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -14.160 -9.270 -5.677 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -14.703 -9.034 -3.063 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -16.357 -9.006 -3.643 1.00 0.00 H new ATOM 0 HE ARG A 46 -14.543 -11.297 -3.608 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -17.394 -9.865 -5.132 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -18.035 -11.424 -5.659 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.377 -13.290 -4.290 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -16.899 -13.353 -5.185 1.00 0.00 H new ATOM 542 N ASP A 47 -13.943 -4.217 -5.031 1.00 0.00 N ATOM 543 CA ASP A 47 -13.257 -2.984 -4.663 1.00 0.00 C ATOM 544 C ASP A 47 -13.260 -2.762 -3.156 1.00 0.00 C ATOM 545 O ASP A 47 -14.315 -2.625 -2.536 1.00 0.00 O ATOM 546 CB ASP A 47 -13.909 -1.786 -5.361 1.00 0.00 C ATOM 547 CG ASP A 47 -14.015 -1.979 -6.860 1.00 0.00 C ATOM 548 OD1 ASP A 47 -14.480 -3.056 -7.288 1.00 0.00 O ATOM 549 OD2 ASP A 47 -13.635 -1.052 -7.606 1.00 0.00 O ATOM 0 H ASP A 47 -14.900 -4.294 -4.685 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.221 -3.079 -4.988 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -14.904 -1.625 -4.947 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.328 -0.887 -5.153 1.00 0.00 H new ATOM 554 N LEU A 48 -12.065 -2.692 -2.578 1.00 0.00 N ATOM 555 CA LEU A 48 -11.915 -2.447 -1.151 1.00 0.00 C ATOM 556 C LEU A 48 -12.103 -0.962 -0.880 1.00 0.00 C ATOM 557 O LEU A 48 -11.570 -0.129 -1.613 1.00 0.00 O ATOM 558 CB LEU A 48 -10.527 -2.883 -0.673 1.00 0.00 C ATOM 559 CG LEU A 48 -10.339 -4.386 -0.462 1.00 0.00 C ATOM 560 CD1 LEU A 48 -10.276 -5.110 -1.794 1.00 0.00 C ATOM 561 CD2 LEU A 48 -9.079 -4.652 0.346 1.00 0.00 C ATOM 0 H LEU A 48 -11.184 -2.802 -3.080 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.665 -3.024 -0.610 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.789 -2.542 -1.399 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.310 -2.373 0.266 1.00 0.00 H new ATOM 0 HG LEU A 48 -11.197 -4.765 0.094 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.142 -6.178 -1.622 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.203 -4.944 -2.342 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.437 -4.728 -2.376 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.958 -5.726 0.488 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.214 -4.257 -0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -9.160 -4.164 1.317 1.00 0.00 H new ATOM 573 N SER A 49 -12.859 -0.617 0.156 1.00 0.00 N ATOM 574 CA SER A 49 -13.082 0.781 0.460 1.00 0.00 C ATOM 575 C SER A 49 -13.196 1.073 1.937 1.00 0.00 C ATOM 576 O SER A 49 -13.561 0.223 2.748 1.00 0.00 O ATOM 577 CB SER A 49 -14.328 1.304 -0.212 1.00 0.00 C ATOM 578 OG SER A 49 -14.991 0.296 -0.955 1.00 0.00 O ATOM 0 H SER A 49 -13.318 -1.276 0.786 1.00 0.00 H new ATOM 0 HA SER A 49 -12.195 1.286 0.077 1.00 0.00 H new ATOM 0 HB2 SER A 49 -15.006 1.704 0.542 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.064 2.129 -0.874 1.00 0.00 H new ATOM 0 HG SER A 49 -15.793 0.672 -1.374 1.00 0.00 H new ATOM 584 N ALA A 50 -12.902 2.316 2.246 1.00 0.00 N ATOM 585 CA ALA A 50 -12.977 2.816 3.613 1.00 0.00 C ATOM 586 C ALA A 50 -13.420 4.274 3.629 1.00 0.00 C ATOM 587 O ALA A 50 -13.031 5.059 2.765 1.00 0.00 O ATOM 588 CB ALA A 50 -11.640 2.650 4.316 1.00 0.00 C ATOM 0 H ALA A 50 -12.604 3.013 1.563 1.00 0.00 H new ATOM 0 HA ALA A 50 -13.721 2.230 4.153 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.715 3.029 5.335 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.370 1.594 4.340 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.874 3.208 3.777 1.00 0.00 H new ATOM 594 N ASP A 51 -14.245 4.629 4.609 1.00 0.00 N ATOM 595 CA ASP A 51 -14.747 5.993 4.724 1.00 0.00 C ATOM 596 C ASP A 51 -13.670 6.933 5.254 1.00 0.00 C ATOM 597 O ASP A 51 -12.880 6.569 6.124 1.00 0.00 O ATOM 598 CB ASP A 51 -15.979 6.035 5.633 1.00 0.00 C ATOM 599 CG ASP A 51 -17.257 6.296 4.859 1.00 0.00 C ATOM 600 OD1 ASP A 51 -17.351 7.359 4.210 1.00 0.00 O ATOM 601 OD2 ASP A 51 -18.163 5.439 4.903 1.00 0.00 O ATOM 0 H ASP A 51 -14.579 3.993 5.333 1.00 0.00 H new ATOM 0 HA ASP A 51 -15.032 6.330 3.727 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -16.067 5.088 6.166 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -15.847 6.813 6.385 1.00 0.00 H new ATOM 606 N ILE A 52 -13.649 8.145 4.712 1.00 0.00 N ATOM 607 CA ILE A 52 -12.677 9.156 5.108 1.00 0.00 C ATOM 608 C ILE A 52 -12.856 9.562 6.569 1.00 0.00 C ATOM 609 O ILE A 52 -11.879 9.756 7.293 1.00 0.00 O ATOM 610 CB ILE A 52 -12.804 10.406 4.213 1.00 0.00 C ATOM 611 CG1 ILE A 52 -12.272 10.108 2.810 1.00 0.00 C ATOM 612 CG2 ILE A 52 -12.072 11.592 4.826 1.00 0.00 C ATOM 613 CD1 ILE A 52 -10.772 9.905 2.757 1.00 0.00 C ATOM 0 H ILE A 52 -14.301 8.453 3.990 1.00 0.00 H new ATOM 0 HA ILE A 52 -11.686 8.719 4.988 1.00 0.00 H new ATOM 0 HB ILE A 52 -13.859 10.668 4.137 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -12.764 9.214 2.427 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -12.542 10.930 2.147 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.177 12.460 4.175 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -12.499 11.817 5.803 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -11.015 11.349 4.939 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -10.469 9.698 1.731 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.270 10.806 3.109 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.496 9.064 3.393 1.00 0.00 H new ATOM 625 N SER A 53 -14.106 9.697 6.989 1.00 0.00 N ATOM 626 CA SER A 53 -14.418 10.092 8.355 1.00 0.00 C ATOM 627 C SER A 53 -13.784 9.130 9.350 1.00 0.00 C ATOM 628 O SER A 53 -13.273 9.541 10.392 1.00 0.00 O ATOM 629 CB SER A 53 -15.933 10.137 8.565 1.00 0.00 C ATOM 630 OG SER A 53 -16.442 11.438 8.331 1.00 0.00 O ATOM 0 H SER A 53 -14.924 9.538 6.400 1.00 0.00 H new ATOM 0 HA SER A 53 -14.008 11.088 8.523 1.00 0.00 H new ATOM 0 HB2 SER A 53 -16.417 9.428 7.894 1.00 0.00 H new ATOM 0 HB3 SER A 53 -16.172 9.827 9.583 1.00 0.00 H new ATOM 0 HG SER A 53 -17.412 11.440 8.470 1.00 0.00 H new ATOM 636 N GLN A 54 -13.816 7.849 9.014 1.00 0.00 N ATOM 637 CA GLN A 54 -13.240 6.819 9.870 1.00 0.00 C ATOM 638 C GLN A 54 -11.721 6.948 9.905 1.00 0.00 C ATOM 639 O GLN A 54 -11.091 6.731 10.940 1.00 0.00 O ATOM 640 CB GLN A 54 -13.634 5.423 9.378 1.00 0.00 C ATOM 641 CG GLN A 54 -14.987 5.372 8.685 1.00 0.00 C ATOM 642 CD GLN A 54 -15.834 4.199 9.141 1.00 0.00 C ATOM 643 OE1 GLN A 54 -15.481 3.492 10.084 1.00 0.00 O ATOM 644 NE2 GLN A 54 -16.961 3.988 8.470 1.00 0.00 N ATOM 0 H GLN A 54 -14.235 7.496 8.154 1.00 0.00 H new ATOM 0 HA GLN A 54 -13.631 6.956 10.878 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -12.870 5.063 8.689 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -13.646 4.739 10.227 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -15.525 6.300 8.878 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -14.837 5.309 7.607 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -17.215 4.600 7.694 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -17.573 3.214 8.731 1.00 0.00 H new ATOM 653 N VAL A 55 -11.143 7.306 8.763 1.00 0.00 N ATOM 654 CA VAL A 55 -9.701 7.471 8.650 1.00 0.00 C ATOM 655 C VAL A 55 -9.222 8.664 9.470 1.00 0.00 C ATOM 656 O VAL A 55 -8.202 8.590 10.155 1.00 0.00 O ATOM 657 CB VAL A 55 -9.276 7.661 7.181 1.00 0.00 C ATOM 658 CG1 VAL A 55 -7.763 7.760 7.064 1.00 0.00 C ATOM 659 CG2 VAL A 55 -9.810 6.525 6.321 1.00 0.00 C ATOM 0 H VAL A 55 -11.655 7.488 7.900 1.00 0.00 H new ATOM 0 HA VAL A 55 -9.241 6.562 9.038 1.00 0.00 H new ATOM 0 HB VAL A 55 -9.704 8.596 6.819 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.487 7.894 6.018 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.408 8.611 7.645 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.308 6.846 7.445 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -9.501 6.675 5.287 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.414 5.577 6.684 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.899 6.508 6.375 1.00 0.00 H new ATOM 669 N LEU A 56 -9.966 9.763 9.397 1.00 0.00 N ATOM 670 CA LEU A 56 -9.618 10.972 10.132 1.00 0.00 C ATOM 671 C LEU A 56 -9.850 10.783 11.629 1.00 0.00 C ATOM 672 O LEU A 56 -9.061 11.247 12.452 1.00 0.00 O ATOM 673 CB LEU A 56 -10.438 12.158 9.619 1.00 0.00 C ATOM 674 CG LEU A 56 -9.736 13.026 8.574 1.00 0.00 C ATOM 675 CD1 LEU A 56 -10.714 13.461 7.493 1.00 0.00 C ATOM 676 CD2 LEU A 56 -9.095 14.238 9.233 1.00 0.00 C ATOM 0 H LEU A 56 -10.814 9.840 8.836 1.00 0.00 H new ATOM 0 HA LEU A 56 -8.559 11.176 9.971 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -11.367 11.780 9.191 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -10.710 12.786 10.467 1.00 0.00 H new ATOM 0 HG LEU A 56 -8.951 12.432 8.106 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -10.195 14.078 6.759 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -11.127 12.581 7.000 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -11.522 14.037 7.944 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.600 14.845 8.475 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -9.863 14.832 9.728 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -8.362 13.907 9.969 1.00 0.00 H new ATOM 688 N LYS A 57 -10.937 10.101 11.973 1.00 0.00 N ATOM 689 CA LYS A 57 -11.273 9.852 13.369 1.00 0.00 C ATOM 690 C LYS A 57 -10.213 8.979 14.036 1.00 0.00 C ATOM 691 O LYS A 57 -9.833 9.215 15.184 1.00 0.00 O ATOM 692 CB LYS A 57 -12.645 9.182 13.474 1.00 0.00 C ATOM 693 CG LYS A 57 -13.731 10.102 14.010 1.00 0.00 C ATOM 694 CD LYS A 57 -13.503 10.438 15.474 1.00 0.00 C ATOM 695 CE LYS A 57 -14.240 9.474 16.389 1.00 0.00 C ATOM 696 NZ LYS A 57 -15.520 10.047 16.887 1.00 0.00 N ATOM 0 H LYS A 57 -11.600 9.711 11.304 1.00 0.00 H new ATOM 0 HA LYS A 57 -11.306 10.811 13.886 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -12.940 8.820 12.489 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -12.566 8.310 14.123 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -13.753 11.021 13.424 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -14.704 9.625 13.892 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -12.436 10.406 15.694 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -13.838 11.456 15.671 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -14.442 8.547 15.852 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -13.603 9.219 17.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -15.991 9.358 17.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -15.326 10.918 17.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -16.139 10.267 16.081 1.00 0.00 H new ATOM 710 N GLU A 58 -9.740 7.973 13.310 1.00 0.00 N ATOM 711 CA GLU A 58 -8.724 7.065 13.833 1.00 0.00 C ATOM 712 C GLU A 58 -7.342 7.707 13.777 1.00 0.00 C ATOM 713 O GLU A 58 -6.775 7.892 12.700 1.00 0.00 O ATOM 714 CB GLU A 58 -8.726 5.755 13.043 1.00 0.00 C ATOM 715 CG GLU A 58 -9.543 4.652 13.695 1.00 0.00 C ATOM 716 CD GLU A 58 -10.523 4.004 12.737 1.00 0.00 C ATOM 717 OE1 GLU A 58 -10.118 3.070 12.015 1.00 0.00 O ATOM 718 OE2 GLU A 58 -11.697 4.431 12.710 1.00 0.00 O ATOM 0 H GLU A 58 -10.043 7.765 12.358 1.00 0.00 H new ATOM 0 HA GLU A 58 -8.963 6.851 14.875 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -9.118 5.944 12.044 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.699 5.412 12.922 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.869 3.891 14.089 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -10.089 5.064 14.544 1.00 0.00 H new ATOM 725 N LYS A 59 -6.804 8.045 14.944 1.00 0.00 N ATOM 726 CA LYS A 59 -5.487 8.666 15.028 1.00 0.00 C ATOM 727 C LYS A 59 -4.418 7.629 15.363 1.00 0.00 C ATOM 728 O LYS A 59 -3.417 7.941 16.009 1.00 0.00 O ATOM 729 CB LYS A 59 -5.491 9.778 16.081 1.00 0.00 C ATOM 730 CG LYS A 59 -5.202 11.157 15.509 1.00 0.00 C ATOM 731 CD LYS A 59 -3.755 11.563 15.737 1.00 0.00 C ATOM 732 CE LYS A 59 -2.846 11.027 14.643 1.00 0.00 C ATOM 733 NZ LYS A 59 -1.426 10.963 15.083 1.00 0.00 N ATOM 0 H LYS A 59 -7.260 7.899 15.845 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.252 9.100 14.056 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -6.462 9.795 16.576 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -4.748 9.547 16.844 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -5.418 11.161 14.441 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.864 11.890 15.971 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -3.682 12.650 15.771 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -3.420 11.190 16.705 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -3.180 10.032 14.349 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -2.925 11.663 13.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -0.839 10.592 14.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -1.099 11.916 15.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -1.346 10.336 15.909 1.00 0.00 H new ATOM 747 N ARG A 60 -4.639 6.396 14.920 1.00 0.00 N ATOM 748 CA ARG A 60 -3.695 5.312 15.171 1.00 0.00 C ATOM 749 C ARG A 60 -3.097 4.802 13.864 1.00 0.00 C ATOM 750 O ARG A 60 -3.235 5.436 12.818 1.00 0.00 O ATOM 751 CB ARG A 60 -4.391 4.167 15.915 1.00 0.00 C ATOM 752 CG ARG A 60 -3.846 3.933 17.315 1.00 0.00 C ATOM 753 CD ARG A 60 -4.539 2.761 17.991 1.00 0.00 C ATOM 754 NE ARG A 60 -4.414 2.817 19.447 1.00 0.00 N ATOM 755 CZ ARG A 60 -5.198 2.142 20.284 1.00 0.00 C ATOM 756 NH1 ARG A 60 -6.164 1.360 19.817 1.00 0.00 N ATOM 757 NH2 ARG A 60 -5.015 2.249 21.594 1.00 0.00 N ATOM 0 H ARG A 60 -5.463 6.122 14.385 1.00 0.00 H new ATOM 0 HA ARG A 60 -2.886 5.698 15.791 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -5.458 4.382 15.980 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -4.286 3.250 15.335 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -2.774 3.743 17.263 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -3.981 4.833 17.915 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -5.594 2.757 17.718 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -4.111 1.827 17.626 1.00 0.00 H new ATOM 0 HE ARG A 60 -3.683 3.408 19.844 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -6.309 1.274 18.811 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -6.761 0.845 20.464 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -4.274 2.848 21.958 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -5.615 1.732 22.237 1.00 0.00 H new ATOM 771 N SER A 61 -2.431 3.653 13.930 1.00 0.00 N ATOM 772 CA SER A 61 -1.813 3.060 12.751 1.00 0.00 C ATOM 773 C SER A 61 -2.741 2.030 12.111 1.00 0.00 C ATOM 774 O SER A 61 -2.309 0.942 11.729 1.00 0.00 O ATOM 775 CB SER A 61 -0.482 2.405 13.123 1.00 0.00 C ATOM 776 OG SER A 61 -0.687 1.157 13.762 1.00 0.00 O ATOM 0 H SER A 61 -2.306 3.115 14.788 1.00 0.00 H new ATOM 0 HA SER A 61 -1.629 3.855 12.028 1.00 0.00 H new ATOM 0 HB2 SER A 61 0.120 2.263 12.225 1.00 0.00 H new ATOM 0 HB3 SER A 61 0.080 3.066 13.782 1.00 0.00 H new ATOM 0 HG SER A 61 -1.062 0.518 13.120 1.00 0.00 H new ATOM 782 N ILE A 62 -4.018 2.382 11.997 1.00 0.00 N ATOM 783 CA ILE A 62 -5.006 1.488 11.404 1.00 0.00 C ATOM 784 C ILE A 62 -6.297 2.233 11.077 1.00 0.00 C ATOM 785 O ILE A 62 -6.803 3.007 11.890 1.00 0.00 O ATOM 786 CB ILE A 62 -5.326 0.306 12.342 1.00 0.00 C ATOM 787 CG1 ILE A 62 -6.271 -0.682 11.653 1.00 0.00 C ATOM 788 CG2 ILE A 62 -5.931 0.807 13.645 1.00 0.00 C ATOM 789 CD1 ILE A 62 -5.592 -1.538 10.606 1.00 0.00 C ATOM 0 H ILE A 62 -4.392 3.279 12.307 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.573 1.102 10.481 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.396 -0.213 12.574 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -6.718 -1.330 12.407 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -7.085 -0.128 11.186 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -6.150 -0.041 14.294 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -5.225 1.472 14.142 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -6.852 1.350 13.433 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -6.321 -2.214 10.160 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -5.169 -0.898 9.832 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -4.796 -2.119 11.072 1.00 0.00 H new ATOM 801 N LYS A 63 -6.825 1.992 9.881 1.00 0.00 N ATOM 802 CA LYS A 63 -8.059 2.637 9.445 1.00 0.00 C ATOM 803 C LYS A 63 -9.097 1.597 9.035 1.00 0.00 C ATOM 804 O LYS A 63 -10.191 1.542 9.597 1.00 0.00 O ATOM 805 CB LYS A 63 -7.778 3.584 8.277 1.00 0.00 C ATOM 806 CG LYS A 63 -6.686 4.601 8.570 1.00 0.00 C ATOM 807 CD LYS A 63 -5.764 4.790 7.376 1.00 0.00 C ATOM 808 CE LYS A 63 -4.593 5.701 7.712 1.00 0.00 C ATOM 809 NZ LYS A 63 -5.027 7.111 7.919 1.00 0.00 N ATOM 0 H LYS A 63 -6.418 1.355 9.196 1.00 0.00 H new ATOM 0 HA LYS A 63 -8.457 3.212 10.281 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -7.492 2.997 7.404 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.696 4.112 8.019 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.139 5.556 8.836 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.104 4.273 9.432 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -5.389 3.821 7.048 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.327 5.212 6.544 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -4.097 5.338 8.612 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -3.860 5.661 6.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -4.237 7.664 8.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -5.321 7.521 7.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.827 7.134 8.583 1.00 0.00 H new ATOM 823 N LYS A 64 -8.743 0.771 8.056 1.00 0.00 N ATOM 824 CA LYS A 64 -9.641 -0.273 7.573 1.00 0.00 C ATOM 825 C LYS A 64 -8.856 -1.482 7.084 1.00 0.00 C ATOM 826 O LYS A 64 -7.796 -1.338 6.475 1.00 0.00 O ATOM 827 CB LYS A 64 -10.521 0.252 6.448 1.00 0.00 C ATOM 828 CG LYS A 64 -11.795 -0.551 6.284 1.00 0.00 C ATOM 829 CD LYS A 64 -12.996 0.184 6.855 1.00 0.00 C ATOM 830 CE LYS A 64 -14.136 0.224 5.859 1.00 0.00 C ATOM 831 NZ LYS A 64 -15.185 1.211 6.241 1.00 0.00 N ATOM 0 H LYS A 64 -7.841 0.804 7.581 1.00 0.00 H new ATOM 0 HA LYS A 64 -10.273 -0.577 8.407 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.775 1.293 6.646 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -9.960 0.232 5.513 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -11.963 -0.757 5.227 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -11.686 -1.514 6.783 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -13.326 -0.308 7.770 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -12.709 1.200 7.125 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -13.746 0.475 4.873 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.583 -0.767 5.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -15.944 1.203 5.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.578 0.958 7.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.766 2.162 6.289 1.00 0.00 H new ATOM 845 N VAL A 65 -9.373 -2.675 7.361 1.00 0.00 N ATOM 846 CA VAL A 65 -8.704 -3.896 6.954 1.00 0.00 C ATOM 847 C VAL A 65 -9.673 -4.918 6.370 1.00 0.00 C ATOM 848 O VAL A 65 -10.778 -5.113 6.875 1.00 0.00 O ATOM 849 CB VAL A 65 -7.992 -4.548 8.138 1.00 0.00 C ATOM 850 CG1 VAL A 65 -7.095 -5.681 7.673 1.00 0.00 C ATOM 851 CG2 VAL A 65 -7.203 -3.518 8.934 1.00 0.00 C ATOM 0 H VAL A 65 -10.249 -2.817 7.863 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.985 -3.605 6.188 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.751 -4.969 8.797 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.599 -6.129 8.534 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.696 -6.436 7.166 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.345 -5.292 6.984 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.706 -4.008 9.771 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.456 -3.054 8.289 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.881 -2.753 9.312 1.00 0.00 H new ATOM 861 N TRP A 66 -9.231 -5.573 5.308 1.00 0.00 N ATOM 862 CA TRP A 66 -10.027 -6.598 4.633 1.00 0.00 C ATOM 863 C TRP A 66 -9.457 -7.992 4.844 1.00 0.00 C ATOM 864 O TRP A 66 -8.251 -8.193 4.753 1.00 0.00 O ATOM 865 CB TRP A 66 -10.069 -6.342 3.137 1.00 0.00 C ATOM 866 CG TRP A 66 -10.863 -5.145 2.779 1.00 0.00 C ATOM 867 CD1 TRP A 66 -12.124 -5.051 2.265 1.00 0.00 C ATOM 868 CD2 TRP A 66 -10.392 -3.846 2.937 1.00 0.00 C ATOM 869 NE1 TRP A 66 -12.447 -3.720 2.093 1.00 0.00 N ATOM 870 CE2 TRP A 66 -11.380 -2.960 2.506 1.00 0.00 C ATOM 871 CE3 TRP A 66 -9.202 -3.371 3.411 1.00 0.00 C ATOM 872 CZ2 TRP A 66 -11.190 -1.583 2.543 1.00 0.00 C ATOM 873 CZ3 TRP A 66 -8.997 -2.021 3.456 1.00 0.00 C ATOM 874 CH2 TRP A 66 -9.988 -1.128 3.024 1.00 0.00 C ATOM 0 H TRP A 66 -8.315 -5.414 4.888 1.00 0.00 H new ATOM 0 HA TRP A 66 -11.026 -6.545 5.065 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -9.051 -6.221 2.766 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.490 -7.214 2.636 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -12.767 -5.886 2.030 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -13.327 -3.362 1.723 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -8.434 -4.053 3.745 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -11.956 -0.900 2.207 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -8.059 -1.637 3.829 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -9.802 -0.065 3.071 1.00 0.00 H new ATOM 885 N THR A 67 -10.334 -8.962 5.067 1.00 0.00 N ATOM 886 CA THR A 67 -9.908 -10.344 5.228 1.00 0.00 C ATOM 887 C THR A 67 -10.436 -11.174 4.061 1.00 0.00 C ATOM 888 O THR A 67 -11.625 -11.140 3.748 1.00 0.00 O ATOM 889 CB THR A 67 -10.379 -10.921 6.564 1.00 0.00 C ATOM 890 OG1 THR A 67 -10.899 -9.901 7.398 1.00 0.00 O ATOM 891 CG2 THR A 67 -9.271 -11.621 7.327 1.00 0.00 C ATOM 0 H THR A 67 -11.341 -8.817 5.140 1.00 0.00 H new ATOM 0 HA THR A 67 -8.819 -10.377 5.230 1.00 0.00 H new ATOM 0 HB THR A 67 -11.149 -11.650 6.313 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.196 -10.292 8.246 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.665 -12.010 8.266 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.881 -12.444 6.729 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.469 -10.913 7.536 1.00 0.00 H new ATOM 899 N PHE A 68 -9.536 -11.891 3.405 1.00 0.00 N ATOM 900 CA PHE A 68 -9.887 -12.706 2.247 1.00 0.00 C ATOM 901 C PHE A 68 -9.701 -14.192 2.528 1.00 0.00 C ATOM 902 O PHE A 68 -8.789 -14.589 3.252 1.00 0.00 O ATOM 903 CB PHE A 68 -9.024 -12.321 1.036 1.00 0.00 C ATOM 904 CG PHE A 68 -8.999 -10.851 0.708 1.00 0.00 C ATOM 905 CD1 PHE A 68 -8.617 -9.908 1.653 1.00 0.00 C ATOM 906 CD2 PHE A 68 -9.350 -10.413 -0.559 1.00 0.00 C ATOM 907 CE1 PHE A 68 -8.589 -8.563 1.338 1.00 0.00 C ATOM 908 CE2 PHE A 68 -9.324 -9.070 -0.879 1.00 0.00 C ATOM 909 CZ PHE A 68 -8.944 -8.144 0.072 1.00 0.00 C ATOM 0 H PHE A 68 -8.548 -11.926 3.656 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.939 -12.517 2.031 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -8.002 -12.654 1.218 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.386 -12.865 0.164 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.339 -10.230 2.646 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.648 -11.133 -1.307 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -8.289 -7.840 2.082 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.600 -8.745 -1.871 1.00 0.00 H new ATOM 0 HZ PHE A 68 -8.925 -7.093 -0.175 1.00 0.00 H new ATOM 919 N GLY A 69 -10.568 -15.009 1.938 1.00 0.00 N ATOM 920 CA GLY A 69 -10.478 -16.444 2.122 1.00 0.00 C ATOM 921 C GLY A 69 -11.779 -17.158 1.802 1.00 0.00 C ATOM 922 O GLY A 69 -12.701 -16.561 1.247 1.00 0.00 O ATOM 0 H GLY A 69 -11.331 -14.701 1.336 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.686 -16.839 1.486 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.195 -16.657 3.153 1.00 0.00 H new ATOM 926 N ARG A 70 -11.853 -18.441 2.151 1.00 0.00 N ATOM 927 CA ARG A 70 -13.049 -19.239 1.896 1.00 0.00 C ATOM 928 C ARG A 70 -14.113 -19.020 2.974 1.00 0.00 C ATOM 929 O ARG A 70 -15.150 -19.683 2.973 1.00 0.00 O ATOM 930 CB ARG A 70 -12.692 -20.724 1.821 1.00 0.00 C ATOM 931 CG ARG A 70 -11.443 -21.014 1.004 1.00 0.00 C ATOM 932 CD ARG A 70 -10.771 -22.307 1.444 1.00 0.00 C ATOM 933 NE ARG A 70 -10.641 -22.391 2.898 1.00 0.00 N ATOM 934 CZ ARG A 70 -10.473 -23.533 3.562 1.00 0.00 C ATOM 935 NH1 ARG A 70 -10.407 -24.686 2.910 1.00 0.00 N ATOM 936 NH2 ARG A 70 -10.368 -23.520 4.884 1.00 0.00 N ATOM 0 H ARG A 70 -11.098 -18.950 2.611 1.00 0.00 H new ATOM 0 HA ARG A 70 -13.460 -18.915 0.940 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.550 -21.106 2.832 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.532 -21.269 1.390 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.706 -21.081 -0.052 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.741 -20.186 1.105 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.349 -23.157 1.082 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.784 -22.376 0.987 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.681 -21.525 3.435 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.485 -24.702 1.893 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.278 -25.557 3.425 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.416 -22.636 5.391 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.239 -24.394 5.394 1.00 0.00 H new ATOM 950 N ASN A 71 -13.853 -18.093 3.894 1.00 0.00 N ATOM 951 CA ASN A 71 -14.793 -17.802 4.969 1.00 0.00 C ATOM 952 C ASN A 71 -15.850 -16.798 4.505 1.00 0.00 C ATOM 953 O ASN A 71 -15.516 -15.738 3.980 1.00 0.00 O ATOM 954 CB ASN A 71 -14.043 -17.238 6.182 1.00 0.00 C ATOM 955 CG ASN A 71 -14.463 -17.888 7.488 1.00 0.00 C ATOM 956 OD1 ASN A 71 -13.649 -18.496 8.182 1.00 0.00 O ATOM 957 ND2 ASN A 71 -15.737 -17.755 7.835 1.00 0.00 N ATOM 0 H ASN A 71 -13.001 -17.533 3.915 1.00 0.00 H new ATOM 0 HA ASN A 71 -15.292 -18.730 5.250 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -12.972 -17.380 6.039 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -14.217 -16.164 6.244 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -16.074 -18.165 8.706 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -16.379 -17.243 7.231 1.00 0.00 H new ATOM 964 N PRO A 72 -17.147 -17.107 4.699 1.00 0.00 N ATOM 965 CA PRO A 72 -18.233 -16.206 4.302 1.00 0.00 C ATOM 966 C PRO A 72 -18.211 -14.915 5.114 1.00 0.00 C ATOM 967 O PRO A 72 -18.885 -13.941 4.774 1.00 0.00 O ATOM 968 CB PRO A 72 -19.509 -17.008 4.601 1.00 0.00 C ATOM 969 CG PRO A 72 -19.056 -18.418 4.781 1.00 0.00 C ATOM 970 CD PRO A 72 -17.660 -18.334 5.323 1.00 0.00 C ATOM 0 HA PRO A 72 -18.154 -15.902 3.258 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -20.005 -16.637 5.498 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -20.225 -16.927 3.783 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -19.710 -18.954 5.468 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -19.076 -18.959 3.835 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -17.651 -18.270 6.411 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -17.066 -19.206 5.050 1.00 0.00 H new ATOM 978 N ALA A 73 -17.410 -14.910 6.176 1.00 0.00 N ATOM 979 CA ALA A 73 -17.263 -13.750 7.026 1.00 0.00 C ATOM 980 C ALA A 73 -16.257 -12.819 6.412 1.00 0.00 C ATOM 981 O ALA A 73 -16.442 -11.603 6.367 1.00 0.00 O ATOM 982 CB ALA A 73 -16.807 -14.145 8.416 1.00 0.00 C ATOM 0 H ALA A 73 -16.849 -15.712 6.464 1.00 0.00 H new ATOM 0 HA ALA A 73 -18.231 -13.256 7.115 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.705 -13.252 9.033 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.542 -14.814 8.864 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.845 -14.654 8.352 1.00 0.00 H new ATOM 988 N CYS A 74 -15.184 -13.430 5.931 1.00 0.00 N ATOM 989 CA CYS A 74 -14.111 -12.720 5.296 1.00 0.00 C ATOM 990 C CYS A 74 -14.648 -11.632 4.395 1.00 0.00 C ATOM 991 O CYS A 74 -15.599 -11.842 3.643 1.00 0.00 O ATOM 992 CB CYS A 74 -13.280 -13.689 4.485 1.00 0.00 C ATOM 993 SG CYS A 74 -11.580 -13.894 5.060 1.00 0.00 S ATOM 0 H CYS A 74 -15.044 -14.439 5.976 1.00 0.00 H new ATOM 0 HA CYS A 74 -13.493 -12.256 6.065 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.771 -14.662 4.493 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -13.260 -13.350 3.449 1.00 0.00 H new ATOM 0 HG CYS A 74 -11.531 -13.707 6.346 1.00 0.00 H new ATOM 999 N ASP A 75 -14.023 -10.481 4.462 1.00 0.00 N ATOM 1000 CA ASP A 75 -14.430 -9.362 3.632 1.00 0.00 C ATOM 1001 C ASP A 75 -14.393 -9.766 2.158 1.00 0.00 C ATOM 1002 O ASP A 75 -15.011 -9.117 1.313 1.00 0.00 O ATOM 1003 CB ASP A 75 -13.524 -8.154 3.876 1.00 0.00 C ATOM 1004 CG ASP A 75 -14.267 -6.840 3.735 1.00 0.00 C ATOM 1005 OD1 ASP A 75 -14.841 -6.595 2.653 1.00 0.00 O ATOM 1006 OD2 ASP A 75 -14.275 -6.055 4.707 1.00 0.00 O ATOM 0 H ASP A 75 -13.233 -10.290 5.079 1.00 0.00 H new ATOM 0 HA ASP A 75 -15.450 -9.083 3.897 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -13.095 -8.221 4.876 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -12.694 -8.177 3.170 1.00 0.00 H new ATOM 1011 N TYR A 76 -13.671 -10.850 1.854 1.00 0.00 N ATOM 1012 CA TYR A 76 -13.570 -11.336 0.483 1.00 0.00 C ATOM 1013 C TYR A 76 -13.884 -12.828 0.413 1.00 0.00 C ATOM 1014 O TYR A 76 -13.179 -13.648 1.001 1.00 0.00 O ATOM 1015 CB TYR A 76 -12.170 -11.071 -0.068 1.00 0.00 C ATOM 1016 CG TYR A 76 -12.081 -11.147 -1.574 1.00 0.00 C ATOM 1017 CD1 TYR A 76 -12.441 -10.065 -2.367 1.00 0.00 C ATOM 1018 CD2 TYR A 76 -11.628 -12.299 -2.204 1.00 0.00 C ATOM 1019 CE1 TYR A 76 -12.354 -10.129 -3.745 1.00 0.00 C ATOM 1020 CE2 TYR A 76 -11.537 -12.370 -3.580 1.00 0.00 C ATOM 1021 CZ TYR A 76 -11.901 -11.283 -4.345 1.00 0.00 C ATOM 1022 OH TYR A 76 -11.811 -11.351 -5.717 1.00 0.00 O ATOM 0 H TYR A 76 -13.153 -11.401 2.538 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.300 -10.800 -0.124 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.844 -10.083 0.256 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.477 -11.793 0.364 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -12.795 -9.158 -1.899 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -11.342 -13.153 -1.608 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -12.639 -9.279 -4.347 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -11.182 -13.273 -4.054 1.00 0.00 H new ATOM 0 HH TYR A 76 -11.260 -12.121 -5.971 1.00 0.00 H new ATOM 1032 N HIS A 77 -14.946 -13.174 -0.307 1.00 0.00 N ATOM 1033 CA HIS A 77 -15.350 -14.568 -0.449 1.00 0.00 C ATOM 1034 C HIS A 77 -14.756 -15.181 -1.714 1.00 0.00 C ATOM 1035 O HIS A 77 -14.986 -14.692 -2.820 1.00 0.00 O ATOM 1036 CB HIS A 77 -16.875 -14.679 -0.481 1.00 0.00 C ATOM 1037 CG HIS A 77 -17.405 -15.876 0.248 1.00 0.00 C ATOM 1038 ND1 HIS A 77 -18.643 -16.427 -0.011 1.00 0.00 N ATOM 1039 CD2 HIS A 77 -16.857 -16.628 1.231 1.00 0.00 C ATOM 1040 CE1 HIS A 77 -18.833 -17.467 0.783 1.00 0.00 C ATOM 1041 NE2 HIS A 77 -17.765 -17.611 1.545 1.00 0.00 N ATOM 0 H HIS A 77 -15.542 -12.509 -0.801 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.971 -15.119 0.412 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.306 -13.778 -0.044 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -17.206 -14.720 -1.519 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -15.887 -16.483 1.684 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.713 -18.093 0.804 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -17.635 -18.334 2.252 1.00 0.00 H new ATOM 1050 N LEU A 78 -13.991 -16.256 -1.542 1.00 0.00 N ATOM 1051 CA LEU A 78 -13.364 -16.938 -2.669 1.00 0.00 C ATOM 1052 C LEU A 78 -14.154 -18.181 -3.063 1.00 0.00 C ATOM 1053 O LEU A 78 -14.777 -18.223 -4.124 1.00 0.00 O ATOM 1054 CB LEU A 78 -11.925 -17.325 -2.321 1.00 0.00 C ATOM 1055 CG LEU A 78 -11.022 -16.161 -1.912 1.00 0.00 C ATOM 1056 CD1 LEU A 78 -9.902 -16.648 -1.005 1.00 0.00 C ATOM 1057 CD2 LEU A 78 -10.452 -15.472 -3.143 1.00 0.00 C ATOM 0 H LEU A 78 -13.791 -16.673 -0.633 1.00 0.00 H new ATOM 0 HA LEU A 78 -13.355 -16.252 -3.516 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -11.947 -18.051 -1.508 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -11.481 -17.824 -3.182 1.00 0.00 H new ATOM 0 HG LEU A 78 -11.621 -15.437 -1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.269 -15.806 -0.724 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -10.329 -17.096 -0.108 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -9.304 -17.391 -1.532 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.812 -14.646 -2.834 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.868 -16.187 -3.722 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.268 -15.089 -3.756 1.00 0.00 H new ATOM 1069 N GLY A 79 -14.122 -19.193 -2.202 1.00 0.00 N ATOM 1070 CA GLY A 79 -14.838 -20.425 -2.476 1.00 0.00 C ATOM 1071 C GLY A 79 -14.656 -21.454 -1.378 1.00 0.00 C ATOM 1072 O GLY A 79 -15.366 -21.430 -0.372 1.00 0.00 O ATOM 0 H GLY A 79 -13.612 -19.182 -1.319 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.899 -20.207 -2.594 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -14.491 -20.841 -3.422 1.00 0.00 H new ATOM 1076 N ASN A 80 -13.702 -22.359 -1.569 1.00 0.00 N ATOM 1077 CA ASN A 80 -13.429 -23.399 -0.584 1.00 0.00 C ATOM 1078 C ASN A 80 -12.269 -24.286 -1.031 1.00 0.00 C ATOM 1079 O ASN A 80 -12.402 -25.508 -1.109 1.00 0.00 O ATOM 1080 CB ASN A 80 -14.679 -24.251 -0.350 1.00 0.00 C ATOM 1081 CG ASN A 80 -15.239 -24.825 -1.637 1.00 0.00 C ATOM 1082 OD1 ASN A 80 -16.513 -24.560 -1.898 1.00 0.00 O flip ATOM 1083 ND2 ASN A 80 -14.533 -25.498 -2.388 1.00 0.00 N flip ATOM 0 H ASN A 80 -13.106 -22.393 -2.396 1.00 0.00 H new ATOM 0 HA ASN A 80 -13.149 -22.913 0.351 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -14.437 -25.066 0.333 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -15.443 -23.644 0.136 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -13.558 -25.677 -2.147 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -14.923 -25.877 -3.251 1.00 0.00 H new ATOM 1090 N ILE A 81 -11.131 -23.663 -1.322 1.00 0.00 N ATOM 1091 CA ILE A 81 -9.951 -24.398 -1.759 1.00 0.00 C ATOM 1092 C ILE A 81 -9.207 -24.996 -0.569 1.00 0.00 C ATOM 1093 O ILE A 81 -8.857 -24.288 0.375 1.00 0.00 O ATOM 1094 CB ILE A 81 -8.986 -23.494 -2.552 1.00 0.00 C ATOM 1095 CG1 ILE A 81 -9.744 -22.734 -3.642 1.00 0.00 C ATOM 1096 CG2 ILE A 81 -7.863 -24.322 -3.161 1.00 0.00 C ATOM 1097 CD1 ILE A 81 -8.872 -21.788 -4.438 1.00 0.00 C ATOM 0 H ILE A 81 -11.002 -22.653 -1.263 1.00 0.00 H new ATOM 0 HA ILE A 81 -10.300 -25.201 -2.409 1.00 0.00 H new ATOM 0 HB ILE A 81 -8.547 -22.769 -1.867 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -10.202 -23.452 -4.322 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -10.554 -22.168 -3.182 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.190 -23.669 -3.718 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.309 -24.823 -2.367 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -8.285 -25.068 -3.835 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -9.476 -21.284 -5.192 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -8.434 -21.047 -3.769 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -8.077 -22.351 -4.927 1.00 0.00 H new ATOM 1109 N SER A 82 -8.970 -26.302 -0.621 1.00 0.00 N ATOM 1110 CA SER A 82 -8.268 -26.997 0.453 1.00 0.00 C ATOM 1111 C SER A 82 -6.899 -26.373 0.706 1.00 0.00 C ATOM 1112 O SER A 82 -6.446 -26.285 1.847 1.00 0.00 O ATOM 1113 CB SER A 82 -8.111 -28.479 0.112 1.00 0.00 C ATOM 1114 OG SER A 82 -9.173 -28.929 -0.712 1.00 0.00 O ATOM 0 H SER A 82 -9.254 -26.902 -1.396 1.00 0.00 H new ATOM 0 HA SER A 82 -8.862 -26.901 1.362 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.160 -28.640 -0.396 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.085 -29.066 1.030 1.00 0.00 H new ATOM 0 HG SER A 82 -9.048 -29.879 -0.917 1.00 0.00 H new ATOM 1120 N ARG A 83 -6.245 -25.940 -0.368 1.00 0.00 N ATOM 1121 CA ARG A 83 -4.928 -25.324 -0.263 1.00 0.00 C ATOM 1122 C ARG A 83 -5.013 -23.965 0.424 1.00 0.00 C ATOM 1123 O ARG A 83 -4.067 -23.530 1.080 1.00 0.00 O ATOM 1124 CB ARG A 83 -4.303 -25.171 -1.651 1.00 0.00 C ATOM 1125 CG ARG A 83 -4.103 -26.492 -2.377 1.00 0.00 C ATOM 1126 CD ARG A 83 -2.628 -26.814 -2.561 1.00 0.00 C ATOM 1127 NE ARG A 83 -2.426 -28.128 -3.166 1.00 0.00 N ATOM 1128 CZ ARG A 83 -2.599 -29.278 -2.518 1.00 0.00 C ATOM 1129 NH1 ARG A 83 -2.974 -29.280 -1.245 1.00 0.00 N ATOM 1130 NH2 ARG A 83 -2.398 -30.429 -3.144 1.00 0.00 N ATOM 0 H ARG A 83 -6.606 -26.005 -1.320 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.297 -25.975 0.343 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.938 -24.525 -2.257 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.340 -24.670 -1.554 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.583 -27.293 -1.815 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.591 -26.450 -3.351 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.166 -26.051 -3.188 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.126 -26.779 -1.594 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.135 -28.167 -4.143 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.131 -28.398 -0.758 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -3.105 -30.164 -0.753 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -2.111 -30.434 -4.123 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -2.531 -31.310 -2.647 1.00 0.00 H new ATOM 1144 N LEU A 84 -6.152 -23.297 0.268 1.00 0.00 N ATOM 1145 CA LEU A 84 -6.357 -21.986 0.873 1.00 0.00 C ATOM 1146 C LEU A 84 -7.091 -22.111 2.205 1.00 0.00 C ATOM 1147 O LEU A 84 -7.854 -23.054 2.416 1.00 0.00 O ATOM 1148 CB LEU A 84 -7.141 -21.077 -0.075 1.00 0.00 C ATOM 1149 CG LEU A 84 -6.593 -21.002 -1.500 1.00 0.00 C ATOM 1150 CD1 LEU A 84 -7.401 -20.020 -2.333 1.00 0.00 C ATOM 1151 CD2 LEU A 84 -5.123 -20.609 -1.484 1.00 0.00 C ATOM 0 H LEU A 84 -6.946 -23.642 -0.272 1.00 0.00 H new ATOM 0 HA LEU A 84 -5.379 -21.543 1.059 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.173 -21.425 -0.117 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.160 -20.071 0.344 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.681 -21.988 -1.955 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -6.995 -19.981 -3.344 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -8.441 -20.345 -2.371 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.347 -19.029 -1.882 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.748 -20.560 -2.506 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.012 -19.634 -1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.554 -21.351 -0.924 1.00 0.00 H new ATOM 1163 N SER A 85 -6.852 -21.160 3.104 1.00 0.00 N ATOM 1164 CA SER A 85 -7.495 -21.181 4.419 1.00 0.00 C ATOM 1165 C SER A 85 -8.745 -20.301 4.450 1.00 0.00 C ATOM 1166 O SER A 85 -8.954 -19.476 3.561 1.00 0.00 O ATOM 1167 CB SER A 85 -6.510 -20.722 5.497 1.00 0.00 C ATOM 1168 OG SER A 85 -5.958 -19.459 5.179 1.00 0.00 O ATOM 0 H SER A 85 -6.224 -20.371 2.950 1.00 0.00 H new ATOM 0 HA SER A 85 -7.801 -22.208 4.619 1.00 0.00 H new ATOM 0 HB2 SER A 85 -7.019 -20.668 6.459 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.711 -21.456 5.600 1.00 0.00 H new ATOM 0 HG SER A 85 -6.040 -18.862 5.952 1.00 0.00 H new ATOM 1174 N ASN A 86 -9.568 -20.481 5.492 1.00 0.00 N ATOM 1175 CA ASN A 86 -10.798 -19.697 5.661 1.00 0.00 C ATOM 1176 C ASN A 86 -10.533 -18.234 5.326 1.00 0.00 C ATOM 1177 O ASN A 86 -11.199 -17.640 4.482 1.00 0.00 O ATOM 1178 CB ASN A 86 -11.300 -19.823 7.098 1.00 0.00 C ATOM 1179 CG ASN A 86 -12.510 -20.728 7.212 1.00 0.00 C ATOM 1180 OD1 ASN A 86 -13.162 -21.042 6.216 1.00 0.00 O ATOM 1181 ND2 ASN A 86 -12.817 -21.156 8.432 1.00 0.00 N ATOM 0 H ASN A 86 -9.403 -21.164 6.231 1.00 0.00 H new ATOM 0 HA ASN A 86 -11.561 -20.081 4.984 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.499 -20.212 7.727 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.553 -18.834 7.479 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.620 -21.769 8.570 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.249 -20.871 9.230 1.00 0.00 H new ATOM 1188 N LYS A 87 -9.518 -17.693 5.980 1.00 0.00 N ATOM 1189 CA LYS A 87 -9.068 -16.325 5.759 1.00 0.00 C ATOM 1190 C LYS A 87 -7.628 -16.407 5.296 1.00 0.00 C ATOM 1191 O LYS A 87 -6.696 -16.317 6.092 1.00 0.00 O ATOM 1192 CB LYS A 87 -9.187 -15.495 7.039 1.00 0.00 C ATOM 1193 CG LYS A 87 -8.557 -16.156 8.255 1.00 0.00 C ATOM 1194 CD LYS A 87 -9.603 -16.846 9.117 1.00 0.00 C ATOM 1195 CE LYS A 87 -10.484 -15.837 9.837 1.00 0.00 C ATOM 1196 NZ LYS A 87 -11.772 -16.442 10.279 1.00 0.00 N ATOM 0 H LYS A 87 -8.978 -18.194 6.685 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.687 -15.831 5.010 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.716 -14.525 6.878 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.241 -15.307 7.243 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.813 -16.884 7.931 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -8.032 -15.406 8.847 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -10.222 -17.492 8.494 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.109 -17.487 9.848 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -9.952 -15.442 10.703 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -10.686 -14.994 9.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -12.344 -15.723 10.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -12.292 -16.796 9.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -11.580 -17.230 10.930 1.00 0.00 H new ATOM 1210 N HIS A 88 -7.467 -16.644 4.004 1.00 0.00 N ATOM 1211 CA HIS A 88 -6.159 -16.820 3.415 1.00 0.00 C ATOM 1212 C HIS A 88 -5.269 -15.608 3.589 1.00 0.00 C ATOM 1213 O HIS A 88 -4.105 -15.731 3.967 1.00 0.00 O ATOM 1214 CB HIS A 88 -6.276 -17.140 1.934 1.00 0.00 C ATOM 1215 CG HIS A 88 -5.004 -17.691 1.411 1.00 0.00 C ATOM 1216 ND1 HIS A 88 -4.797 -19.032 1.239 1.00 0.00 N ATOM 1217 CD2 HIS A 88 -3.832 -17.083 1.135 1.00 0.00 C ATOM 1218 CE1 HIS A 88 -3.547 -19.239 0.888 1.00 0.00 C ATOM 1219 NE2 HIS A 88 -2.931 -18.065 0.815 1.00 0.00 N ATOM 0 H HIS A 88 -8.238 -16.719 3.341 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.698 -17.654 3.944 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -7.081 -17.858 1.775 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.540 -16.238 1.382 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.639 -16.021 1.161 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -3.097 -20.201 0.692 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -1.953 -17.919 0.564 1.00 0.00 H new ATOM 1228 N PHE A 89 -5.806 -14.442 3.305 1.00 0.00 N ATOM 1229 CA PHE A 89 -5.016 -13.218 3.430 1.00 0.00 C ATOM 1230 C PHE A 89 -5.866 -12.039 3.872 1.00 0.00 C ATOM 1231 O PHE A 89 -7.080 -12.041 3.699 1.00 0.00 O ATOM 1232 CB PHE A 89 -4.290 -12.889 2.124 1.00 0.00 C ATOM 1233 CG PHE A 89 -5.175 -12.837 0.912 1.00 0.00 C ATOM 1234 CD1 PHE A 89 -5.549 -14.001 0.261 1.00 0.00 C ATOM 1235 CD2 PHE A 89 -5.619 -11.622 0.415 1.00 0.00 C ATOM 1236 CE1 PHE A 89 -6.351 -13.954 -0.862 1.00 0.00 C ATOM 1237 CE2 PHE A 89 -6.419 -11.570 -0.708 1.00 0.00 C ATOM 1238 CZ PHE A 89 -6.786 -12.737 -1.349 1.00 0.00 C ATOM 0 H PHE A 89 -6.767 -14.306 2.991 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.270 -13.402 4.203 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.790 -11.927 2.234 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.513 -13.635 1.958 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.210 -14.955 0.636 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.336 -10.706 0.912 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.638 -14.869 -1.359 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.758 -10.617 -1.086 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.411 -12.698 -2.229 1.00 0.00 H new ATOM 1248 N GLN A 90 -5.222 -11.035 4.456 1.00 0.00 N ATOM 1249 CA GLN A 90 -5.927 -9.853 4.937 1.00 0.00 C ATOM 1250 C GLN A 90 -5.184 -8.571 4.562 1.00 0.00 C ATOM 1251 O GLN A 90 -3.968 -8.489 4.716 1.00 0.00 O ATOM 1252 CB GLN A 90 -6.089 -9.942 6.455 1.00 0.00 C ATOM 1253 CG GLN A 90 -7.096 -8.960 7.024 1.00 0.00 C ATOM 1254 CD GLN A 90 -6.894 -8.715 8.504 1.00 0.00 C ATOM 1255 OE1 GLN A 90 -5.679 -8.336 8.878 1.00 0.00 O flip ATOM 1256 NE2 GLN A 90 -7.819 -8.864 9.303 1.00 0.00 N flip ATOM 0 H GLN A 90 -4.214 -11.016 4.608 1.00 0.00 H new ATOM 0 HA GLN A 90 -6.908 -9.819 4.463 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -6.394 -10.954 6.719 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -5.121 -9.768 6.925 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -7.019 -8.014 6.488 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -8.104 -9.340 6.856 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -8.738 -9.157 8.971 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -7.666 -8.694 10.297 1.00 0.00 H new ATOM 1265 N ILE A 91 -5.914 -7.562 4.084 1.00 0.00 N ATOM 1266 CA ILE A 91 -5.290 -6.292 3.713 1.00 0.00 C ATOM 1267 C ILE A 91 -5.668 -5.193 4.701 1.00 0.00 C ATOM 1268 O ILE A 91 -6.836 -5.034 5.031 1.00 0.00 O ATOM 1269 CB ILE A 91 -5.698 -5.851 2.297 1.00 0.00 C ATOM 1270 CG1 ILE A 91 -5.467 -6.985 1.297 1.00 0.00 C ATOM 1271 CG2 ILE A 91 -4.917 -4.610 1.891 1.00 0.00 C ATOM 1272 CD1 ILE A 91 -5.952 -6.669 -0.099 1.00 0.00 C ATOM 0 H ILE A 91 -6.924 -7.598 3.946 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.212 -6.451 3.735 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.761 -5.608 2.297 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.402 -7.214 1.259 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.973 -7.882 1.654 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -5.213 -4.306 0.887 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.128 -3.802 2.592 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -3.850 -4.832 1.903 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.755 -7.518 -0.753 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -7.023 -6.469 -0.076 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.428 -5.791 -0.476 1.00 0.00 H new ATOM 1284 N LEU A 92 -4.683 -4.436 5.176 1.00 0.00 N ATOM 1285 CA LEU A 92 -4.949 -3.369 6.129 1.00 0.00 C ATOM 1286 C LEU A 92 -4.481 -2.017 5.602 1.00 0.00 C ATOM 1287 O LEU A 92 -3.536 -1.936 4.817 1.00 0.00 O ATOM 1288 CB LEU A 92 -4.262 -3.671 7.460 1.00 0.00 C ATOM 1289 CG LEU A 92 -2.734 -3.599 7.435 1.00 0.00 C ATOM 1290 CD1 LEU A 92 -2.209 -2.946 8.703 1.00 0.00 C ATOM 1291 CD2 LEU A 92 -2.140 -4.988 7.261 1.00 0.00 C ATOM 0 H LEU A 92 -3.702 -4.542 4.918 1.00 0.00 H new ATOM 0 HA LEU A 92 -6.028 -3.318 6.278 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -4.631 -2.969 8.208 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.558 -4.668 7.785 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.431 -2.987 6.586 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.120 -2.904 8.667 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.609 -1.935 8.784 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.521 -3.530 9.569 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.052 -4.919 7.245 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.451 -5.623 8.090 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.490 -5.418 6.323 1.00 0.00 H new ATOM 1303 N LEU A 93 -5.147 -0.959 6.050 1.00 0.00 N ATOM 1304 CA LEU A 93 -4.804 0.397 5.640 1.00 0.00 C ATOM 1305 C LEU A 93 -4.542 1.271 6.862 1.00 0.00 C ATOM 1306 O LEU A 93 -5.403 1.409 7.733 1.00 0.00 O ATOM 1307 CB LEU A 93 -5.930 0.998 4.795 1.00 0.00 C ATOM 1308 CG LEU A 93 -5.744 2.469 4.416 1.00 0.00 C ATOM 1309 CD1 LEU A 93 -4.780 2.602 3.248 1.00 0.00 C ATOM 1310 CD2 LEU A 93 -7.085 3.103 4.077 1.00 0.00 C ATOM 0 H LEU A 93 -5.931 -1.015 6.700 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.897 0.357 5.038 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.029 0.413 3.881 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -6.868 0.896 5.342 1.00 0.00 H new ATOM 0 HG LEU A 93 -5.320 2.995 5.271 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.660 3.655 2.993 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.812 2.184 3.525 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.175 2.063 2.387 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.936 4.149 3.810 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.535 2.574 3.237 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -7.746 3.040 4.941 1.00 0.00 H new ATOM 1322 N GLY A 94 -3.350 1.857 6.923 1.00 0.00 N ATOM 1323 CA GLY A 94 -2.999 2.707 8.044 1.00 0.00 C ATOM 1324 C GLY A 94 -1.711 3.473 7.812 1.00 0.00 C ATOM 1325 O GLY A 94 -1.336 3.737 6.670 1.00 0.00 O ATOM 0 H GLY A 94 -2.622 1.758 6.216 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -3.809 3.413 8.228 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -2.898 2.096 8.941 1.00 0.00 H new ATOM 1329 N GLU A 95 -1.033 3.830 8.899 1.00 0.00 N ATOM 1330 CA GLU A 95 0.221 4.570 8.808 1.00 0.00 C ATOM 1331 C GLU A 95 0.022 5.889 8.069 1.00 0.00 C ATOM 1332 O GLU A 95 -1.106 6.280 7.768 1.00 0.00 O ATOM 1333 CB GLU A 95 1.283 3.729 8.099 1.00 0.00 C ATOM 1334 CG GLU A 95 1.447 2.336 8.683 1.00 0.00 C ATOM 1335 CD GLU A 95 2.815 1.744 8.405 1.00 0.00 C ATOM 1336 OE1 GLU A 95 3.747 2.005 9.195 1.00 0.00 O ATOM 1337 OE2 GLU A 95 2.954 1.020 7.397 1.00 0.00 O ATOM 0 H GLU A 95 -1.331 3.619 9.852 1.00 0.00 H new ATOM 0 HA GLU A 95 0.559 4.790 9.821 1.00 0.00 H new ATOM 0 HB2 GLU A 95 1.022 3.643 7.044 1.00 0.00 H new ATOM 0 HB3 GLU A 95 2.239 4.250 8.149 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.285 2.376 9.760 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.681 1.680 8.270 1.00 0.00 H new ATOM 1344 N ASP A 96 1.124 6.572 7.779 1.00 0.00 N ATOM 1345 CA ASP A 96 1.068 7.847 7.073 1.00 0.00 C ATOM 1346 C ASP A 96 0.787 7.634 5.589 1.00 0.00 C ATOM 1347 O ASP A 96 1.614 7.956 4.735 1.00 0.00 O ATOM 1348 CB ASP A 96 2.382 8.612 7.254 1.00 0.00 C ATOM 1349 CG ASP A 96 2.822 8.668 8.704 1.00 0.00 C ATOM 1350 OD1 ASP A 96 2.229 9.452 9.475 1.00 0.00 O ATOM 1351 OD2 ASP A 96 3.760 7.929 9.070 1.00 0.00 O ATOM 0 H ASP A 96 2.066 6.265 8.022 1.00 0.00 H new ATOM 0 HA ASP A 96 0.254 8.435 7.497 1.00 0.00 H new ATOM 0 HB2 ASP A 96 3.161 8.136 6.659 1.00 0.00 H new ATOM 0 HB3 ASP A 96 2.264 9.627 6.873 1.00 0.00 H new ATOM 1356 N GLY A 97 -0.387 7.088 5.288 1.00 0.00 N ATOM 1357 CA GLY A 97 -0.758 6.840 3.906 1.00 0.00 C ATOM 1358 C GLY A 97 -0.341 5.462 3.433 1.00 0.00 C ATOM 1359 O GLY A 97 0.130 4.642 4.221 1.00 0.00 O ATOM 0 H GLY A 97 -1.088 6.813 5.976 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.837 6.947 3.798 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.298 7.595 3.268 1.00 0.00 H new ATOM 1363 N ASN A 98 -0.514 5.206 2.140 1.00 0.00 N ATOM 1364 CA ASN A 98 -0.152 3.918 1.557 1.00 0.00 C ATOM 1365 C ASN A 98 -0.986 2.793 2.163 1.00 0.00 C ATOM 1366 O ASN A 98 -1.589 2.955 3.224 1.00 0.00 O ATOM 1367 CB ASN A 98 1.337 3.636 1.769 1.00 0.00 C ATOM 1368 CG ASN A 98 2.184 4.090 0.596 1.00 0.00 C ATOM 1369 OD1 ASN A 98 1.884 3.782 -0.556 1.00 0.00 O ATOM 1370 ND2 ASN A 98 3.250 4.826 0.887 1.00 0.00 N ATOM 0 H ASN A 98 -0.903 5.874 1.475 1.00 0.00 H new ATOM 0 HA ASN A 98 -0.356 3.963 0.487 1.00 0.00 H new ATOM 0 HB2 ASN A 98 1.674 4.141 2.674 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.483 2.567 1.927 1.00 0.00 H new ATOM 0 HD21 ASN A 98 3.859 5.160 0.140 1.00 0.00 H new ATOM 0 HD22 ASN A 98 3.460 5.057 1.858 1.00 0.00 H new ATOM 1377 N LEU A 99 -1.012 1.652 1.482 1.00 0.00 N ATOM 1378 CA LEU A 99 -1.769 0.496 1.952 1.00 0.00 C ATOM 1379 C LEU A 99 -0.832 -0.585 2.481 1.00 0.00 C ATOM 1380 O LEU A 99 0.355 -0.603 2.156 1.00 0.00 O ATOM 1381 CB LEU A 99 -2.630 -0.070 0.821 1.00 0.00 C ATOM 1382 CG LEU A 99 -3.852 0.778 0.450 1.00 0.00 C ATOM 1383 CD1 LEU A 99 -3.694 1.368 -0.942 1.00 0.00 C ATOM 1384 CD2 LEU A 99 -5.125 -0.053 0.536 1.00 0.00 C ATOM 0 H LEU A 99 -0.518 1.503 0.602 1.00 0.00 H new ATOM 0 HA LEU A 99 -2.418 0.822 2.765 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.007 -0.189 -0.065 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.971 -1.065 1.107 1.00 0.00 H new ATOM 0 HG LEU A 99 -3.927 1.599 1.163 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.572 1.966 -1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.806 1.999 -0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.591 0.562 -1.669 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.982 0.566 0.269 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -5.057 -0.895 -0.153 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -5.249 -0.425 1.553 1.00 0.00 H new ATOM 1396 N LEU A 100 -1.373 -1.487 3.294 1.00 0.00 N ATOM 1397 CA LEU A 100 -0.583 -2.570 3.862 1.00 0.00 C ATOM 1398 C LEU A 100 -1.248 -3.914 3.585 1.00 0.00 C ATOM 1399 O LEU A 100 -2.473 -4.033 3.633 1.00 0.00 O ATOM 1400 CB LEU A 100 -0.409 -2.367 5.370 1.00 0.00 C ATOM 1401 CG LEU A 100 0.938 -1.782 5.799 1.00 0.00 C ATOM 1402 CD1 LEU A 100 1.271 -0.543 4.981 1.00 0.00 C ATOM 1403 CD2 LEU A 100 0.925 -1.453 7.285 1.00 0.00 C ATOM 0 H LEU A 100 -2.354 -1.488 3.573 1.00 0.00 H new ATOM 0 HA LEU A 100 0.401 -2.564 3.393 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.202 -1.709 5.725 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.545 -3.327 5.867 1.00 0.00 H new ATOM 0 HG LEU A 100 1.710 -2.529 5.617 1.00 0.00 H new ATOM 0 HD11 LEU A 100 2.233 -0.143 5.302 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.322 -0.807 3.925 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.497 0.210 5.129 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.890 -1.038 7.574 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.141 -0.724 7.489 1.00 0.00 H new ATOM 0 HD23 LEU A 100 0.735 -2.361 7.857 1.00 0.00 H new ATOM 1415 N LEU A 101 -0.436 -4.922 3.296 1.00 0.00 N ATOM 1416 CA LEU A 101 -0.946 -6.257 3.012 1.00 0.00 C ATOM 1417 C LEU A 101 -0.533 -7.225 4.110 1.00 0.00 C ATOM 1418 O LEU A 101 0.649 -7.338 4.435 1.00 0.00 O ATOM 1419 CB LEU A 101 -0.429 -6.745 1.656 1.00 0.00 C ATOM 1420 CG LEU A 101 -0.752 -8.203 1.321 1.00 0.00 C ATOM 1421 CD1 LEU A 101 -2.216 -8.350 0.937 1.00 0.00 C ATOM 1422 CD2 LEU A 101 0.147 -8.703 0.201 1.00 0.00 C ATOM 0 H LEU A 101 0.580 -4.841 3.252 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.035 -6.213 2.977 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -0.847 -6.109 0.876 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.653 -6.614 1.629 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.567 -8.810 2.207 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.428 -9.393 0.702 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.844 -8.031 1.769 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -2.427 -7.732 0.065 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -0.096 -9.741 -0.025 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.007 -8.093 -0.689 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.189 -8.634 0.513 1.00 0.00 H new ATOM 1434 N ASN A 102 -1.507 -7.922 4.685 1.00 0.00 N ATOM 1435 CA ASN A 102 -1.222 -8.873 5.748 1.00 0.00 C ATOM 1436 C ASN A 102 -1.594 -10.287 5.334 1.00 0.00 C ATOM 1437 O ASN A 102 -2.765 -10.599 5.121 1.00 0.00 O ATOM 1438 CB ASN A 102 -1.980 -8.496 7.018 1.00 0.00 C ATOM 1439 CG ASN A 102 -1.318 -9.038 8.261 1.00 0.00 C ATOM 1440 OD1 ASN A 102 -0.092 -9.091 8.356 1.00 0.00 O ATOM 1441 ND2 ASN A 102 -2.128 -9.443 9.225 1.00 0.00 N ATOM 0 H ASN A 102 -2.493 -7.846 4.434 1.00 0.00 H new ATOM 0 HA ASN A 102 -0.150 -8.839 5.944 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -2.048 -7.410 7.089 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -3.000 -8.876 6.957 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.742 -9.818 10.091 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -3.139 -9.380 9.102 1.00 0.00 H new ATOM 1448 N ASP A 103 -0.590 -11.145 5.239 1.00 0.00 N ATOM 1449 CA ASP A 103 -0.811 -12.533 4.870 1.00 0.00 C ATOM 1450 C ASP A 103 -1.302 -13.319 6.084 1.00 0.00 C ATOM 1451 O ASP A 103 -0.743 -13.204 7.171 1.00 0.00 O ATOM 1452 CB ASP A 103 0.478 -13.135 4.307 1.00 0.00 C ATOM 1453 CG ASP A 103 1.695 -12.823 5.147 1.00 0.00 C ATOM 1454 OD1 ASP A 103 1.540 -12.181 6.207 1.00 0.00 O ATOM 1455 OD2 ASP A 103 2.807 -13.216 4.739 1.00 0.00 O ATOM 0 H ASP A 103 0.386 -10.904 5.413 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.576 -12.587 4.096 1.00 0.00 H new ATOM 0 HB2 ASP A 103 0.364 -14.216 4.231 1.00 0.00 H new ATOM 0 HB3 ASP A 103 0.636 -12.759 3.296 1.00 0.00 H new ATOM 1460 N ILE A 104 -2.364 -14.096 5.905 1.00 0.00 N ATOM 1461 CA ILE A 104 -2.934 -14.868 7.006 1.00 0.00 C ATOM 1462 C ILE A 104 -3.399 -16.251 6.551 1.00 0.00 C ATOM 1463 O ILE A 104 -4.457 -16.721 6.970 1.00 0.00 O ATOM 1464 CB ILE A 104 -4.141 -14.132 7.633 1.00 0.00 C ATOM 1465 CG1 ILE A 104 -5.173 -13.793 6.560 1.00 0.00 C ATOM 1466 CG2 ILE A 104 -3.700 -12.864 8.348 1.00 0.00 C ATOM 1467 CD1 ILE A 104 -6.531 -13.442 7.124 1.00 0.00 C ATOM 0 H ILE A 104 -2.847 -14.209 5.013 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.140 -14.982 7.744 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.595 -14.799 8.367 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.807 -12.956 5.966 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -5.277 -14.642 5.885 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -4.570 -12.368 8.779 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -2.998 -13.119 9.142 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -3.216 -12.195 7.637 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.216 -13.212 6.308 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -6.917 -14.287 7.695 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.440 -12.574 7.777 1.00 0.00 H new ATOM 1479 N SER A 105 -2.627 -16.901 5.684 1.00 0.00 N ATOM 1480 CA SER A 105 -2.991 -18.198 5.179 1.00 0.00 C ATOM 1481 C SER A 105 -2.240 -19.314 5.889 1.00 0.00 C ATOM 1482 O SER A 105 -1.116 -19.127 6.355 1.00 0.00 O ATOM 1483 CB SER A 105 -2.658 -18.253 3.707 1.00 0.00 C ATOM 1484 OG SER A 105 -2.185 -17.015 3.231 1.00 0.00 O ATOM 0 H SER A 105 -1.745 -16.539 5.323 1.00 0.00 H new ATOM 0 HA SER A 105 -4.057 -18.343 5.352 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.904 -19.021 3.533 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.545 -18.544 3.144 1.00 0.00 H new ATOM 0 HG SER A 105 -2.855 -16.321 3.404 1.00 0.00 H new ATOM 1490 N THR A 106 -2.857 -20.485 5.928 1.00 0.00 N ATOM 1491 CA THR A 106 -2.239 -21.651 6.533 1.00 0.00 C ATOM 1492 C THR A 106 -1.055 -22.112 5.687 1.00 0.00 C ATOM 1493 O THR A 106 -0.083 -22.663 6.203 1.00 0.00 O ATOM 1494 CB THR A 106 -3.262 -22.783 6.672 1.00 0.00 C ATOM 1495 OG1 THR A 106 -4.292 -22.419 7.573 1.00 0.00 O ATOM 1496 CG2 THR A 106 -2.660 -24.083 7.163 1.00 0.00 C ATOM 0 H THR A 106 -3.788 -20.652 5.546 1.00 0.00 H new ATOM 0 HA THR A 106 -1.880 -21.383 7.527 1.00 0.00 H new ATOM 0 HB THR A 106 -3.652 -22.942 5.667 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.846 -23.203 7.771 1.00 0.00 H new ATOM 0 HG21 THR A 106 -3.441 -24.840 7.238 1.00 0.00 H new ATOM 0 HG22 THR A 106 -1.896 -24.418 6.462 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.210 -23.928 8.143 1.00 0.00 H new ATOM 1504 N ASN A 107 -1.159 -21.900 4.373 1.00 0.00 N ATOM 1505 CA ASN A 107 -0.112 -22.313 3.443 1.00 0.00 C ATOM 1506 C ASN A 107 0.831 -21.169 3.063 1.00 0.00 C ATOM 1507 O ASN A 107 1.949 -21.416 2.611 1.00 0.00 O ATOM 1508 CB ASN A 107 -0.742 -22.902 2.194 1.00 0.00 C ATOM 1509 CG ASN A 107 -0.557 -24.399 2.099 1.00 0.00 C ATOM 1510 OD1 ASN A 107 0.453 -24.944 2.547 1.00 0.00 O ATOM 1511 ND2 ASN A 107 -1.535 -25.073 1.515 1.00 0.00 N ATOM 0 H ASN A 107 -1.958 -21.445 3.932 1.00 0.00 H new ATOM 0 HA ASN A 107 0.492 -23.065 3.951 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -1.807 -22.670 2.185 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.306 -22.429 1.314 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -1.471 -26.087 1.421 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.353 -24.579 1.159 1.00 0.00 H new ATOM 1518 N GLY A 108 0.398 -19.921 3.253 1.00 0.00 N ATOM 1519 CA GLY A 108 1.242 -18.802 2.927 1.00 0.00 C ATOM 1520 C GLY A 108 0.680 -17.912 1.833 1.00 0.00 C ATOM 1521 O GLY A 108 -0.142 -18.339 1.022 1.00 0.00 O ATOM 0 H GLY A 108 -0.519 -19.676 3.626 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.400 -18.204 3.824 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.218 -19.173 2.615 1.00 0.00 H new ATOM 1525 N THR A 109 1.147 -16.669 1.821 1.00 0.00 N ATOM 1526 CA THR A 109 0.732 -15.673 0.837 1.00 0.00 C ATOM 1527 C THR A 109 1.937 -15.247 0.009 1.00 0.00 C ATOM 1528 O THR A 109 3.032 -15.079 0.545 1.00 0.00 O ATOM 1529 CB THR A 109 0.114 -14.459 1.530 1.00 0.00 C ATOM 1530 OG1 THR A 109 -0.796 -14.866 2.535 1.00 0.00 O ATOM 1531 CG2 THR A 109 -0.631 -13.537 0.589 1.00 0.00 C ATOM 0 H THR A 109 1.828 -16.321 2.496 1.00 0.00 H new ATOM 0 HA THR A 109 -0.021 -16.113 0.183 1.00 0.00 H new ATOM 0 HB THR A 109 0.958 -13.913 1.952 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.097 -15.780 2.352 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.042 -12.698 1.151 1.00 0.00 H new ATOM 0 HG22 THR A 109 0.054 -13.163 -0.172 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.442 -14.085 0.109 1.00 0.00 H new ATOM 1539 N TRP A 110 1.753 -15.111 -1.296 1.00 0.00 N ATOM 1540 CA TRP A 110 2.860 -14.748 -2.170 1.00 0.00 C ATOM 1541 C TRP A 110 2.679 -13.411 -2.860 1.00 0.00 C ATOM 1542 O TRP A 110 1.569 -13.012 -3.204 1.00 0.00 O ATOM 1543 CB TRP A 110 3.060 -15.823 -3.228 1.00 0.00 C ATOM 1544 CG TRP A 110 4.016 -16.858 -2.800 1.00 0.00 C ATOM 1545 CD1 TRP A 110 5.289 -17.016 -3.234 1.00 0.00 C ATOM 1546 CD2 TRP A 110 3.773 -17.882 -1.840 1.00 0.00 C ATOM 1547 NE1 TRP A 110 5.866 -18.073 -2.597 1.00 0.00 N ATOM 1548 CE2 TRP A 110 4.951 -18.633 -1.737 1.00 0.00 C ATOM 1549 CE3 TRP A 110 2.670 -18.231 -1.055 1.00 0.00 C ATOM 1550 CZ2 TRP A 110 5.064 -19.722 -0.876 1.00 0.00 C ATOM 1551 CZ3 TRP A 110 2.780 -19.308 -0.201 1.00 0.00 C ATOM 1552 CH2 TRP A 110 3.970 -20.043 -0.118 1.00 0.00 C ATOM 0 H TRP A 110 0.859 -15.244 -1.769 1.00 0.00 H new ATOM 0 HA TRP A 110 3.735 -14.662 -1.526 1.00 0.00 H new ATOM 0 HB2 TRP A 110 2.101 -16.289 -3.455 1.00 0.00 H new ATOM 0 HB3 TRP A 110 3.416 -15.361 -4.149 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.774 -16.397 -3.974 1.00 0.00 H new ATOM 0 HE1 TRP A 110 6.823 -18.397 -2.736 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.750 -17.668 -1.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 5.979 -20.291 -0.809 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 1.937 -19.589 0.413 1.00 0.00 H new ATOM 0 HH2 TRP A 110 4.026 -20.882 0.560 1.00 0.00 H new ATOM 1563 N LEU A 111 3.807 -12.753 -3.096 1.00 0.00 N ATOM 1564 CA LEU A 111 3.829 -11.486 -3.794 1.00 0.00 C ATOM 1565 C LEU A 111 4.763 -11.616 -4.994 1.00 0.00 C ATOM 1566 O LEU A 111 5.972 -11.792 -4.839 1.00 0.00 O ATOM 1567 CB LEU A 111 4.287 -10.365 -2.849 1.00 0.00 C ATOM 1568 CG LEU A 111 5.270 -9.351 -3.440 1.00 0.00 C ATOM 1569 CD1 LEU A 111 4.658 -8.652 -4.644 1.00 0.00 C ATOM 1570 CD2 LEU A 111 5.685 -8.334 -2.387 1.00 0.00 C ATOM 0 H LEU A 111 4.727 -13.086 -2.808 1.00 0.00 H new ATOM 0 HA LEU A 111 2.829 -11.228 -4.142 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.405 -9.827 -2.501 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.748 -10.821 -1.973 1.00 0.00 H new ATOM 0 HG LEU A 111 6.159 -9.888 -3.770 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.372 -7.935 -5.050 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.411 -9.390 -5.407 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.752 -8.129 -4.339 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.384 -7.621 -2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.804 -7.803 -2.026 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.165 -8.848 -1.554 1.00 0.00 H new ATOM 1582 N ASN A 112 4.194 -11.539 -6.188 1.00 0.00 N ATOM 1583 CA ASN A 112 4.961 -11.656 -7.424 1.00 0.00 C ATOM 1584 C ASN A 112 5.965 -12.814 -7.378 1.00 0.00 C ATOM 1585 O ASN A 112 7.105 -12.671 -7.822 1.00 0.00 O ATOM 1586 CB ASN A 112 5.690 -10.344 -7.722 1.00 0.00 C ATOM 1587 CG ASN A 112 4.741 -9.244 -8.161 1.00 0.00 C ATOM 1588 OD1 ASN A 112 3.622 -9.512 -8.597 1.00 0.00 O ATOM 1589 ND2 ASN A 112 5.187 -7.999 -8.047 1.00 0.00 N ATOM 0 H ASN A 112 3.194 -11.395 -6.330 1.00 0.00 H new ATOM 0 HA ASN A 112 4.251 -11.870 -8.223 1.00 0.00 H new ATOM 0 HB2 ASN A 112 6.230 -10.021 -6.832 1.00 0.00 H new ATOM 0 HB3 ASN A 112 6.433 -10.513 -8.502 1.00 0.00 H new ATOM 0 HD21 ASN A 112 4.594 -7.217 -8.326 1.00 0.00 H new ATOM 0 HD22 ASN A 112 6.122 -7.824 -7.680 1.00 0.00 H new ATOM 1596 N GLY A 113 5.532 -13.965 -6.865 1.00 0.00 N ATOM 1597 CA GLY A 113 6.396 -15.116 -6.805 1.00 0.00 C ATOM 1598 C GLY A 113 7.256 -15.161 -5.559 1.00 0.00 C ATOM 1599 O GLY A 113 7.904 -16.172 -5.287 1.00 0.00 O ATOM 0 H GLY A 113 4.595 -14.113 -6.491 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.788 -16.020 -6.850 1.00 0.00 H new ATOM 0 HA3 GLY A 113 7.042 -15.122 -7.683 1.00 0.00 H new ATOM 1603 N GLN A 114 7.268 -14.076 -4.794 1.00 0.00 N ATOM 1604 CA GLN A 114 8.061 -14.029 -3.575 1.00 0.00 C ATOM 1605 C GLN A 114 7.171 -14.149 -2.346 1.00 0.00 C ATOM 1606 O GLN A 114 6.301 -13.310 -2.109 1.00 0.00 O ATOM 1607 CB GLN A 114 8.863 -12.728 -3.513 1.00 0.00 C ATOM 1608 CG GLN A 114 10.189 -12.865 -2.782 1.00 0.00 C ATOM 1609 CD GLN A 114 11.168 -11.764 -3.140 1.00 0.00 C ATOM 1610 OE1 GLN A 114 11.685 -11.069 -2.266 1.00 0.00 O ATOM 1611 NE2 GLN A 114 11.429 -11.602 -4.433 1.00 0.00 N ATOM 0 H GLN A 114 6.742 -13.225 -4.995 1.00 0.00 H new ATOM 0 HA GLN A 114 8.751 -14.872 -3.587 1.00 0.00 H new ATOM 0 HB2 GLN A 114 9.052 -12.378 -4.528 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.263 -11.964 -3.019 1.00 0.00 H new ATOM 0 HG2 GLN A 114 10.010 -12.852 -1.707 1.00 0.00 H new ATOM 0 HG3 GLN A 114 10.632 -13.832 -3.019 1.00 0.00 H new ATOM 0 HE21 GLN A 114 10.977 -12.201 -5.124 1.00 0.00 H new ATOM 0 HE22 GLN A 114 12.081 -10.878 -4.735 1.00 0.00 H new ATOM 1620 N LYS A 115 7.396 -15.201 -1.571 1.00 0.00 N ATOM 1621 CA LYS A 115 6.632 -15.454 -0.372 1.00 0.00 C ATOM 1622 C LYS A 115 7.026 -14.491 0.748 1.00 0.00 C ATOM 1623 O LYS A 115 8.205 -14.337 1.064 1.00 0.00 O ATOM 1624 CB LYS A 115 6.856 -16.910 0.029 1.00 0.00 C ATOM 1625 CG LYS A 115 6.765 -17.193 1.523 1.00 0.00 C ATOM 1626 CD LYS A 115 5.346 -17.012 2.036 1.00 0.00 C ATOM 1627 CE LYS A 115 5.150 -17.683 3.386 1.00 0.00 C ATOM 1628 NZ LYS A 115 5.668 -19.078 3.393 1.00 0.00 N ATOM 0 H LYS A 115 8.115 -15.899 -1.762 1.00 0.00 H new ATOM 0 HA LYS A 115 5.572 -15.285 -0.559 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.122 -17.529 -0.487 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.840 -17.220 -0.324 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.099 -18.211 1.723 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.437 -16.526 2.063 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.122 -15.949 2.121 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.642 -17.429 1.316 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.658 -17.103 4.157 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.090 -17.688 3.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.194 -19.620 4.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 5.479 -19.523 2.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.693 -19.067 3.569 1.00 0.00 H new ATOM 1642 N VAL A 116 6.024 -13.845 1.337 1.00 0.00 N ATOM 1643 CA VAL A 116 6.256 -12.892 2.418 1.00 0.00 C ATOM 1644 C VAL A 116 5.997 -13.529 3.781 1.00 0.00 C ATOM 1645 O VAL A 116 5.412 -14.608 3.873 1.00 0.00 O ATOM 1646 CB VAL A 116 5.367 -11.639 2.262 1.00 0.00 C ATOM 1647 CG1 VAL A 116 5.507 -11.058 0.863 1.00 0.00 C ATOM 1648 CG2 VAL A 116 3.907 -11.961 2.569 1.00 0.00 C ATOM 0 H VAL A 116 5.043 -13.964 1.084 1.00 0.00 H new ATOM 0 HA VAL A 116 7.302 -12.593 2.359 1.00 0.00 H new ATOM 0 HB VAL A 116 5.704 -10.893 2.982 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.874 -10.176 0.770 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.546 -10.779 0.687 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.202 -11.802 0.128 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.303 -11.061 2.451 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.551 -12.729 1.882 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.822 -12.324 3.593 1.00 0.00 H new ATOM 1658 N GLU A 117 6.431 -12.850 4.836 1.00 0.00 N ATOM 1659 CA GLU A 117 6.241 -13.346 6.195 1.00 0.00 C ATOM 1660 C GLU A 117 4.769 -13.280 6.586 1.00 0.00 C ATOM 1661 O GLU A 117 4.144 -12.226 6.494 1.00 0.00 O ATOM 1662 CB GLU A 117 7.075 -12.523 7.180 1.00 0.00 C ATOM 1663 CG GLU A 117 8.545 -12.432 6.804 1.00 0.00 C ATOM 1664 CD GLU A 117 9.256 -11.286 7.499 1.00 0.00 C ATOM 1665 OE1 GLU A 117 9.292 -11.281 8.747 1.00 0.00 O ATOM 1666 OE2 GLU A 117 9.774 -10.396 6.794 1.00 0.00 O ATOM 0 H GLU A 117 6.917 -11.955 4.777 1.00 0.00 H new ATOM 0 HA GLU A 117 6.569 -14.385 6.230 1.00 0.00 H new ATOM 0 HB2 GLU A 117 6.661 -11.516 7.241 1.00 0.00 H new ATOM 0 HB3 GLU A 117 6.989 -12.964 8.173 1.00 0.00 H new ATOM 0 HG2 GLU A 117 9.040 -13.369 7.059 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.633 -12.308 5.725 1.00 0.00 H new ATOM 1673 N LYS A 118 4.214 -14.407 7.025 1.00 0.00 N ATOM 1674 CA LYS A 118 2.812 -14.451 7.429 1.00 0.00 C ATOM 1675 C LYS A 118 2.519 -13.353 8.444 1.00 0.00 C ATOM 1676 O LYS A 118 3.432 -12.801 9.056 1.00 0.00 O ATOM 1677 CB LYS A 118 2.462 -15.813 8.027 1.00 0.00 C ATOM 1678 CG LYS A 118 1.006 -15.941 8.448 1.00 0.00 C ATOM 1679 CD LYS A 118 0.687 -17.345 8.935 1.00 0.00 C ATOM 1680 CE LYS A 118 -0.793 -17.505 9.243 1.00 0.00 C ATOM 1681 NZ LYS A 118 -1.024 -18.356 10.442 1.00 0.00 N ATOM 0 H LYS A 118 4.709 -15.295 7.110 1.00 0.00 H new ATOM 0 HA LYS A 118 2.199 -14.291 6.542 1.00 0.00 H new ATOM 0 HB2 LYS A 118 2.689 -16.590 7.297 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.099 -15.994 8.893 1.00 0.00 H new ATOM 0 HG2 LYS A 118 0.791 -15.223 9.239 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.360 -15.691 7.606 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.982 -18.070 8.177 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.271 -17.563 9.829 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.238 -16.523 9.404 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.297 -17.946 8.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.046 -18.439 10.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -0.622 -19.301 10.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.566 -17.923 11.269 1.00 0.00 H new ATOM 1695 N ASN A 119 1.238 -13.049 8.611 1.00 0.00 N ATOM 1696 CA ASN A 119 0.782 -12.023 9.542 1.00 0.00 C ATOM 1697 C ASN A 119 1.764 -10.857 9.633 1.00 0.00 C ATOM 1698 O ASN A 119 1.962 -10.273 10.699 1.00 0.00 O ATOM 1699 CB ASN A 119 0.544 -12.641 10.917 1.00 0.00 C ATOM 1700 CG ASN A 119 1.834 -12.961 11.649 1.00 0.00 C ATOM 1701 OD1 ASN A 119 2.472 -14.063 11.268 1.00 0.00 O flip ATOM 1702 ND2 ASN A 119 2.251 -12.229 12.546 1.00 0.00 N flip ATOM 0 H ASN A 119 0.483 -13.509 8.103 1.00 0.00 H new ATOM 0 HA ASN A 119 -0.157 -11.618 9.164 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.050 -11.955 11.521 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.040 -13.554 10.804 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.728 -11.392 12.806 1.00 0.00 H new ATOM 0 HD22 ASN A 119 3.119 -12.459 13.030 1.00 0.00 H new ATOM 1709 N SER A 120 2.367 -10.529 8.500 1.00 0.00 N ATOM 1710 CA SER A 120 3.328 -9.433 8.425 1.00 0.00 C ATOM 1711 C SER A 120 2.768 -8.279 7.599 1.00 0.00 C ATOM 1712 O SER A 120 2.052 -8.494 6.623 1.00 0.00 O ATOM 1713 CB SER A 120 4.651 -9.920 7.825 1.00 0.00 C ATOM 1714 OG SER A 120 4.641 -9.825 6.411 1.00 0.00 O ATOM 0 H SER A 120 2.208 -11.008 7.614 1.00 0.00 H new ATOM 0 HA SER A 120 3.514 -9.074 9.437 1.00 0.00 H new ATOM 0 HB2 SER A 120 5.474 -9.328 8.226 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.828 -10.954 8.121 1.00 0.00 H new ATOM 0 HG SER A 120 4.086 -10.542 6.039 1.00 0.00 H new ATOM 1720 N ASN A 121 3.106 -7.055 7.990 1.00 0.00 N ATOM 1721 CA ASN A 121 2.640 -5.874 7.276 1.00 0.00 C ATOM 1722 C ASN A 121 3.647 -5.459 6.210 1.00 0.00 C ATOM 1723 O ASN A 121 4.830 -5.275 6.499 1.00 0.00 O ATOM 1724 CB ASN A 121 2.407 -4.718 8.247 1.00 0.00 C ATOM 1725 CG ASN A 121 1.620 -5.137 9.473 1.00 0.00 C ATOM 1726 OD1 ASN A 121 0.303 -4.980 9.410 1.00 0.00 O flip ATOM 1727 ND2 ASN A 121 2.188 -5.600 10.462 1.00 0.00 N flip ATOM 0 H ASN A 121 3.699 -6.856 8.795 1.00 0.00 H new ATOM 0 HA ASN A 121 1.696 -6.123 6.790 1.00 0.00 H new ATOM 0 HB2 ASN A 121 3.369 -4.311 8.559 1.00 0.00 H new ATOM 0 HB3 ASN A 121 1.874 -3.918 7.733 1.00 0.00 H new ATOM 0 HD21 ASN A 121 3.203 -5.703 10.466 1.00 0.00 H new ATOM 0 HD22 ASN A 121 1.644 -5.881 11.278 1.00 0.00 H new ATOM 1734 N GLN A 122 3.174 -5.315 4.978 1.00 0.00 N ATOM 1735 CA GLN A 122 4.038 -4.921 3.873 1.00 0.00 C ATOM 1736 C GLN A 122 3.443 -3.748 3.111 1.00 0.00 C ATOM 1737 O GLN A 122 2.225 -3.629 2.986 1.00 0.00 O ATOM 1738 CB GLN A 122 4.256 -6.094 2.916 1.00 0.00 C ATOM 1739 CG GLN A 122 4.550 -7.408 3.618 1.00 0.00 C ATOM 1740 CD GLN A 122 5.967 -7.475 4.147 1.00 0.00 C ATOM 1741 OE1 GLN A 122 6.922 -7.152 3.440 1.00 0.00 O ATOM 1742 NE2 GLN A 122 6.112 -7.896 5.396 1.00 0.00 N ATOM 0 H GLN A 122 2.199 -5.465 4.720 1.00 0.00 H new ATOM 0 HA GLN A 122 4.997 -4.618 4.293 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.368 -6.215 2.295 1.00 0.00 H new ATOM 0 HB3 GLN A 122 5.083 -5.857 2.247 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.850 -7.540 4.443 1.00 0.00 H new ATOM 0 HG3 GLN A 122 4.385 -8.232 2.924 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.292 -8.153 5.946 1.00 0.00 H new ATOM 0 HE22 GLN A 122 7.043 -7.962 5.807 1.00 0.00 H new ATOM 1751 N LEU A 123 4.310 -2.892 2.589 1.00 0.00 N ATOM 1752 CA LEU A 123 3.865 -1.734 1.824 1.00 0.00 C ATOM 1753 C LEU A 123 3.348 -2.179 0.463 1.00 0.00 C ATOM 1754 O LEU A 123 4.096 -2.731 -0.344 1.00 0.00 O ATOM 1755 CB LEU A 123 5.008 -0.735 1.652 1.00 0.00 C ATOM 1756 CG LEU A 123 4.615 0.592 1.000 1.00 0.00 C ATOM 1757 CD1 LEU A 123 5.355 1.750 1.654 1.00 0.00 C ATOM 1758 CD2 LEU A 123 4.896 0.556 -0.494 1.00 0.00 C ATOM 0 H LEU A 123 5.322 -2.976 2.680 1.00 0.00 H new ATOM 0 HA LEU A 123 3.058 -1.244 2.369 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.439 -0.528 2.631 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.790 -1.200 1.051 1.00 0.00 H new ATOM 0 HG LEU A 123 3.545 0.742 1.146 1.00 0.00 H new ATOM 0 HD11 LEU A 123 5.062 2.685 1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.104 1.790 2.714 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.429 1.606 1.541 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.610 1.508 -0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.959 0.382 -0.660 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.320 -0.248 -0.953 1.00 0.00 H new ATOM 1770 N LEU A 124 2.061 -1.956 0.218 1.00 0.00 N ATOM 1771 CA LEU A 124 1.448 -2.358 -1.042 1.00 0.00 C ATOM 1772 C LEU A 124 2.205 -1.816 -2.242 1.00 0.00 C ATOM 1773 O LEU A 124 3.055 -0.934 -2.125 1.00 0.00 O ATOM 1774 CB LEU A 124 -0.006 -1.899 -1.118 1.00 0.00 C ATOM 1775 CG LEU A 124 -1.043 -3.012 -0.974 1.00 0.00 C ATOM 1776 CD1 LEU A 124 -0.881 -4.039 -2.083 1.00 0.00 C ATOM 1777 CD2 LEU A 124 -0.926 -3.674 0.391 1.00 0.00 C ATOM 0 H LEU A 124 1.425 -1.501 0.873 1.00 0.00 H new ATOM 0 HA LEU A 124 1.487 -3.447 -1.071 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.179 -1.159 -0.337 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.164 -1.398 -2.073 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.036 -2.571 -1.059 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.628 -4.824 -1.964 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.015 -3.554 -3.050 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.116 -4.476 -2.031 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.672 -4.464 0.477 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.070 -4.101 0.504 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.093 -2.931 1.171 1.00 0.00 H new ATOM 1789 N SER A 125 1.863 -2.360 -3.394 1.00 0.00 N ATOM 1790 CA SER A 125 2.467 -1.964 -4.657 1.00 0.00 C ATOM 1791 C SER A 125 1.387 -1.553 -5.652 1.00 0.00 C ATOM 1792 O SER A 125 0.249 -2.016 -5.565 1.00 0.00 O ATOM 1793 CB SER A 125 3.317 -3.101 -5.229 1.00 0.00 C ATOM 1794 OG SER A 125 4.684 -2.735 -5.292 1.00 0.00 O ATOM 0 H SER A 125 1.157 -3.091 -3.483 1.00 0.00 H new ATOM 0 HA SER A 125 3.118 -1.109 -4.476 1.00 0.00 H new ATOM 0 HB2 SER A 125 3.204 -3.991 -4.609 1.00 0.00 H new ATOM 0 HB3 SER A 125 2.960 -3.359 -6.226 1.00 0.00 H new ATOM 0 HG SER A 125 5.205 -3.479 -5.659 1.00 0.00 H new ATOM 1800 N GLN A 126 1.738 -0.687 -6.595 1.00 0.00 N ATOM 1801 CA GLN A 126 0.777 -0.235 -7.591 1.00 0.00 C ATOM 1802 C GLN A 126 0.472 -1.362 -8.569 1.00 0.00 C ATOM 1803 O GLN A 126 1.348 -1.815 -9.306 1.00 0.00 O ATOM 1804 CB GLN A 126 1.322 0.981 -8.345 1.00 0.00 C ATOM 1805 CG GLN A 126 0.379 1.511 -9.412 1.00 0.00 C ATOM 1806 CD GLN A 126 -0.465 2.671 -8.919 1.00 0.00 C ATOM 1807 OE1 GLN A 126 -0.155 3.834 -9.181 1.00 0.00 O ATOM 1808 NE2 GLN A 126 -1.538 2.359 -8.202 1.00 0.00 N ATOM 0 H GLN A 126 2.672 -0.287 -6.690 1.00 0.00 H new ATOM 0 HA GLN A 126 -0.143 0.054 -7.083 1.00 0.00 H new ATOM 0 HB2 GLN A 126 1.532 1.777 -7.630 1.00 0.00 H new ATOM 0 HB3 GLN A 126 2.270 0.713 -8.811 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.959 1.830 -10.278 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -0.276 0.706 -9.746 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -1.756 1.381 -8.010 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -2.144 3.097 -7.844 1.00 0.00 H new ATOM 1817 N GLY A 127 -0.775 -1.826 -8.553 1.00 0.00 N ATOM 1818 CA GLY A 127 -1.175 -2.910 -9.422 1.00 0.00 C ATOM 1819 C GLY A 127 -0.469 -4.206 -9.072 1.00 0.00 C ATOM 1820 O GLY A 127 -0.285 -5.074 -9.926 1.00 0.00 O ATOM 0 H GLY A 127 -1.515 -1.466 -7.950 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.253 -3.053 -9.351 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.956 -2.645 -10.457 1.00 0.00 H new ATOM 1824 N ASP A 128 -0.071 -4.331 -7.809 1.00 0.00 N ATOM 1825 CA ASP A 128 0.620 -5.512 -7.328 1.00 0.00 C ATOM 1826 C ASP A 128 -0.240 -6.757 -7.501 1.00 0.00 C ATOM 1827 O ASP A 128 -1.387 -6.676 -7.940 1.00 0.00 O ATOM 1828 CB ASP A 128 0.984 -5.330 -5.855 1.00 0.00 C ATOM 1829 CG ASP A 128 2.112 -6.239 -5.407 1.00 0.00 C ATOM 1830 OD1 ASP A 128 2.999 -6.536 -6.235 1.00 0.00 O ATOM 1831 OD2 ASP A 128 2.109 -6.651 -4.228 1.00 0.00 O ATOM 0 H ASP A 128 -0.220 -3.616 -7.097 1.00 0.00 H new ATOM 0 HA ASP A 128 1.529 -5.643 -7.915 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.271 -4.293 -5.683 1.00 0.00 H new ATOM 0 HB3 ASP A 128 0.104 -5.524 -5.242 1.00 0.00 H new ATOM 1836 N GLU A 129 0.321 -7.908 -7.150 1.00 0.00 N ATOM 1837 CA GLU A 129 -0.398 -9.170 -7.263 1.00 0.00 C ATOM 1838 C GLU A 129 -0.020 -10.125 -6.135 1.00 0.00 C ATOM 1839 O GLU A 129 1.159 -10.284 -5.815 1.00 0.00 O ATOM 1840 CB GLU A 129 -0.103 -9.826 -8.615 1.00 0.00 C ATOM 1841 CG GLU A 129 -1.172 -9.574 -9.664 1.00 0.00 C ATOM 1842 CD GLU A 129 -0.898 -10.311 -10.961 1.00 0.00 C ATOM 1843 OE1 GLU A 129 -0.135 -9.782 -11.796 1.00 0.00 O ATOM 1844 OE2 GLU A 129 -1.449 -11.417 -11.142 1.00 0.00 O ATOM 0 H GLU A 129 1.270 -7.993 -6.785 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.464 -8.955 -7.188 1.00 0.00 H new ATOM 0 HB2 GLU A 129 0.852 -9.456 -8.987 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.005 -10.901 -8.471 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -2.141 -9.883 -9.272 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.235 -8.504 -9.864 1.00 0.00 H new ATOM 1851 N ILE A 130 -1.021 -10.772 -5.546 1.00 0.00 N ATOM 1852 CA ILE A 130 -0.783 -11.723 -4.471 1.00 0.00 C ATOM 1853 C ILE A 130 -1.129 -13.137 -4.923 1.00 0.00 C ATOM 1854 O ILE A 130 -2.232 -13.394 -5.404 1.00 0.00 O ATOM 1855 CB ILE A 130 -1.600 -11.387 -3.207 1.00 0.00 C ATOM 1856 CG1 ILE A 130 -1.519 -9.892 -2.894 1.00 0.00 C ATOM 1857 CG2 ILE A 130 -1.109 -12.206 -2.024 1.00 0.00 C ATOM 1858 CD1 ILE A 130 -2.671 -9.389 -2.052 1.00 0.00 C ATOM 0 H ILE A 130 -2.003 -10.654 -5.796 1.00 0.00 H new ATOM 0 HA ILE A 130 0.276 -11.658 -4.223 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.643 -11.641 -3.395 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.583 -9.688 -2.374 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.492 -9.334 -3.830 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.696 -11.957 -1.140 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.219 -13.268 -2.245 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -0.059 -11.982 -1.837 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.549 -8.321 -1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.609 -9.562 -2.579 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.686 -9.921 -1.101 1.00 0.00 H new ATOM 1870 N THR A 131 -0.177 -14.048 -4.771 1.00 0.00 N ATOM 1871 CA THR A 131 -0.376 -15.436 -5.166 1.00 0.00 C ATOM 1872 C THR A 131 -0.597 -16.307 -3.934 1.00 0.00 C ATOM 1873 O THR A 131 0.022 -16.090 -2.894 1.00 0.00 O ATOM 1874 CB THR A 131 0.836 -15.929 -5.956 1.00 0.00 C ATOM 1875 OG1 THR A 131 1.302 -14.923 -6.836 1.00 0.00 O ATOM 1876 CG2 THR A 131 0.554 -17.163 -6.782 1.00 0.00 C ATOM 0 H THR A 131 0.742 -13.850 -4.376 1.00 0.00 H new ATOM 0 HA THR A 131 -1.260 -15.503 -5.800 1.00 0.00 H new ATOM 0 HB THR A 131 1.586 -16.179 -5.205 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.079 -15.256 -7.332 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.457 -17.457 -7.316 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.239 -17.975 -6.127 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.238 -16.947 -7.499 1.00 0.00 H new ATOM 1884 N VAL A 132 -1.497 -17.277 -4.042 1.00 0.00 N ATOM 1885 CA VAL A 132 -1.800 -18.151 -2.914 1.00 0.00 C ATOM 1886 C VAL A 132 -1.997 -19.601 -3.341 1.00 0.00 C ATOM 1887 O VAL A 132 -2.290 -19.887 -4.502 1.00 0.00 O ATOM 1888 CB VAL A 132 -3.056 -17.676 -2.171 1.00 0.00 C ATOM 1889 CG1 VAL A 132 -2.833 -16.298 -1.569 1.00 0.00 C ATOM 1890 CG2 VAL A 132 -4.262 -17.672 -3.100 1.00 0.00 C ATOM 0 H VAL A 132 -2.026 -17.478 -4.891 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.937 -18.101 -2.250 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.257 -18.374 -1.358 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.735 -15.979 -1.047 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.001 -16.338 -0.866 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.603 -15.587 -2.363 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -5.141 -17.332 -2.553 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.074 -17.001 -3.938 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.436 -18.681 -3.475 1.00 0.00 H new ATOM 1900 N GLY A 133 -1.834 -20.513 -2.386 1.00 0.00 N ATOM 1901 CA GLY A 133 -1.996 -21.920 -2.659 1.00 0.00 C ATOM 1902 C GLY A 133 -0.772 -22.514 -3.315 1.00 0.00 C ATOM 1903 O GLY A 133 -0.874 -23.268 -4.283 1.00 0.00 O ATOM 0 H GLY A 133 -1.590 -20.293 -1.420 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.201 -22.449 -1.728 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.861 -22.067 -3.306 1.00 0.00 H new ATOM 1907 N VAL A 134 0.392 -22.152 -2.798 1.00 0.00 N ATOM 1908 CA VAL A 134 1.644 -22.624 -3.339 1.00 0.00 C ATOM 1909 C VAL A 134 2.035 -23.990 -2.794 1.00 0.00 C ATOM 1910 O VAL A 134 1.837 -24.299 -1.620 1.00 0.00 O ATOM 1911 CB VAL A 134 2.768 -21.607 -3.100 1.00 0.00 C ATOM 1912 CG1 VAL A 134 4.125 -22.190 -3.475 1.00 0.00 C ATOM 1913 CG2 VAL A 134 2.476 -20.346 -3.895 1.00 0.00 C ATOM 0 H VAL A 134 0.489 -21.527 -1.998 1.00 0.00 H new ATOM 0 HA VAL A 134 1.497 -22.735 -4.413 1.00 0.00 H new ATOM 0 HB VAL A 134 2.807 -21.360 -2.039 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.902 -21.447 -3.295 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.321 -23.074 -2.869 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.124 -22.466 -4.530 1.00 0.00 H new ATOM 0 HG21 VAL A 134 3.271 -19.619 -3.729 1.00 0.00 H new ATOM 0 HG22 VAL A 134 2.422 -20.589 -4.956 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.525 -19.923 -3.571 1.00 0.00 H new ATOM 1923 N GLY A 135 2.572 -24.803 -3.690 1.00 0.00 N ATOM 1924 CA GLY A 135 2.980 -26.142 -3.369 1.00 0.00 C ATOM 1925 C GLY A 135 2.803 -27.028 -4.577 1.00 0.00 C ATOM 1926 O GLY A 135 3.671 -27.833 -4.918 1.00 0.00 O ATOM 0 H GLY A 135 2.734 -24.542 -4.663 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.022 -26.149 -3.050 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.389 -26.523 -2.536 1.00 0.00 H new ATOM 1930 N VAL A 136 1.673 -26.831 -5.246 1.00 0.00 N ATOM 1931 CA VAL A 136 1.339 -27.543 -6.452 1.00 0.00 C ATOM 1932 C VAL A 136 0.998 -26.536 -7.546 1.00 0.00 C ATOM 1933 O VAL A 136 0.106 -25.705 -7.374 1.00 0.00 O ATOM 1934 CB VAL A 136 0.156 -28.508 -6.240 1.00 0.00 C ATOM 1935 CG1 VAL A 136 -0.145 -29.279 -7.517 1.00 0.00 C ATOM 1936 CG2 VAL A 136 0.443 -29.459 -5.088 1.00 0.00 C ATOM 0 H VAL A 136 0.961 -26.162 -4.954 1.00 0.00 H new ATOM 0 HA VAL A 136 2.201 -28.143 -6.745 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.726 -27.920 -5.985 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.983 -29.954 -7.345 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.400 -28.579 -8.313 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.732 -29.856 -7.809 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.403 -30.133 -4.953 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.338 -30.040 -5.310 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.600 -28.886 -4.174 1.00 0.00 H new ATOM 1946 N GLU A 137 1.721 -26.593 -8.655 1.00 0.00 N ATOM 1947 CA GLU A 137 1.503 -25.661 -9.759 1.00 0.00 C ATOM 1948 C GLU A 137 0.029 -25.589 -10.155 1.00 0.00 C ATOM 1949 O GLU A 137 -0.422 -24.594 -10.721 1.00 0.00 O ATOM 1950 CB GLU A 137 2.351 -26.067 -10.967 1.00 0.00 C ATOM 1951 CG GLU A 137 3.346 -25.001 -11.397 1.00 0.00 C ATOM 1952 CD GLU A 137 2.827 -24.148 -12.538 1.00 0.00 C ATOM 1953 OE1 GLU A 137 1.769 -23.508 -12.367 1.00 0.00 O ATOM 1954 OE2 GLU A 137 3.481 -24.118 -13.602 1.00 0.00 O ATOM 0 H GLU A 137 2.464 -27.273 -8.817 1.00 0.00 H new ATOM 0 HA GLU A 137 1.806 -24.670 -9.420 1.00 0.00 H new ATOM 0 HB2 GLU A 137 2.892 -26.983 -10.729 1.00 0.00 H new ATOM 0 HB3 GLU A 137 1.691 -26.295 -11.804 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.578 -24.361 -10.546 1.00 0.00 H new ATOM 0 HG3 GLU A 137 4.278 -25.479 -11.700 1.00 0.00 H new ATOM 1961 N SER A 138 -0.713 -26.652 -9.870 1.00 0.00 N ATOM 1962 CA SER A 138 -2.119 -26.715 -10.210 1.00 0.00 C ATOM 1963 C SER A 138 -3.022 -26.250 -9.065 1.00 0.00 C ATOM 1964 O SER A 138 -4.243 -26.374 -9.158 1.00 0.00 O ATOM 1965 CB SER A 138 -2.496 -28.138 -10.621 1.00 0.00 C ATOM 1966 OG SER A 138 -3.458 -28.130 -11.662 1.00 0.00 O ATOM 0 H SER A 138 -0.356 -27.485 -9.401 1.00 0.00 H new ATOM 0 HA SER A 138 -2.276 -26.032 -11.045 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.605 -28.673 -10.949 1.00 0.00 H new ATOM 0 HB3 SER A 138 -2.892 -28.676 -9.760 1.00 0.00 H new ATOM 0 HG SER A 138 -3.681 -29.052 -11.908 1.00 0.00 H new ATOM 1972 N ASP A 139 -2.441 -25.734 -7.978 1.00 0.00 N ATOM 1973 CA ASP A 139 -3.246 -25.293 -6.852 1.00 0.00 C ATOM 1974 C ASP A 139 -2.888 -23.899 -6.365 1.00 0.00 C ATOM 1975 O ASP A 139 -3.112 -23.553 -5.206 1.00 0.00 O ATOM 1976 CB ASP A 139 -3.146 -26.280 -5.703 1.00 0.00 C ATOM 1977 CG ASP A 139 -4.107 -27.443 -5.855 1.00 0.00 C ATOM 1978 OD1 ASP A 139 -4.561 -27.694 -6.991 1.00 0.00 O ATOM 1979 OD2 ASP A 139 -4.406 -28.102 -4.837 1.00 0.00 O ATOM 0 H ASP A 139 -1.435 -25.616 -7.861 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.273 -25.249 -7.215 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -2.126 -26.660 -5.642 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -3.350 -25.764 -4.765 1.00 0.00 H new ATOM 1984 N ILE A 140 -2.365 -23.106 -7.265 1.00 0.00 N ATOM 1985 CA ILE A 140 -2.000 -21.738 -6.966 1.00 0.00 C ATOM 1986 C ILE A 140 -2.976 -20.760 -7.607 1.00 0.00 C ATOM 1987 O ILE A 140 -3.408 -20.942 -8.746 1.00 0.00 O ATOM 1988 CB ILE A 140 -0.577 -21.377 -7.413 1.00 0.00 C ATOM 1989 CG1 ILE A 140 0.438 -22.384 -6.870 1.00 0.00 C ATOM 1990 CG2 ILE A 140 -0.222 -19.973 -6.951 1.00 0.00 C ATOM 1991 CD1 ILE A 140 1.521 -22.750 -7.860 1.00 0.00 C ATOM 0 H ILE A 140 -2.179 -23.387 -8.228 1.00 0.00 H new ATOM 0 HA ILE A 140 -2.040 -21.658 -5.880 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.543 -21.411 -8.502 1.00 0.00 H new ATOM 0 HG12 ILE A 140 0.902 -21.972 -5.974 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -0.088 -23.290 -6.569 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.790 -19.729 -7.274 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.923 -19.259 -7.383 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.278 -19.923 -5.864 1.00 0.00 H new ATOM 0 HD11 ILE A 140 2.203 -23.468 -7.404 1.00 0.00 H new ATOM 0 HD12 ILE A 140 1.068 -23.193 -8.747 1.00 0.00 H new ATOM 0 HD13 ILE A 140 2.073 -21.854 -8.143 1.00 0.00 H new ATOM 2003 N LEU A 141 -3.311 -19.726 -6.859 1.00 0.00 N ATOM 2004 CA LEU A 141 -4.235 -18.694 -7.321 1.00 0.00 C ATOM 2005 C LEU A 141 -3.571 -17.323 -7.275 1.00 0.00 C ATOM 2006 O LEU A 141 -2.913 -16.973 -6.294 1.00 0.00 O ATOM 2007 CB LEU A 141 -5.505 -18.688 -6.467 1.00 0.00 C ATOM 2008 CG LEU A 141 -6.503 -17.577 -6.799 1.00 0.00 C ATOM 2009 CD1 LEU A 141 -6.848 -17.589 -8.281 1.00 0.00 C ATOM 2010 CD2 LEU A 141 -7.761 -17.721 -5.953 1.00 0.00 C ATOM 0 H LEU A 141 -2.954 -19.573 -5.916 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.507 -18.918 -8.352 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -6.005 -19.650 -6.580 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.219 -18.598 -5.419 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.040 -16.618 -6.566 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.559 -16.791 -8.496 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -5.942 -17.435 -8.867 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.291 -18.550 -8.544 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -8.460 -16.923 -6.202 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -8.226 -18.686 -6.154 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.499 -17.657 -4.897 1.00 0.00 H new ATOM 2022 N SER A 142 -3.736 -16.554 -8.344 1.00 0.00 N ATOM 2023 CA SER A 142 -3.142 -15.226 -8.429 1.00 0.00 C ATOM 2024 C SER A 142 -4.199 -14.126 -8.373 1.00 0.00 C ATOM 2025 O SER A 142 -5.248 -14.220 -9.010 1.00 0.00 O ATOM 2026 CB SER A 142 -2.329 -15.097 -9.704 1.00 0.00 C ATOM 2027 OG SER A 142 -1.898 -16.363 -10.171 1.00 0.00 O ATOM 0 H SER A 142 -4.277 -16.827 -9.165 1.00 0.00 H new ATOM 0 HA SER A 142 -2.488 -15.103 -7.566 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.929 -14.609 -10.472 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.463 -14.460 -9.523 1.00 0.00 H new ATOM 0 HG SER A 142 -1.638 -16.293 -11.113 1.00 0.00 H new ATOM 2033 N LEU A 143 -3.903 -13.080 -7.606 1.00 0.00 N ATOM 2034 CA LEU A 143 -4.804 -11.945 -7.456 1.00 0.00 C ATOM 2035 C LEU A 143 -4.043 -10.639 -7.659 1.00 0.00 C ATOM 2036 O LEU A 143 -2.876 -10.536 -7.290 1.00 0.00 O ATOM 2037 CB LEU A 143 -5.449 -11.961 -6.067 1.00 0.00 C ATOM 2038 CG LEU A 143 -6.757 -12.748 -5.962 1.00 0.00 C ATOM 2039 CD1 LEU A 143 -7.720 -12.342 -7.067 1.00 0.00 C ATOM 2040 CD2 LEU A 143 -6.481 -14.243 -6.014 1.00 0.00 C ATOM 0 H LEU A 143 -3.036 -12.997 -7.074 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.587 -12.020 -8.210 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.735 -12.379 -5.358 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.638 -10.932 -5.760 1.00 0.00 H new ATOM 0 HG LEU A 143 -7.223 -12.515 -5.004 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.643 -12.914 -6.973 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -7.942 -11.278 -6.983 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.266 -12.543 -8.037 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -7.421 -14.789 -5.938 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.993 -14.490 -6.957 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.831 -14.522 -5.185 1.00 0.00 H new ATOM 2052 N VAL A 144 -4.702 -9.646 -8.250 1.00 0.00 N ATOM 2053 CA VAL A 144 -4.066 -8.356 -8.498 1.00 0.00 C ATOM 2054 C VAL A 144 -4.671 -7.259 -7.629 1.00 0.00 C ATOM 2055 O VAL A 144 -5.889 -7.167 -7.483 1.00 0.00 O ATOM 2056 CB VAL A 144 -4.188 -7.937 -9.975 1.00 0.00 C ATOM 2057 CG1 VAL A 144 -3.293 -6.740 -10.259 1.00 0.00 C ATOM 2058 CG2 VAL A 144 -3.851 -9.099 -10.900 1.00 0.00 C ATOM 0 H VAL A 144 -5.670 -9.709 -8.564 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.013 -8.480 -8.245 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.221 -7.648 -10.167 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.389 -6.454 -11.307 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.591 -5.904 -9.626 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.256 -7.003 -10.048 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.945 -8.777 -11.937 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.829 -9.428 -10.713 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.538 -9.924 -10.713 1.00 0.00 H new ATOM 2068 N ILE A 145 -3.806 -6.432 -7.048 1.00 0.00 N ATOM 2069 CA ILE A 145 -4.227 -5.352 -6.194 1.00 0.00 C ATOM 2070 C ILE A 145 -4.064 -4.009 -6.906 1.00 0.00 C ATOM 2071 O ILE A 145 -2.969 -3.656 -7.343 1.00 0.00 O ATOM 2072 CB ILE A 145 -3.382 -5.374 -4.913 1.00 0.00 C ATOM 2073 CG1 ILE A 145 -3.879 -6.481 -3.976 1.00 0.00 C ATOM 2074 CG2 ILE A 145 -3.386 -4.021 -4.238 1.00 0.00 C ATOM 2075 CD1 ILE A 145 -4.888 -6.019 -2.943 1.00 0.00 C ATOM 0 H ILE A 145 -2.795 -6.501 -7.163 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.281 -5.479 -5.945 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.347 -5.595 -5.176 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -4.327 -7.274 -4.575 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -3.023 -6.916 -3.461 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -2.780 -4.064 -3.333 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -2.973 -3.275 -4.916 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -4.408 -3.747 -3.977 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -5.186 -6.864 -2.323 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -4.440 -5.249 -2.316 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -5.764 -5.612 -3.447 1.00 0.00 H new ATOM 2087 N PHE A 146 -5.160 -3.268 -7.020 1.00 0.00 N ATOM 2088 CA PHE A 146 -5.144 -1.968 -7.683 1.00 0.00 C ATOM 2089 C PHE A 146 -5.412 -0.843 -6.690 1.00 0.00 C ATOM 2090 O PHE A 146 -6.470 -0.790 -6.070 1.00 0.00 O ATOM 2091 CB PHE A 146 -6.188 -1.937 -8.801 1.00 0.00 C ATOM 2092 CG PHE A 146 -5.604 -1.674 -10.157 1.00 0.00 C ATOM 2093 CD1 PHE A 146 -4.901 -2.663 -10.823 1.00 0.00 C ATOM 2094 CD2 PHE A 146 -5.757 -0.439 -10.762 1.00 0.00 C ATOM 2095 CE1 PHE A 146 -4.360 -2.424 -12.071 1.00 0.00 C ATOM 2096 CE2 PHE A 146 -5.219 -0.194 -12.010 1.00 0.00 C ATOM 2097 CZ PHE A 146 -4.520 -1.188 -12.665 1.00 0.00 C ATOM 0 H PHE A 146 -6.074 -3.546 -6.661 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.153 -1.817 -8.111 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -6.717 -2.890 -8.820 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -6.927 -1.167 -8.577 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.774 -3.631 -10.362 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -6.303 0.341 -10.253 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -3.813 -3.203 -12.581 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -5.345 0.774 -12.473 1.00 0.00 H new ATOM 0 HZ PHE A 146 -4.099 -0.999 -13.641 1.00 0.00 H new ATOM 2107 N ILE A 147 -4.449 0.060 -6.546 1.00 0.00 N ATOM 2108 CA ILE A 147 -4.593 1.182 -5.629 1.00 0.00 C ATOM 2109 C ILE A 147 -5.336 2.339 -6.286 1.00 0.00 C ATOM 2110 O ILE A 147 -4.958 2.800 -7.363 1.00 0.00 O ATOM 2111 CB ILE A 147 -3.238 1.686 -5.131 1.00 0.00 C ATOM 2112 CG1 ILE A 147 -2.298 0.521 -4.813 1.00 0.00 C ATOM 2113 CG2 ILE A 147 -3.419 2.575 -3.913 1.00 0.00 C ATOM 2114 CD1 ILE A 147 -0.840 0.915 -4.795 1.00 0.00 C ATOM 0 H ILE A 147 -3.563 0.037 -7.051 1.00 0.00 H new ATOM 0 HA ILE A 147 -5.168 0.814 -4.779 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.783 2.275 -5.927 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.566 0.102 -3.843 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.445 -0.267 -5.552 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.445 2.926 -3.571 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.041 3.431 -4.176 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.901 2.008 -3.117 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.230 0.042 -4.563 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -0.557 1.307 -5.772 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.680 1.681 -4.037 1.00 0.00 H new ATOM 2126 N ASN A 148 -6.396 2.802 -5.633 1.00 0.00 N ATOM 2127 CA ASN A 148 -7.194 3.905 -6.154 1.00 0.00 C ATOM 2128 C ASN A 148 -6.548 5.249 -5.828 1.00 0.00 C ATOM 2129 O ASN A 148 -6.430 5.624 -4.662 1.00 0.00 O ATOM 2130 CB ASN A 148 -8.611 3.852 -5.579 1.00 0.00 C ATOM 2131 CG ASN A 148 -9.674 4.047 -6.641 1.00 0.00 C ATOM 2132 OD1 ASN A 148 -9.530 3.584 -7.772 1.00 0.00 O ATOM 2133 ND2 ASN A 148 -10.750 4.736 -6.282 1.00 0.00 N ATOM 0 H ASN A 148 -6.723 2.430 -4.741 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.245 3.803 -7.238 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.765 2.891 -5.087 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.719 4.622 -4.815 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -11.499 4.900 -6.955 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -10.828 5.102 -5.333 1.00 0.00 H new ATOM 2140 N ASP A 149 -6.135 5.967 -6.867 1.00 0.00 N ATOM 2141 CA ASP A 149 -5.503 7.270 -6.692 1.00 0.00 C ATOM 2142 C ASP A 149 -6.501 8.294 -6.158 1.00 0.00 C ATOM 2143 O ASP A 149 -6.111 9.301 -5.565 1.00 0.00 O ATOM 2144 CB ASP A 149 -4.915 7.757 -8.017 1.00 0.00 C ATOM 2145 CG ASP A 149 -3.459 7.366 -8.181 1.00 0.00 C ATOM 2146 OD1 ASP A 149 -2.582 8.142 -7.747 1.00 0.00 O ATOM 2147 OD2 ASP A 149 -3.196 6.282 -8.744 1.00 0.00 O ATOM 0 H ASP A 149 -6.226 5.669 -7.838 1.00 0.00 H new ATOM 0 HA ASP A 149 -4.699 7.160 -5.964 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.495 7.344 -8.842 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -5.006 8.842 -8.075 1.00 0.00 H new ATOM 2152 N LYS A 150 -7.789 8.033 -6.368 1.00 0.00 N ATOM 2153 CA LYS A 150 -8.834 8.931 -5.904 1.00 0.00 C ATOM 2154 C LYS A 150 -8.731 9.134 -4.398 1.00 0.00 C ATOM 2155 O LYS A 150 -8.849 10.253 -3.899 1.00 0.00 O ATOM 2156 CB LYS A 150 -10.213 8.375 -6.269 1.00 0.00 C ATOM 2157 CG LYS A 150 -10.958 9.219 -7.290 1.00 0.00 C ATOM 2158 CD LYS A 150 -12.451 9.255 -7.002 1.00 0.00 C ATOM 2159 CE LYS A 150 -13.061 10.591 -7.395 1.00 0.00 C ATOM 2160 NZ LYS A 150 -14.387 10.806 -6.752 1.00 0.00 N ATOM 0 H LYS A 150 -8.130 7.206 -6.857 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.704 9.896 -6.395 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.096 7.365 -6.661 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.816 8.298 -5.364 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -10.561 10.234 -7.284 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -10.789 8.817 -8.289 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -12.947 8.452 -7.547 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -12.623 9.073 -5.941 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -12.384 11.397 -7.110 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -13.171 10.635 -8.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -15.117 10.906 -7.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -14.615 9.992 -6.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -14.357 11.670 -6.174 1.00 0.00 H new ATOM 2174 N PHE A 151 -8.505 8.039 -3.680 1.00 0.00 N ATOM 2175 CA PHE A 151 -8.379 8.083 -2.233 1.00 0.00 C ATOM 2176 C PHE A 151 -7.260 9.033 -1.818 1.00 0.00 C ATOM 2177 O PHE A 151 -7.375 9.753 -0.826 1.00 0.00 O ATOM 2178 CB PHE A 151 -8.108 6.682 -1.680 1.00 0.00 C ATOM 2179 CG PHE A 151 -8.804 6.404 -0.379 1.00 0.00 C ATOM 2180 CD1 PHE A 151 -10.180 6.527 -0.274 1.00 0.00 C ATOM 2181 CD2 PHE A 151 -8.083 6.018 0.739 1.00 0.00 C ATOM 2182 CE1 PHE A 151 -10.824 6.272 0.921 1.00 0.00 C ATOM 2183 CE2 PHE A 151 -8.721 5.759 1.938 1.00 0.00 C ATOM 2184 CZ PHE A 151 -10.094 5.887 2.029 1.00 0.00 C ATOM 0 H PHE A 151 -8.405 7.107 -4.082 1.00 0.00 H new ATOM 0 HA PHE A 151 -9.318 8.451 -1.820 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -8.423 5.943 -2.416 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -7.034 6.556 -1.542 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.756 6.826 -1.137 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -7.010 5.918 0.673 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -11.897 6.373 0.989 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -8.147 5.457 2.802 1.00 0.00 H new ATOM 0 HZ PHE A 151 -10.595 5.686 2.964 1.00 0.00 H new ATOM 2194 N LYS A 152 -6.177 9.027 -2.589 1.00 0.00 N ATOM 2195 CA LYS A 152 -5.033 9.886 -2.311 1.00 0.00 C ATOM 2196 C LYS A 152 -5.408 11.356 -2.462 1.00 0.00 C ATOM 2197 O LYS A 152 -4.894 12.215 -1.745 1.00 0.00 O ATOM 2198 CB LYS A 152 -3.875 9.546 -3.254 1.00 0.00 C ATOM 2199 CG LYS A 152 -3.522 8.068 -3.279 1.00 0.00 C ATOM 2200 CD LYS A 152 -2.377 7.786 -4.239 1.00 0.00 C ATOM 2201 CE LYS A 152 -1.795 6.399 -4.019 1.00 0.00 C ATOM 2202 NZ LYS A 152 -0.452 6.256 -4.646 1.00 0.00 N ATOM 0 H LYS A 152 -6.068 8.435 -3.413 1.00 0.00 H new ATOM 0 HA LYS A 152 -4.720 9.712 -1.281 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -4.134 9.866 -4.263 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.995 10.116 -2.955 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -3.247 7.741 -2.276 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -4.397 7.489 -3.574 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -2.732 7.874 -5.266 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -1.596 8.535 -4.106 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -1.719 6.202 -2.950 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -2.471 5.651 -4.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -0.089 5.297 -4.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -0.528 6.419 -5.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 0.200 6.952 -4.232 1.00 0.00 H new ATOM 2216 N GLN A 153 -6.304 11.638 -3.402 1.00 0.00 N ATOM 2217 CA GLN A 153 -6.748 13.004 -3.652 1.00 0.00 C ATOM 2218 C GLN A 153 -7.386 13.612 -2.406 1.00 0.00 C ATOM 2219 O GLN A 153 -7.078 14.742 -2.028 1.00 0.00 O ATOM 2220 CB GLN A 153 -7.741 13.033 -4.817 1.00 0.00 C ATOM 2221 CG GLN A 153 -7.294 13.912 -5.974 1.00 0.00 C ATOM 2222 CD GLN A 153 -7.363 13.198 -7.311 1.00 0.00 C ATOM 2223 OE1 GLN A 153 -8.435 13.070 -7.904 1.00 0.00 O ATOM 2224 NE2 GLN A 153 -6.219 12.728 -7.790 1.00 0.00 N ATOM 0 H GLN A 153 -6.737 10.938 -4.004 1.00 0.00 H new ATOM 0 HA GLN A 153 -5.874 13.600 -3.912 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -7.892 12.017 -5.181 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -8.705 13.388 -4.453 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.919 14.804 -6.010 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -6.272 14.246 -5.797 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -5.355 12.857 -7.264 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -6.204 12.237 -8.684 1.00 0.00 H new ATOM 2233 N CYS A 154 -8.278 12.856 -1.772 1.00 0.00 N ATOM 2234 CA CYS A 154 -8.957 13.327 -0.570 1.00 0.00 C ATOM 2235 C CYS A 154 -7.964 13.573 0.559 1.00 0.00 C ATOM 2236 O CYS A 154 -8.017 14.601 1.233 1.00 0.00 O ATOM 2237 CB CYS A 154 -10.012 12.314 -0.121 1.00 0.00 C ATOM 2238 SG CYS A 154 -11.189 12.966 1.086 1.00 0.00 S ATOM 0 H CYS A 154 -8.546 11.918 -2.070 1.00 0.00 H new ATOM 0 HA CYS A 154 -9.447 14.270 -0.811 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -10.560 11.964 -0.996 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -9.509 11.447 0.308 1.00 0.00 H new ATOM 0 HG CYS A 154 -12.401 12.704 0.696 1.00 0.00 H new ATOM 2244 N LEU A 155 -7.057 12.622 0.763 1.00 0.00 N ATOM 2245 CA LEU A 155 -6.051 12.738 1.813 1.00 0.00 C ATOM 2246 C LEU A 155 -5.209 13.996 1.620 1.00 0.00 C ATOM 2247 O LEU A 155 -4.933 14.723 2.574 1.00 0.00 O ATOM 2248 CB LEU A 155 -5.152 11.498 1.827 1.00 0.00 C ATOM 2249 CG LEU A 155 -5.026 10.807 3.188 1.00 0.00 C ATOM 2250 CD1 LEU A 155 -5.428 9.343 3.087 1.00 0.00 C ATOM 2251 CD2 LEU A 155 -3.607 10.935 3.724 1.00 0.00 C ATOM 0 H LEU A 155 -6.998 11.763 0.215 1.00 0.00 H new ATOM 0 HA LEU A 155 -6.565 12.812 2.771 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.539 10.779 1.105 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -4.157 11.785 1.488 1.00 0.00 H new ATOM 0 HG LEU A 155 -5.703 11.301 3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.331 8.871 4.065 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.462 9.272 2.751 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.779 8.836 2.373 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -3.537 10.438 4.692 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.911 10.470 3.026 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.355 11.989 3.839 1.00 0.00 H new ATOM 2263 N GLU A 156 -4.804 14.247 0.379 1.00 0.00 N ATOM 2264 CA GLU A 156 -3.997 15.418 0.060 1.00 0.00 C ATOM 2265 C GLU A 156 -4.822 16.694 0.192 1.00 0.00 C ATOM 2266 O GLU A 156 -4.312 17.737 0.602 1.00 0.00 O ATOM 2267 CB GLU A 156 -3.433 15.305 -1.357 1.00 0.00 C ATOM 2268 CG GLU A 156 -2.136 16.073 -1.559 1.00 0.00 C ATOM 2269 CD GLU A 156 -0.909 15.205 -1.366 1.00 0.00 C ATOM 2270 OE1 GLU A 156 -0.996 14.214 -0.611 1.00 0.00 O ATOM 2271 OE2 GLU A 156 0.140 15.516 -1.969 1.00 0.00 O ATOM 0 H GLU A 156 -5.022 13.654 -0.422 1.00 0.00 H new ATOM 0 HA GLU A 156 -3.170 15.464 0.768 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.263 14.254 -1.589 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -4.176 15.671 -2.065 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -2.122 16.498 -2.563 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -2.100 16.908 -0.859 1.00 0.00 H new ATOM 2278 N GLN A 157 -6.101 16.602 -0.157 1.00 0.00 N ATOM 2279 CA GLN A 157 -7.001 17.746 -0.078 1.00 0.00 C ATOM 2280 C GLN A 157 -7.450 17.988 1.360 1.00 0.00 C ATOM 2281 O GLN A 157 -7.817 19.104 1.728 1.00 0.00 O ATOM 2282 CB GLN A 157 -8.222 17.523 -0.974 1.00 0.00 C ATOM 2283 CG GLN A 157 -8.702 18.785 -1.673 1.00 0.00 C ATOM 2284 CD GLN A 157 -8.717 18.650 -3.183 1.00 0.00 C ATOM 2285 OE1 GLN A 157 -8.064 19.415 -3.893 1.00 0.00 O ATOM 2286 NE2 GLN A 157 -9.465 17.673 -3.682 1.00 0.00 N ATOM 0 H GLN A 157 -6.538 15.746 -0.498 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.460 18.627 -0.424 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -7.979 16.772 -1.725 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -9.036 17.119 -0.371 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -9.706 19.029 -1.324 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -8.057 19.618 -1.394 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -9.990 17.062 -3.056 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -9.515 17.533 -4.691 1.00 0.00 H new ATOM 2295 N ASN A 158 -7.422 16.934 2.171 1.00 0.00 N ATOM 2296 CA ASN A 158 -7.827 17.032 3.568 1.00 0.00 C ATOM 2297 C ASN A 158 -6.711 16.558 4.494 1.00 0.00 C ATOM 2298 O ASN A 158 -6.758 15.447 5.021 1.00 0.00 O ATOM 2299 CB ASN A 158 -9.092 16.207 3.809 1.00 0.00 C ATOM 2300 CG ASN A 158 -10.217 16.590 2.867 1.00 0.00 C ATOM 2301 OD1 ASN A 158 -11.209 17.193 3.279 1.00 0.00 O ATOM 2302 ND2 ASN A 158 -10.069 16.240 1.595 1.00 0.00 N ATOM 0 H ASN A 158 -7.123 16.002 1.884 1.00 0.00 H new ATOM 0 HA ASN A 158 -8.035 18.079 3.789 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -8.862 15.149 3.685 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -9.421 16.343 4.839 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -10.794 16.470 0.915 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -9.230 15.741 1.298 1.00 0.00 H new ATOM 2309 N LYS A 159 -5.708 17.409 4.686 1.00 0.00 N ATOM 2310 CA LYS A 159 -4.579 17.079 5.547 1.00 0.00 C ATOM 2311 C LYS A 159 -4.386 18.142 6.623 1.00 0.00 C ATOM 2312 O LYS A 159 -4.709 19.313 6.417 1.00 0.00 O ATOM 2313 CB LYS A 159 -3.301 16.939 4.717 1.00 0.00 C ATOM 2314 CG LYS A 159 -2.229 16.095 5.388 1.00 0.00 C ATOM 2315 CD LYS A 159 -0.845 16.692 5.195 1.00 0.00 C ATOM 2316 CE LYS A 159 0.198 15.615 4.943 1.00 0.00 C ATOM 2317 NZ LYS A 159 0.970 15.291 6.174 1.00 0.00 N ATOM 0 H LYS A 159 -5.655 18.333 4.256 1.00 0.00 H new ATOM 0 HA LYS A 159 -4.793 16.128 6.035 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -3.550 16.495 3.753 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -2.898 17.931 4.516 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -2.445 16.012 6.453 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -2.251 15.085 4.978 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -0.862 17.387 4.355 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -0.569 17.267 6.079 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -0.292 14.714 4.574 1.00 0.00 H new ATOM 0 HE3 LYS A 159 0.882 15.948 4.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 1.671 14.553 5.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 1.459 16.145 6.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 0.321 14.949 6.911 1.00 0.00 H new ATOM 2331 N VAL A 160 -3.860 17.728 7.770 1.00 0.00 N ATOM 2332 CA VAL A 160 -3.624 18.645 8.878 1.00 0.00 C ATOM 2333 C VAL A 160 -2.290 19.369 8.717 1.00 0.00 C ATOM 2334 O VAL A 160 -1.230 18.744 8.707 1.00 0.00 O ATOM 2335 CB VAL A 160 -3.639 17.907 10.232 1.00 0.00 C ATOM 2336 CG1 VAL A 160 -2.535 16.862 10.288 1.00 0.00 C ATOM 2337 CG2 VAL A 160 -3.510 18.893 11.383 1.00 0.00 C ATOM 0 H VAL A 160 -3.589 16.763 7.957 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.433 19.375 8.864 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.596 17.394 10.331 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.564 16.353 11.252 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -2.682 16.135 9.489 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.567 17.348 10.163 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.523 18.352 12.329 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -2.572 19.440 11.290 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -4.343 19.595 11.356 1.00 0.00 H new ATOM 2347 N ASP A 161 -2.351 20.691 8.590 1.00 0.00 N ATOM 2348 CA ASP A 161 -1.149 21.500 8.429 1.00 0.00 C ATOM 2349 C ASP A 161 -0.871 22.319 9.685 1.00 0.00 C ATOM 2350 O ASP A 161 -1.683 23.152 10.087 1.00 0.00 O ATOM 2351 CB ASP A 161 -1.291 22.427 7.222 1.00 0.00 C ATOM 2352 CG ASP A 161 0.042 22.744 6.574 1.00 0.00 C ATOM 2353 OD1 ASP A 161 0.453 21.994 5.664 1.00 0.00 O ATOM 2354 OD2 ASP A 161 0.676 23.741 6.978 1.00 0.00 O ATOM 0 H ASP A 161 -3.220 21.224 8.596 1.00 0.00 H new ATOM 0 HA ASP A 161 -0.308 20.827 8.264 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -1.948 21.962 6.486 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -1.769 23.355 7.535 1.00 0.00 H new ATOM 2359 N ARG A 162 0.281 22.077 10.302 1.00 0.00 N ATOM 2360 CA ARG A 162 0.665 22.792 11.512 1.00 0.00 C ATOM 2361 C ARG A 162 1.641 23.920 11.191 1.00 0.00 C ATOM 2362 O ARG A 162 2.461 23.804 10.281 1.00 0.00 O ATOM 2363 CB ARG A 162 1.294 21.830 12.521 1.00 0.00 C ATOM 2364 CG ARG A 162 0.293 20.893 13.175 1.00 0.00 C ATOM 2365 CD ARG A 162 0.981 19.696 13.812 1.00 0.00 C ATOM 2366 NE ARG A 162 0.070 18.566 13.980 1.00 0.00 N ATOM 2367 CZ ARG A 162 0.298 17.548 14.806 1.00 0.00 C ATOM 2368 NH1 ARG A 162 1.402 17.514 15.542 1.00 0.00 N ATOM 2369 NH2 ARG A 162 -0.582 16.560 14.899 1.00 0.00 N ATOM 0 H ARG A 162 0.965 21.391 9.983 1.00 0.00 H new ATOM 0 HA ARG A 162 -0.235 23.227 11.948 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.058 21.238 12.018 1.00 0.00 H new ATOM 0 HB3 ARG A 162 1.798 22.408 13.296 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -0.272 21.435 13.933 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -0.424 20.548 12.430 1.00 0.00 H new ATOM 0 HD2 ARG A 162 1.826 19.392 13.194 1.00 0.00 H new ATOM 0 HD3 ARG A 162 1.384 19.984 14.783 1.00 0.00 H new ATOM 0 HE ARG A 162 -0.791 18.557 13.432 1.00 0.00 H new ATOM 0 HH11 ARG A 162 2.082 18.271 15.477 1.00 0.00 H new ATOM 0 HH12 ARG A 162 1.570 16.731 16.173 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -1.433 16.581 14.337 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -0.407 15.780 15.532 1.00 0.00 H new ATOM 2383 N ILE A 163 1.544 25.010 11.944 1.00 0.00 N ATOM 2384 CA ILE A 163 2.418 26.160 11.739 1.00 0.00 C ATOM 2385 C ILE A 163 3.564 26.167 12.745 1.00 0.00 C ATOM 2386 O ILE A 163 3.346 26.064 13.952 1.00 0.00 O ATOM 2387 CB ILE A 163 1.642 27.486 11.856 1.00 0.00 C ATOM 2388 CG1 ILE A 163 0.793 27.494 13.129 1.00 0.00 C ATOM 2389 CG2 ILE A 163 0.768 27.697 10.628 1.00 0.00 C ATOM 2390 CD1 ILE A 163 0.204 28.850 13.452 1.00 0.00 C ATOM 0 H ILE A 163 0.870 25.122 12.701 1.00 0.00 H new ATOM 0 HA ILE A 163 2.822 26.071 10.731 1.00 0.00 H new ATOM 0 HB ILE A 163 2.358 28.306 11.914 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.016 26.771 13.022 1.00 0.00 H new ATOM 0 HG13 ILE A 163 1.406 27.164 13.967 1.00 0.00 H new ATOM 0 HG21 ILE A 163 0.226 28.638 10.725 1.00 0.00 H new ATOM 0 HG22 ILE A 163 1.395 27.729 9.737 1.00 0.00 H new ATOM 0 HG23 ILE A 163 0.057 26.875 10.542 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -0.386 28.782 14.366 1.00 0.00 H new ATOM 0 HD12 ILE A 163 1.008 29.572 13.592 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -0.436 29.174 12.631 1.00 0.00 H new ATOM 2402 N ARG A 164 4.788 26.288 12.239 1.00 0.00 N ATOM 2403 CA ARG A 164 5.970 26.309 13.092 1.00 0.00 C ATOM 2404 C ARG A 164 6.076 25.023 13.906 1.00 0.00 C ATOM 2405 O ARG A 164 6.964 24.950 14.782 1.00 0.00 O ATOM 2406 CB ARG A 164 5.929 27.521 14.026 1.00 0.00 C ATOM 2407 CG ARG A 164 7.194 28.363 13.985 1.00 0.00 C ATOM 2408 CD ARG A 164 7.241 29.360 15.132 1.00 0.00 C ATOM 2409 NE ARG A 164 7.229 30.742 14.657 1.00 0.00 N ATOM 2410 CZ ARG A 164 7.614 31.783 15.393 1.00 0.00 C ATOM 2411 NH1 ARG A 164 8.042 31.603 16.638 1.00 0.00 N ATOM 2412 NH2 ARG A 164 7.573 33.006 14.885 1.00 0.00 N ATOM 2413 OXT ARG A 164 5.272 24.100 13.661 1.00 0.00 O ATOM 0 H ARG A 164 4.986 26.373 11.242 1.00 0.00 H new ATOM 0 HA ARG A 164 6.849 26.384 12.452 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.077 28.147 13.759 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.764 27.177 15.047 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.067 27.712 14.032 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.246 28.897 13.036 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.388 29.196 15.790 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.139 29.188 15.725 1.00 0.00 H new ATOM 0 HE ARG A 164 6.907 30.920 13.706 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.077 30.664 17.035 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.336 32.404 17.197 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.246 33.151 13.930 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.868 33.803 15.449 1.00 0.00 H new TER 2427 ARG A 164 ATOM 2428 N ASN B 3 -13.494 -24.478 12.025 1.00 0.00 N ATOM 2429 CA ASN B 3 -12.045 -24.313 11.740 1.00 0.00 C ATOM 2430 C ASN B 3 -11.442 -25.601 11.185 1.00 0.00 C ATOM 2431 O ASN B 3 -11.308 -26.594 11.901 1.00 0.00 O ATOM 2432 CB ASN B 3 -11.336 -23.914 13.035 1.00 0.00 C ATOM 2433 CG ASN B 3 -11.752 -22.540 13.523 1.00 0.00 C ATOM 2434 OD1 ASN B 3 -11.989 -21.632 12.727 1.00 0.00 O ATOM 2435 ND2 ASN B 3 -11.842 -22.381 14.838 1.00 0.00 N ATOM 0 HA ASN B 3 -11.915 -23.537 10.985 1.00 0.00 H new ATOM 0 HB2 ASN B 3 -11.554 -24.652 13.807 1.00 0.00 H new ATOM 0 HB3 ASN B 3 -10.258 -23.929 12.875 1.00 0.00 H new ATOM 0 HD21 ASN B 3 -12.117 -21.478 15.225 1.00 0.00 H new ATOM 0 HD22 ASN B 3 -11.636 -23.162 15.461 1.00 0.00 H new ATOM 2444 N ILE B 4 -11.081 -25.577 9.907 1.00 0.00 N ATOM 2445 CA ILE B 4 -10.493 -26.741 9.258 1.00 0.00 C ATOM 2446 C ILE B 4 -9.696 -26.337 8.021 1.00 0.00 C ATOM 2447 O ILE B 4 -10.178 -25.577 7.180 1.00 0.00 O ATOM 2448 CB ILE B 4 -11.575 -27.764 8.853 1.00 0.00 C ATOM 2449 CG1 ILE B 4 -10.930 -29.024 8.268 1.00 0.00 C ATOM 2450 CG2 ILE B 4 -12.547 -27.146 7.859 1.00 0.00 C ATOM 2451 CD1 ILE B 4 -11.478 -30.309 8.850 1.00 0.00 C ATOM 0 H ILE B 4 -11.186 -24.764 9.300 1.00 0.00 H new ATOM 0 HA ILE B 4 -9.821 -27.203 9.981 1.00 0.00 H new ATOM 0 HB ILE B 4 -12.133 -28.048 9.745 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -11.079 -29.031 7.188 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -9.855 -28.986 8.441 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -13.303 -27.881 7.584 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -13.030 -26.281 8.313 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -12.005 -26.833 6.967 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -10.976 -31.160 8.390 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -11.305 -30.324 9.926 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -12.548 -30.370 8.654 1.00 0.00 H new HETATM 2463 N TPO B 5 -8.474 -26.849 7.917 1.00 0.00 N HETATM 2464 CA TPO B 5 -7.610 -26.542 6.784 1.00 0.00 C HETATM 2465 CB TPO B 5 -7.014 -25.123 6.903 1.00 0.00 C HETATM 2466 CG2 TPO B 5 -6.088 -24.816 5.735 1.00 0.00 C HETATM 2467 OG1 TPO B 5 -8.045 -24.176 6.945 1.00 0.00 O HETATM 2468 P TPO B 5 -8.179 -23.293 8.223 1.00 0.00 P HETATM 2469 O1P TPO B 5 -9.666 -22.855 8.245 1.00 0.00 O HETATM 2470 O2P TPO B 5 -7.920 -24.266 9.402 1.00 0.00 O HETATM 2471 O3P TPO B 5 -7.235 -22.126 8.221 1.00 0.00 O HETATM 2472 C TPO B 5 -6.476 -27.557 6.674 1.00 0.00 C HETATM 2473 O TPO B 5 -5.790 -27.845 7.655 1.00 0.00 O HETATM 0 HG23 TPO B 5 -5.270 -25.536 5.720 1.00 0.00 H new HETATM 0 HG22 TPO B 5 -6.646 -24.881 4.801 1.00 0.00 H new HETATM 0 HG21 TPO B 5 -5.683 -23.810 5.846 1.00 0.00 H new HETATM 0 HB TPO B 5 -6.433 -25.076 7.824 1.00 0.00 H new HETATM 0 HA TPO B 5 -8.226 -26.592 5.886 1.00 0.00 H new ATOM 2480 N GLN B 6 -6.284 -28.095 5.474 1.00 0.00 N ATOM 2481 CA GLN B 6 -5.233 -29.078 5.236 1.00 0.00 C ATOM 2482 C GLN B 6 -3.974 -28.407 4.687 1.00 0.00 C ATOM 2483 O GLN B 6 -4.050 -27.594 3.766 1.00 0.00 O ATOM 2484 CB GLN B 6 -5.721 -30.150 4.260 1.00 0.00 C ATOM 2485 CG GLN B 6 -7.092 -30.708 4.603 1.00 0.00 C ATOM 2486 CD GLN B 6 -7.339 -32.070 3.984 1.00 0.00 C ATOM 2487 OE1 GLN B 6 -7.520 -32.190 2.773 1.00 0.00 O ATOM 2488 NE2 GLN B 6 -7.349 -33.104 4.816 1.00 0.00 N ATOM 0 H GLN B 6 -6.842 -27.867 4.651 1.00 0.00 H new ATOM 0 HA GLN B 6 -4.987 -29.548 6.188 1.00 0.00 H new ATOM 0 HB2 GLN B 6 -5.751 -29.728 3.255 1.00 0.00 H new ATOM 0 HB3 GLN B 6 -5.000 -30.967 4.241 1.00 0.00 H new ATOM 0 HG2 GLN B 6 -7.189 -30.782 5.686 1.00 0.00 H new ATOM 0 HG3 GLN B 6 -7.859 -30.013 4.261 1.00 0.00 H new ATOM 0 HE21 GLN B 6 -7.194 -32.957 5.813 1.00 0.00 H new ATOM 0 HE22 GLN B 6 -7.511 -34.045 4.458 1.00 0.00 H new ATOM 2497 N PRO B 7 -2.796 -28.738 5.246 1.00 0.00 N ATOM 2498 CA PRO B 7 -1.525 -28.160 4.803 1.00 0.00 C ATOM 2499 C PRO B 7 -1.036 -28.769 3.494 1.00 0.00 C ATOM 2500 O PRO B 7 -1.569 -29.777 3.029 1.00 0.00 O ATOM 2501 CB PRO B 7 -0.570 -28.508 5.944 1.00 0.00 C ATOM 2502 CG PRO B 7 -1.113 -29.774 6.512 1.00 0.00 C ATOM 2503 CD PRO B 7 -2.609 -29.699 6.353 1.00 0.00 C ATOM 0 HA PRO B 7 -1.607 -27.091 4.604 1.00 0.00 H new ATOM 0 HB2 PRO B 7 0.449 -28.641 5.582 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -0.542 -27.717 6.693 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -0.709 -30.640 5.988 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -0.838 -29.879 7.561 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -3.036 -30.673 6.114 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -3.092 -29.355 7.268 1.00 0.00 H new ATOM 2511 N THR B 8 -0.018 -28.152 2.904 1.00 0.00 N ATOM 2512 CA THR B 8 0.545 -28.634 1.648 1.00 0.00 C ATOM 2513 C THR B 8 2.070 -28.580 1.684 1.00 0.00 C ATOM 2514 O THR B 8 2.656 -27.699 2.314 1.00 0.00 O ATOM 2515 CB THR B 8 0.016 -27.803 0.475 1.00 0.00 C ATOM 2516 OG1 THR B 8 -1.394 -27.920 0.371 1.00 0.00 O ATOM 2517 CG2 THR B 8 0.605 -28.200 -0.862 1.00 0.00 C ATOM 0 H THR B 8 0.434 -27.317 3.276 1.00 0.00 H new ATOM 0 HA THR B 8 0.239 -29.671 1.512 1.00 0.00 H new ATOM 0 HB THR B 8 0.316 -26.778 0.695 1.00 0.00 H new ATOM 0 HG1 THR B 8 -1.692 -28.719 0.854 1.00 0.00 H new ATOM 0 HG21 THR B 8 0.185 -27.570 -1.646 1.00 0.00 H new ATOM 0 HG22 THR B 8 1.687 -28.073 -0.835 1.00 0.00 H new ATOM 0 HG23 THR B 8 0.367 -29.243 -1.069 1.00 0.00 H new ATOM 2525 N GLN B 9 2.705 -29.530 1.005 1.00 0.00 N ATOM 2526 CA GLN B 9 4.162 -29.592 0.960 1.00 0.00 C ATOM 2527 C GLN B 9 4.746 -28.312 0.371 1.00 0.00 C ATOM 2528 O GLN B 9 4.010 -27.426 -0.064 1.00 0.00 O ATOM 2529 CB GLN B 9 4.616 -30.800 0.135 1.00 0.00 C ATOM 2530 CG GLN B 9 3.845 -32.073 0.445 1.00 0.00 C ATOM 2531 CD GLN B 9 4.739 -33.194 0.936 1.00 0.00 C ATOM 2532 OE1 GLN B 9 5.250 -33.150 2.056 1.00 0.00 O ATOM 2533 NE2 GLN B 9 4.935 -34.206 0.099 1.00 0.00 N ATOM 0 H GLN B 9 2.235 -30.267 0.479 1.00 0.00 H new ATOM 0 HA GLN B 9 4.527 -29.698 1.982 1.00 0.00 H new ATOM 0 HB2 GLN B 9 4.507 -30.568 -0.924 1.00 0.00 H new ATOM 0 HB3 GLN B 9 5.677 -30.975 0.315 1.00 0.00 H new ATOM 0 HG2 GLN B 9 3.089 -31.860 1.200 1.00 0.00 H new ATOM 0 HG3 GLN B 9 3.317 -32.401 -0.451 1.00 0.00 H new ATOM 0 HE21 GLN B 9 4.492 -34.201 -0.820 1.00 0.00 H new ATOM 0 HE22 GLN B 9 5.529 -34.988 0.375 1.00 0.00 H new ATOM 2542 N GLN B 10 6.072 -28.224 0.358 1.00 0.00 N ATOM 2543 CA GLN B 10 6.756 -27.052 -0.177 1.00 0.00 C ATOM 2544 C GLN B 10 7.817 -27.461 -1.194 1.00 0.00 C ATOM 2545 O GLN B 10 7.905 -28.628 -1.580 1.00 0.00 O ATOM 2546 CB GLN B 10 7.396 -26.248 0.958 1.00 0.00 C ATOM 2547 CG GLN B 10 6.807 -24.856 1.124 1.00 0.00 C ATOM 2548 CD GLN B 10 7.398 -23.853 0.152 1.00 0.00 C ATOM 2549 OE1 GLN B 10 6.906 -23.690 -0.964 1.00 0.00 O ATOM 2550 NE2 GLN B 10 8.459 -23.176 0.573 1.00 0.00 N ATOM 0 H GLN B 10 6.695 -28.950 0.712 1.00 0.00 H new ATOM 0 HA GLN B 10 6.019 -26.427 -0.682 1.00 0.00 H new ATOM 0 HB2 GLN B 10 7.279 -26.797 1.892 1.00 0.00 H new ATOM 0 HB3 GLN B 10 8.466 -26.161 0.772 1.00 0.00 H new ATOM 0 HG2 GLN B 10 5.728 -24.903 0.980 1.00 0.00 H new ATOM 0 HG3 GLN B 10 6.978 -24.512 2.144 1.00 0.00 H new ATOM 0 HE21 GLN B 10 8.833 -23.344 1.507 1.00 0.00 H new ATOM 0 HE22 GLN B 10 8.900 -22.488 -0.037 1.00 0.00 H new ATOM 2559 N SER B 11 8.621 -26.495 -1.623 1.00 0.00 N ATOM 2560 CA SER B 11 9.677 -26.754 -2.595 1.00 0.00 C ATOM 2561 C SER B 11 11.029 -26.905 -1.903 1.00 0.00 C ATOM 2562 O SER B 11 11.465 -26.015 -1.173 1.00 0.00 O ATOM 2563 CB SER B 11 9.741 -25.624 -3.624 1.00 0.00 C ATOM 2564 OG SER B 11 10.386 -26.050 -4.812 1.00 0.00 O ATOM 0 H SER B 11 8.562 -25.525 -1.313 1.00 0.00 H new ATOM 0 HA SER B 11 9.444 -27.688 -3.106 1.00 0.00 H new ATOM 0 HB2 SER B 11 8.732 -25.283 -3.857 1.00 0.00 H new ATOM 0 HB3 SER B 11 10.276 -24.773 -3.201 1.00 0.00 H new ATOM 0 HG SER B 11 10.412 -25.310 -5.454 1.00 0.00 H new ATOM 2570 N THR B 12 11.686 -28.036 -2.139 1.00 0.00 N ATOM 2571 CA THR B 12 12.988 -28.303 -1.538 1.00 0.00 C ATOM 2572 C THR B 12 14.034 -28.591 -2.611 1.00 0.00 C ATOM 2573 O THR B 12 13.745 -29.402 -3.516 1.00 0.00 O ATOM 2574 CB THR B 12 12.893 -29.484 -0.571 1.00 0.00 C ATOM 2575 OG1 THR B 12 11.629 -29.511 0.066 1.00 0.00 O ATOM 2576 CG2 THR B 12 13.952 -29.459 0.510 1.00 0.00 C ATOM 2577 OXT THR B 12 15.133 -28.002 -2.537 1.00 0.00 O ATOM 0 H THR B 12 11.339 -28.782 -2.742 1.00 0.00 H new ATOM 0 HA THR B 12 13.295 -27.415 -0.986 1.00 0.00 H new ATOM 0 HB THR B 12 13.044 -30.372 -1.185 1.00 0.00 H new ATOM 0 HG1 THR B 12 11.588 -30.275 0.679 1.00 0.00 H new ATOM 0 HG21 THR B 12 13.828 -30.324 1.161 1.00 0.00 H new ATOM 0 HG22 THR B 12 14.941 -29.489 0.052 1.00 0.00 H new ATOM 0 HG23 THR B 12 13.852 -28.546 1.097 1.00 0.00 H new TER 2585 THR B 12