USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=35 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 Set 1.1: A 107 ASN : amide:sc= -2.61 K(o=-5.1,f=-8.3!) USER MOD Set 1.2: B 8 THR OG1 : rot -160:sc= -2.49 USER MOD Set 2.1: A 88 HIS : no HD1:sc= -16.1! C(o=-18!,f=-22!) USER MOD Set 2.2: A 105 SER OG : rot -58:sc= -0.829! USER MOD Set 2.3: A 109 THR OG1 : rot -21:sc= -0.735! USER MOD Set 3.1: A 71 ASN : amide:sc= -3.49 K(o=-5.8,f=-7!) USER MOD Set 3.2: A 86 ASN : amide:sc= -2.26 K(o=-5.8,f=-11!) USER MOD Set 4.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 90 GLN : amide:sc= -1.18 K(o=-1.2,f=-1.7) USER MOD Set 5.1: A 38 CYS SG : rot 41:sc= -0.261 USER MOD Set 5.2: A 40 THR OG1 : rot -25:sc= 0.565 USER MOD Set 6.1: A 27 GLN : amide:sc= 0 K(o=0.48,f=-0.79) USER MOD Set 6.2: A 150 LYS NZ :NH3+ 147:sc= 0.477 (180deg=-0.491) USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.258 USER MOD Single : A 16 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 22 LYS NZ :NH3+ -158:sc=-0.00216 (180deg=-0.242) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -0.431 K(o=-0.43,f=-3.7!) USER MOD Single : A 31 ASN : amide:sc= -0.806 K(o=-0.81,f=-3.3!) USER MOD Single : A 34 CYS SG : rot 180:sc= -4.43! USER MOD Single : A 39 THR OG1 : rot -158:sc= 1.19 USER MOD Single : A 42 GLN : amide:sc= -2.49 K(o=-2.5,f=-6.2!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0.062 USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) 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 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -120:sc= -0.254 (180deg=-0.502) USER MOD Single : A 64 LYS NZ :NH3+ 161:sc= 0.812 (180deg=0.386) USER MOD Single : A 74 CYS SG : rot 32:sc= -6.42! USER MOD Single : A 76 TYR OH : rot -28:sc= -0.103 USER MOD Single : A 77 HIS :FLIP no HD1:sc= -0.0988 F(o=-1.2,f=-0.099) USER MOD Single : A 80 ASN : amide:sc= -0.598 X(o=-0.6,f=-0.54) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0353 USER MOD Single : A 85 SER OG : rot 140:sc= -1.46 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= -0.265 X(o=-0.27,f=-0.00016) USER MOD Single : A 102 ASN : amide:sc= -3.12 K(o=-3.1,f=-11!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.0309 X(o=-0.031,f=-0.36) USER MOD Single : A 114 GLN : amide:sc= -0.184 K(o=-0.18,f=-2.1!) USER MOD Single : A 115 LYS NZ :NH3+ -166:sc= 1.24 (180deg=1.04) USER MOD Single : A 118 LYS NZ :NH3+ -179:sc=-0.00525 (180deg=-0.0122) USER MOD Single : A 119 ASN : amide:sc= -2.51! C(o=-2.5!,f=-3.9!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -12! C(o=-12!,f=-23!) USER MOD Single : A 122 GLN : amide:sc= -0.498 X(o=-0.5,f=-0.23) USER MOD Single : A 125 SER OG : rot 180:sc= -0.0518 USER MOD Single : A 126 GLN :FLIP amide:sc= 0 F(o=-0.87,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 120:sc= -2.13 USER MOD Single : A 148 ASN : amide:sc= -1.08 X(o=-1.1,f=-1.4!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -0.271 K(o=-0.27,f=-2!) USER MOD Single : A 154 CYS SG : rot 123:sc= -3.07! USER MOD Single : A 157 GLN : amide:sc=-0.000936 X(o=-0.00094,f=-0.41) USER MOD Single : A 158 ASN :FLIP amide:sc= -2.91! C(o=-4.1!,f=-2.9!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 ASN : amide:sc= -0.0963 K(o=-0.096,f=-1.5!) USER MOD Single : B 6 GLN : amide:sc= -0.429 X(o=-0.43,f=-0.23) USER MOD Single : B 9 GLN : amide:sc= -0.192 K(o=-0.19,f=-2!) USER MOD Single : B 10 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : B 11 SER OG : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot -110:sc= -0.901 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -27.731 9.450 -30.760 1.00 0.00 N ATOM 2 CA ALA A 14 -26.585 10.220 -30.211 1.00 0.00 C ATOM 3 C ALA A 14 -26.932 10.825 -28.855 1.00 0.00 C ATOM 4 O ALA A 14 -28.087 11.155 -28.590 1.00 0.00 O ATOM 5 CB ALA A 14 -26.168 11.312 -31.185 1.00 0.00 C ATOM 0 HA ALA A 14 -25.750 9.533 -30.072 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -25.327 11.868 -30.770 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -25.872 10.861 -32.132 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -27.005 11.990 -31.351 1.00 0.00 H new ATOM 13 N THR A 15 -25.923 10.969 -28.000 1.00 0.00 N ATOM 14 CA THR A 15 -26.115 11.538 -26.666 1.00 0.00 C ATOM 15 C THR A 15 -26.802 10.541 -25.735 1.00 0.00 C ATOM 16 O THR A 15 -26.255 10.173 -24.695 1.00 0.00 O ATOM 17 CB THR A 15 -26.934 12.829 -26.743 1.00 0.00 C ATOM 18 OG1 THR A 15 -26.625 13.549 -27.922 1.00 0.00 O ATOM 19 CG2 THR A 15 -26.704 13.753 -25.566 1.00 0.00 C ATOM 0 H THR A 15 -24.961 10.699 -28.206 1.00 0.00 H new ATOM 0 HA THR A 15 -25.130 11.767 -26.259 1.00 0.00 H new ATOM 0 HB THR A 15 -27.977 12.512 -26.737 1.00 0.00 H new ATOM 0 HG1 THR A 15 -27.160 14.370 -27.954 1.00 0.00 H new ATOM 0 HG21 THR A 15 -27.314 14.649 -25.682 1.00 0.00 H new ATOM 0 HG22 THR A 15 -26.981 13.243 -24.643 1.00 0.00 H new ATOM 0 HG23 THR A 15 -25.652 14.034 -25.524 1.00 0.00 H new ATOM 27 N GLN A 16 -28.002 10.109 -26.113 1.00 0.00 N ATOM 28 CA GLN A 16 -28.759 9.158 -25.307 1.00 0.00 C ATOM 29 C GLN A 16 -27.986 7.855 -25.129 1.00 0.00 C ATOM 30 O GLN A 16 -27.912 7.311 -24.027 1.00 0.00 O ATOM 31 CB GLN A 16 -30.114 8.875 -25.958 1.00 0.00 C ATOM 32 CG GLN A 16 -30.987 7.922 -25.157 1.00 0.00 C ATOM 33 CD GLN A 16 -31.948 8.647 -24.236 1.00 0.00 C ATOM 34 OE1 GLN A 16 -31.577 9.611 -23.566 1.00 0.00 O ATOM 35 NE2 GLN A 16 -33.193 8.185 -24.197 1.00 0.00 N ATOM 0 H GLN A 16 -28.470 10.402 -26.971 1.00 0.00 H new ATOM 0 HA GLN A 16 -28.919 9.600 -24.323 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -30.647 9.816 -26.092 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -29.950 8.457 -26.951 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -31.553 7.290 -25.842 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -30.351 7.262 -24.566 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -33.458 7.383 -24.769 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -33.884 8.632 -23.595 1.00 0.00 H new ATOM 44 N ARG A 17 -27.409 7.359 -26.219 1.00 0.00 N ATOM 45 CA ARG A 17 -26.641 6.120 -26.177 1.00 0.00 C ATOM 46 C ARG A 17 -25.479 6.235 -25.196 1.00 0.00 C ATOM 47 O ARG A 17 -25.153 5.280 -24.491 1.00 0.00 O ATOM 48 CB ARG A 17 -26.114 5.774 -27.571 1.00 0.00 C ATOM 49 CG ARG A 17 -25.787 4.299 -27.747 1.00 0.00 C ATOM 50 CD ARG A 17 -25.300 3.999 -29.156 1.00 0.00 C ATOM 51 NE ARG A 17 -26.233 3.144 -29.886 1.00 0.00 N ATOM 52 CZ ARG A 17 -26.171 2.933 -31.200 1.00 0.00 C ATOM 53 NH1 ARG A 17 -25.226 3.511 -31.929 1.00 0.00 N ATOM 54 NH2 ARG A 17 -27.059 2.141 -31.785 1.00 0.00 N ATOM 0 H ARG A 17 -27.459 7.795 -27.140 1.00 0.00 H new ATOM 0 HA ARG A 17 -27.303 5.323 -25.838 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -26.857 6.065 -28.314 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -25.218 6.363 -27.769 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -25.023 4.007 -27.027 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -26.673 3.701 -27.532 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -25.164 4.934 -29.699 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -24.325 3.514 -29.107 1.00 0.00 H new ATOM 0 HE ARG A 17 -26.974 2.682 -29.359 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -24.541 4.122 -31.484 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -25.184 3.345 -32.935 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -27.788 1.694 -31.229 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -27.013 1.978 -32.791 1.00 0.00 H new ATOM 68 N PHE A 18 -24.863 7.411 -25.153 1.00 0.00 N ATOM 69 CA PHE A 18 -23.740 7.652 -24.254 1.00 0.00 C ATOM 70 C PHE A 18 -24.171 7.482 -22.801 1.00 0.00 C ATOM 71 O PHE A 18 -23.445 6.906 -21.990 1.00 0.00 O ATOM 72 CB PHE A 18 -23.176 9.057 -24.475 1.00 0.00 C ATOM 73 CG PHE A 18 -21.912 9.075 -25.288 1.00 0.00 C ATOM 74 CD1 PHE A 18 -21.962 8.975 -26.669 1.00 0.00 C ATOM 75 CD2 PHE A 18 -20.678 9.193 -24.672 1.00 0.00 C ATOM 76 CE1 PHE A 18 -20.803 8.992 -27.421 1.00 0.00 C ATOM 77 CE2 PHE A 18 -19.514 9.210 -25.418 1.00 0.00 C ATOM 78 CZ PHE A 18 -19.576 9.110 -26.794 1.00 0.00 C ATOM 0 H PHE A 18 -25.122 8.212 -25.729 1.00 0.00 H new ATOM 0 HA PHE A 18 -22.961 6.921 -24.473 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -23.928 9.667 -24.974 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -22.982 9.519 -23.507 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -22.918 8.883 -27.163 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -20.624 9.273 -23.596 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -20.855 8.913 -28.497 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -18.557 9.301 -24.925 1.00 0.00 H new ATOM 0 HZ PHE A 18 -18.668 9.124 -27.379 1.00 0.00 H new ATOM 88 N LEU A 19 -25.358 7.986 -22.481 1.00 0.00 N ATOM 89 CA LEU A 19 -25.889 7.890 -21.128 1.00 0.00 C ATOM 90 C LEU A 19 -26.033 6.431 -20.707 1.00 0.00 C ATOM 91 O LEU A 19 -25.887 6.096 -19.531 1.00 0.00 O ATOM 92 CB LEU A 19 -27.244 8.601 -21.037 1.00 0.00 C ATOM 93 CG LEU A 19 -27.274 9.815 -20.107 1.00 0.00 C ATOM 94 CD1 LEU A 19 -28.227 10.873 -20.642 1.00 0.00 C ATOM 95 CD2 LEU A 19 -27.675 9.397 -18.700 1.00 0.00 C ATOM 0 H LEU A 19 -25.970 8.465 -23.141 1.00 0.00 H new ATOM 0 HA LEU A 19 -25.188 8.377 -20.450 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -27.538 8.920 -22.037 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -27.992 7.884 -20.699 1.00 0.00 H new ATOM 0 HG LEU A 19 -26.273 10.244 -20.067 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -28.236 11.729 -19.968 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -27.898 11.193 -21.631 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -29.232 10.456 -20.712 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -27.691 10.273 -18.051 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -28.666 8.944 -18.724 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -26.955 8.674 -18.316 1.00 0.00 H new ATOM 107 N ILE A 20 -26.315 5.566 -21.676 1.00 0.00 N ATOM 108 CA ILE A 20 -26.474 4.142 -21.405 1.00 0.00 C ATOM 109 C ILE A 20 -25.126 3.494 -21.103 1.00 0.00 C ATOM 110 O ILE A 20 -25.034 2.586 -20.277 1.00 0.00 O ATOM 111 CB ILE A 20 -27.142 3.391 -22.576 1.00 0.00 C ATOM 112 CG1 ILE A 20 -28.175 4.281 -23.278 1.00 0.00 C ATOM 113 CG2 ILE A 20 -27.794 2.112 -22.067 1.00 0.00 C ATOM 114 CD1 ILE A 20 -29.006 3.551 -24.313 1.00 0.00 C ATOM 0 H ILE A 20 -26.438 5.826 -22.655 1.00 0.00 H new ATOM 0 HA ILE A 20 -27.126 4.066 -20.535 1.00 0.00 H new ATOM 0 HB ILE A 20 -26.375 3.130 -23.305 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -28.840 4.711 -22.529 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -27.658 5.111 -23.760 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -28.264 1.587 -22.899 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -27.036 1.472 -21.615 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -28.550 2.360 -21.322 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -29.714 4.245 -24.767 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -28.352 3.144 -25.084 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -29.551 2.738 -23.834 1.00 0.00 H new ATOM 126 N GLU A 21 -24.081 3.962 -21.778 1.00 0.00 N ATOM 127 CA GLU A 21 -22.744 3.425 -21.577 1.00 0.00 C ATOM 128 C GLU A 21 -22.335 3.551 -20.113 1.00 0.00 C ATOM 129 O GLU A 21 -21.760 2.627 -19.536 1.00 0.00 O ATOM 130 CB GLU A 21 -21.737 4.155 -22.468 1.00 0.00 C ATOM 131 CG GLU A 21 -20.605 3.268 -22.959 1.00 0.00 C ATOM 132 CD GLU A 21 -19.644 2.881 -21.852 1.00 0.00 C ATOM 133 OE1 GLU A 21 -18.747 3.691 -21.535 1.00 0.00 O ATOM 134 OE2 GLU A 21 -19.787 1.770 -21.303 1.00 0.00 O ATOM 0 H GLU A 21 -24.136 4.711 -22.468 1.00 0.00 H new ATOM 0 HA GLU A 21 -22.752 2.369 -21.849 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -22.261 4.571 -23.329 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -21.316 4.994 -21.914 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -21.023 2.365 -23.404 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -20.057 3.787 -23.746 1.00 0.00 H new ATOM 141 N LYS A 22 -22.648 4.696 -19.515 1.00 0.00 N ATOM 142 CA LYS A 22 -22.330 4.944 -18.115 1.00 0.00 C ATOM 143 C LYS A 22 -23.147 4.028 -17.206 1.00 0.00 C ATOM 144 O LYS A 22 -22.757 3.750 -16.073 1.00 0.00 O ATOM 145 CB LYS A 22 -22.598 6.407 -17.759 1.00 0.00 C ATOM 146 CG LYS A 22 -21.776 6.908 -16.581 1.00 0.00 C ATOM 147 CD LYS A 22 -20.841 8.036 -16.989 1.00 0.00 C ATOM 148 CE LYS A 22 -21.606 9.316 -17.290 1.00 0.00 C ATOM 149 NZ LYS A 22 -21.582 9.648 -18.742 1.00 0.00 N ATOM 0 H LYS A 22 -23.123 5.469 -19.981 1.00 0.00 H new ATOM 0 HA LYS A 22 -21.272 4.731 -17.963 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -22.387 7.028 -18.629 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -23.657 6.528 -17.530 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -22.444 7.255 -15.793 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -21.194 6.085 -16.166 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -20.122 8.220 -16.191 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -20.271 7.737 -17.869 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -22.639 9.208 -16.959 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -21.174 10.140 -16.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -21.768 10.663 -18.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -20.648 9.415 -19.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -22.313 9.098 -19.236 1.00 0.00 H new ATOM 163 N PHE A 23 -24.287 3.564 -17.715 1.00 0.00 N ATOM 164 CA PHE A 23 -25.166 2.679 -16.958 1.00 0.00 C ATOM 165 C PHE A 23 -24.427 1.428 -16.499 1.00 0.00 C ATOM 166 O PHE A 23 -24.513 1.034 -15.336 1.00 0.00 O ATOM 167 CB PHE A 23 -26.359 2.286 -17.810 1.00 0.00 C ATOM 168 CG PHE A 23 -27.671 2.358 -17.090 1.00 0.00 C ATOM 169 CD1 PHE A 23 -28.313 3.573 -16.914 1.00 0.00 C ATOM 170 CD2 PHE A 23 -28.263 1.210 -16.594 1.00 0.00 C ATOM 171 CE1 PHE A 23 -29.524 3.638 -16.255 1.00 0.00 C ATOM 172 CE2 PHE A 23 -29.474 1.270 -15.933 1.00 0.00 C ATOM 173 CZ PHE A 23 -30.104 2.486 -15.765 1.00 0.00 C ATOM 0 H PHE A 23 -24.623 3.788 -18.652 1.00 0.00 H new ATOM 0 HA PHE A 23 -25.508 3.216 -16.074 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -26.399 2.937 -18.683 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -26.212 1.270 -18.176 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -27.862 4.477 -17.296 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -27.773 0.257 -16.725 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -30.017 4.590 -16.123 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -29.927 0.368 -15.549 1.00 0.00 H new ATOM 0 HZ PHE A 23 -31.052 2.536 -15.250 1.00 0.00 H new ATOM 183 N SER A 24 -23.703 0.809 -17.423 1.00 0.00 N ATOM 184 CA SER A 24 -22.946 -0.399 -17.118 1.00 0.00 C ATOM 185 C SER A 24 -21.666 -0.061 -16.359 1.00 0.00 C ATOM 186 O SER A 24 -21.190 -0.851 -15.544 1.00 0.00 O ATOM 187 CB SER A 24 -22.605 -1.150 -18.408 1.00 0.00 C ATOM 188 OG SER A 24 -23.776 -1.472 -19.136 1.00 0.00 O ATOM 0 H SER A 24 -23.624 1.123 -18.390 1.00 0.00 H new ATOM 0 HA SER A 24 -23.564 -1.037 -16.486 1.00 0.00 H new ATOM 0 HB2 SER A 24 -21.946 -0.539 -19.025 1.00 0.00 H new ATOM 0 HB3 SER A 24 -22.060 -2.063 -18.168 1.00 0.00 H new ATOM 0 HG SER A 24 -23.531 -1.949 -19.956 1.00 0.00 H new ATOM 194 N GLN A 25 -21.116 1.116 -16.634 1.00 0.00 N ATOM 195 CA GLN A 25 -19.891 1.558 -15.976 1.00 0.00 C ATOM 196 C GLN A 25 -20.198 2.577 -14.883 1.00 0.00 C ATOM 197 O GLN A 25 -20.159 3.785 -15.116 1.00 0.00 O ATOM 198 CB GLN A 25 -18.928 2.163 -17.002 1.00 0.00 C ATOM 199 CG GLN A 25 -17.648 1.363 -17.178 1.00 0.00 C ATOM 200 CD GLN A 25 -16.745 1.435 -15.963 1.00 0.00 C ATOM 201 OE1 GLN A 25 -17.181 1.197 -14.837 1.00 0.00 O ATOM 202 NE2 GLN A 25 -15.478 1.767 -16.184 1.00 0.00 N ATOM 0 H GLN A 25 -21.498 1.781 -17.307 1.00 0.00 H new ATOM 0 HA GLN A 25 -19.420 0.690 -15.514 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -19.435 2.238 -17.964 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -18.674 3.178 -16.695 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -17.899 0.321 -17.378 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -17.109 1.734 -18.050 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -15.159 1.956 -17.134 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -14.824 1.833 -15.404 1.00 0.00 H new ATOM 211 N GLU A 26 -20.503 2.081 -13.688 1.00 0.00 N ATOM 212 CA GLU A 26 -20.815 2.948 -12.558 1.00 0.00 C ATOM 213 C GLU A 26 -19.614 3.814 -12.190 1.00 0.00 C ATOM 214 O GLU A 26 -18.467 3.421 -12.401 1.00 0.00 O ATOM 215 CB GLU A 26 -21.247 2.114 -11.351 1.00 0.00 C ATOM 216 CG GLU A 26 -22.705 1.685 -11.398 1.00 0.00 C ATOM 217 CD GLU A 26 -23.557 2.396 -10.364 1.00 0.00 C ATOM 218 OE1 GLU A 26 -23.953 3.552 -10.616 1.00 0.00 O ATOM 219 OE2 GLU A 26 -23.827 1.795 -9.303 1.00 0.00 O ATOM 0 H GLU A 26 -20.541 1.084 -13.478 1.00 0.00 H new ATOM 0 HA GLU A 26 -21.637 3.602 -12.850 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -20.618 1.226 -11.289 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -21.076 2.690 -10.442 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -23.106 1.883 -12.392 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -22.768 0.609 -11.237 1.00 0.00 H new ATOM 226 N GLN A 27 -19.886 4.993 -11.641 1.00 0.00 N ATOM 227 CA GLN A 27 -18.824 5.913 -11.247 1.00 0.00 C ATOM 228 C GLN A 27 -18.077 5.390 -10.024 1.00 0.00 C ATOM 229 O GLN A 27 -18.559 5.497 -8.897 1.00 0.00 O ATOM 230 CB GLN A 27 -19.404 7.297 -10.951 1.00 0.00 C ATOM 231 CG GLN A 27 -18.461 8.438 -11.296 1.00 0.00 C ATOM 232 CD GLN A 27 -18.594 9.611 -10.345 1.00 0.00 C ATOM 233 OE1 GLN A 27 -17.641 9.983 -9.661 1.00 0.00 O ATOM 234 NE2 GLN A 27 -19.783 10.201 -10.296 1.00 0.00 N ATOM 0 H GLN A 27 -20.830 5.334 -11.459 1.00 0.00 H new ATOM 0 HA GLN A 27 -18.119 5.991 -12.075 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -20.331 7.421 -11.511 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -19.660 7.356 -9.893 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -17.434 8.074 -11.277 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -18.661 8.775 -12.313 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -20.546 9.860 -10.881 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -19.933 10.995 -9.674 1.00 0.00 H new ATOM 243 N ILE A 28 -16.898 4.823 -10.257 1.00 0.00 N ATOM 244 CA ILE A 28 -16.082 4.283 -9.179 1.00 0.00 C ATOM 245 C ILE A 28 -15.146 5.324 -8.601 1.00 0.00 C ATOM 246 O ILE A 28 -14.536 6.114 -9.322 1.00 0.00 O ATOM 247 CB ILE A 28 -15.252 3.075 -9.609 1.00 0.00 C ATOM 248 CG1 ILE A 28 -16.108 2.108 -10.411 1.00 0.00 C ATOM 249 CG2 ILE A 28 -14.659 2.381 -8.392 1.00 0.00 C ATOM 250 CD1 ILE A 28 -17.370 1.674 -9.696 1.00 0.00 C ATOM 0 H ILE A 28 -16.487 4.726 -11.185 1.00 0.00 H new ATOM 0 HA ILE A 28 -16.796 3.966 -8.419 1.00 0.00 H new ATOM 0 HB ILE A 28 -14.434 3.419 -10.241 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -16.380 2.576 -11.357 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -15.515 1.225 -10.651 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -14.070 1.522 -8.714 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -14.019 3.078 -7.852 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -15.463 2.045 -7.737 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -17.929 0.985 -10.330 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -17.107 1.176 -8.763 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -17.985 2.548 -9.480 1.00 0.00 H new ATOM 262 N GLY A 29 -15.048 5.303 -7.291 1.00 0.00 N ATOM 263 CA GLY A 29 -14.191 6.236 -6.584 1.00 0.00 C ATOM 264 C GLY A 29 -14.932 7.016 -5.517 1.00 0.00 C ATOM 265 O GLY A 29 -14.679 8.205 -5.320 1.00 0.00 O ATOM 0 H GLY A 29 -15.551 4.650 -6.690 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -13.368 5.690 -6.123 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -13.751 6.932 -7.298 1.00 0.00 H new ATOM 269 N GLU A 30 -15.848 6.347 -4.825 1.00 0.00 N ATOM 270 CA GLU A 30 -16.626 6.986 -3.770 1.00 0.00 C ATOM 271 C GLU A 30 -15.797 7.129 -2.499 1.00 0.00 C ATOM 272 O GLU A 30 -15.785 8.187 -1.868 1.00 0.00 O ATOM 273 CB GLU A 30 -17.890 6.176 -3.479 1.00 0.00 C ATOM 274 CG GLU A 30 -18.682 5.815 -4.725 1.00 0.00 C ATOM 275 CD GLU A 30 -20.154 6.161 -4.604 1.00 0.00 C ATOM 276 OE1 GLU A 30 -20.669 6.171 -3.467 1.00 0.00 O ATOM 277 OE2 GLU A 30 -20.791 6.421 -5.646 1.00 0.00 O ATOM 0 H GLU A 30 -16.070 5.363 -4.976 1.00 0.00 H new ATOM 0 HA GLU A 30 -16.911 7.981 -4.112 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -17.612 5.260 -2.957 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -18.529 6.746 -2.805 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -18.260 6.338 -5.583 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -18.579 4.747 -4.920 1.00 0.00 H new ATOM 284 N ASN A 31 -15.105 6.057 -2.128 1.00 0.00 N ATOM 285 CA ASN A 31 -14.273 6.044 -0.940 1.00 0.00 C ATOM 286 C ASN A 31 -13.448 4.781 -0.967 1.00 0.00 C ATOM 287 O ASN A 31 -13.169 4.165 0.062 1.00 0.00 O ATOM 288 CB ASN A 31 -15.134 6.076 0.316 1.00 0.00 C ATOM 289 CG ASN A 31 -16.501 5.446 0.115 1.00 0.00 C ATOM 290 OD1 ASN A 31 -16.669 4.550 -0.712 1.00 0.00 O ATOM 291 ND2 ASN A 31 -17.485 5.914 0.874 1.00 0.00 N ATOM 0 H ASN A 31 -15.108 5.177 -2.644 1.00 0.00 H new ATOM 0 HA ASN A 31 -13.628 6.923 -0.927 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -14.614 5.554 1.119 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -15.260 7.110 0.637 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -18.425 5.529 0.784 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -17.300 6.658 1.547 1.00 0.00 H new ATOM 298 N ILE A 32 -13.111 4.387 -2.181 1.00 0.00 N ATOM 299 CA ILE A 32 -12.380 3.187 -2.431 1.00 0.00 C ATOM 300 C ILE A 32 -10.902 3.330 -2.116 1.00 0.00 C ATOM 301 O ILE A 32 -10.257 4.313 -2.480 1.00 0.00 O ATOM 302 CB ILE A 32 -12.578 2.743 -3.884 1.00 0.00 C ATOM 303 CG1 ILE A 32 -13.985 3.083 -4.385 1.00 0.00 C ATOM 304 CG2 ILE A 32 -12.360 1.262 -3.989 1.00 0.00 C ATOM 305 CD1 ILE A 32 -15.084 2.623 -3.449 1.00 0.00 C ATOM 0 H ILE A 32 -13.347 4.909 -3.025 1.00 0.00 H new ATOM 0 HA ILE A 32 -12.774 2.423 -1.761 1.00 0.00 H new ATOM 0 HB ILE A 32 -11.856 3.276 -4.502 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -14.063 4.161 -4.523 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -14.135 2.625 -5.363 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -12.501 0.946 -5.023 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.346 1.020 -3.670 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -13.075 0.743 -3.350 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -16.054 2.896 -3.865 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -15.032 1.541 -3.330 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -14.958 3.101 -2.477 1.00 0.00 H new ATOM 317 N VAL A 33 -10.388 2.329 -1.421 1.00 0.00 N ATOM 318 CA VAL A 33 -9.019 2.277 -1.013 1.00 0.00 C ATOM 319 C VAL A 33 -8.197 1.507 -2.038 1.00 0.00 C ATOM 320 O VAL A 33 -7.290 2.049 -2.668 1.00 0.00 O ATOM 321 CB VAL A 33 -8.931 1.570 0.346 1.00 0.00 C ATOM 322 CG1 VAL A 33 -7.647 1.912 1.014 1.00 0.00 C ATOM 323 CG2 VAL A 33 -10.095 1.935 1.251 1.00 0.00 C ATOM 0 H VAL A 33 -10.933 1.519 -1.125 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.626 3.291 -0.934 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.977 0.497 0.162 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.592 1.406 1.978 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.814 1.591 0.388 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.592 2.990 1.166 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -9.994 1.413 2.202 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.096 3.011 1.426 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -11.031 1.643 0.775 1.00 0.00 H new ATOM 333 N CYS A 34 -8.545 0.237 -2.202 1.00 0.00 N ATOM 334 CA CYS A 34 -7.873 -0.637 -3.156 1.00 0.00 C ATOM 335 C CYS A 34 -8.865 -1.642 -3.740 1.00 0.00 C ATOM 336 O CYS A 34 -9.892 -1.936 -3.129 1.00 0.00 O ATOM 337 CB CYS A 34 -6.708 -1.370 -2.488 1.00 0.00 C ATOM 338 SG CYS A 34 -7.087 -2.020 -0.843 1.00 0.00 S ATOM 0 H CYS A 34 -9.297 -0.215 -1.681 1.00 0.00 H new ATOM 0 HA CYS A 34 -7.475 -0.024 -3.965 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -6.396 -2.194 -3.129 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -5.861 -0.688 -2.411 1.00 0.00 H new ATOM 0 HG CYS A 34 -6.040 -2.624 -0.363 1.00 0.00 H new ATOM 344 N ARG A 35 -8.564 -2.155 -4.929 1.00 0.00 N ATOM 345 CA ARG A 35 -9.446 -3.115 -5.587 1.00 0.00 C ATOM 346 C ARG A 35 -8.716 -4.419 -5.896 1.00 0.00 C ATOM 347 O ARG A 35 -7.604 -4.411 -6.421 1.00 0.00 O ATOM 348 CB ARG A 35 -10.003 -2.513 -6.879 1.00 0.00 C ATOM 349 CG ARG A 35 -11.036 -3.389 -7.566 1.00 0.00 C ATOM 350 CD ARG A 35 -11.100 -3.109 -9.058 1.00 0.00 C ATOM 351 NE ARG A 35 -11.643 -1.783 -9.343 1.00 0.00 N ATOM 352 CZ ARG A 35 -11.471 -1.144 -10.497 1.00 0.00 C ATOM 353 NH1 ARG A 35 -10.776 -1.706 -11.479 1.00 0.00 N ATOM 354 NH2 ARG A 35 -11.997 0.061 -10.673 1.00 0.00 N ATOM 0 H ARG A 35 -7.721 -1.924 -5.455 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.267 -3.339 -4.906 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -10.452 -1.545 -6.654 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.179 -2.330 -7.569 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.792 -4.438 -7.402 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -12.015 -3.216 -7.120 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.101 -3.191 -9.485 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.717 -3.865 -9.543 1.00 0.00 H new ATOM 0 HE ARG A 35 -12.186 -1.320 -8.614 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -10.370 -2.633 -11.351 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -10.648 -1.211 -12.361 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -12.533 0.498 -9.923 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -11.865 0.551 -11.558 1.00 0.00 H new ATOM 368 N VAL A 36 -9.352 -5.541 -5.572 1.00 0.00 N ATOM 369 CA VAL A 36 -8.762 -6.851 -5.821 1.00 0.00 C ATOM 370 C VAL A 36 -9.295 -7.451 -7.119 1.00 0.00 C ATOM 371 O VAL A 36 -10.504 -7.610 -7.291 1.00 0.00 O ATOM 372 CB VAL A 36 -9.043 -7.825 -4.662 1.00 0.00 C ATOM 373 CG1 VAL A 36 -8.310 -9.141 -4.876 1.00 0.00 C ATOM 374 CG2 VAL A 36 -8.649 -7.198 -3.333 1.00 0.00 C ATOM 0 H VAL A 36 -10.274 -5.569 -5.137 1.00 0.00 H new ATOM 0 HA VAL A 36 -7.685 -6.705 -5.905 1.00 0.00 H new ATOM 0 HB VAL A 36 -10.113 -8.033 -4.639 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.522 -9.815 -4.046 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -8.645 -9.597 -5.808 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.237 -8.956 -4.928 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.854 -7.900 -2.525 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.586 -6.959 -3.345 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.224 -6.286 -3.176 1.00 0.00 H new ATOM 384 N ILE A 37 -8.384 -7.772 -8.032 1.00 0.00 N ATOM 385 CA ILE A 37 -8.755 -8.344 -9.317 1.00 0.00 C ATOM 386 C ILE A 37 -8.074 -9.690 -9.544 1.00 0.00 C ATOM 387 O ILE A 37 -6.847 -9.784 -9.534 1.00 0.00 O ATOM 388 CB ILE A 37 -8.373 -7.395 -10.466 1.00 0.00 C ATOM 389 CG1 ILE A 37 -8.830 -5.971 -10.148 1.00 0.00 C ATOM 390 CG2 ILE A 37 -8.974 -7.875 -11.779 1.00 0.00 C ATOM 391 CD1 ILE A 37 -8.417 -4.956 -11.191 1.00 0.00 C ATOM 0 H ILE A 37 -7.380 -7.644 -7.903 1.00 0.00 H new ATOM 0 HA ILE A 37 -9.835 -8.489 -9.303 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.288 -7.394 -10.572 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -9.916 -5.960 -10.052 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.421 -5.674 -9.182 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.693 -7.191 -12.580 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -8.600 -8.873 -12.007 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -10.060 -7.905 -11.692 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -8.775 -3.969 -10.900 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -7.330 -4.939 -11.271 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -8.848 -5.228 -12.154 1.00 0.00 H new ATOM 403 N CYS A 38 -8.876 -10.728 -9.759 1.00 0.00 N ATOM 404 CA CYS A 38 -8.345 -12.064 -9.997 1.00 0.00 C ATOM 405 C CYS A 38 -8.004 -12.247 -11.474 1.00 0.00 C ATOM 406 O CYS A 38 -8.889 -12.235 -12.330 1.00 0.00 O ATOM 407 CB CYS A 38 -9.353 -13.124 -9.556 1.00 0.00 C ATOM 408 SG CYS A 38 -8.753 -14.823 -9.714 1.00 0.00 S ATOM 0 H CYS A 38 -9.894 -10.669 -9.773 1.00 0.00 H new ATOM 0 HA CYS A 38 -7.434 -12.181 -9.411 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -9.625 -12.941 -8.516 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -10.262 -13.014 -10.148 1.00 0.00 H new ATOM 0 HG CYS A 38 -7.512 -14.882 -9.332 1.00 0.00 H new ATOM 414 N THR A 39 -6.717 -12.405 -11.769 1.00 0.00 N ATOM 415 CA THR A 39 -6.263 -12.578 -13.146 1.00 0.00 C ATOM 416 C THR A 39 -6.328 -14.040 -13.579 1.00 0.00 C ATOM 417 O THR A 39 -6.393 -14.337 -14.773 1.00 0.00 O ATOM 418 CB THR A 39 -4.834 -12.053 -13.305 1.00 0.00 C ATOM 419 OG1 THR A 39 -4.047 -12.384 -12.173 1.00 0.00 O ATOM 420 CG2 THR A 39 -4.764 -10.553 -13.497 1.00 0.00 C ATOM 0 H THR A 39 -5.970 -12.417 -11.074 1.00 0.00 H new ATOM 0 HA THR A 39 -6.933 -12.005 -13.787 1.00 0.00 H new ATOM 0 HB THR A 39 -4.449 -12.534 -14.204 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.284 -11.772 -12.115 1.00 0.00 H new ATOM 0 HG21 THR A 39 -3.723 -10.248 -13.603 1.00 0.00 H new ATOM 0 HG22 THR A 39 -5.317 -10.275 -14.394 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.202 -10.055 -12.632 1.00 0.00 H new ATOM 428 N THR A 40 -6.306 -14.951 -12.611 1.00 0.00 N ATOM 429 CA THR A 40 -6.358 -16.379 -12.911 1.00 0.00 C ATOM 430 C THR A 40 -7.787 -16.841 -13.203 1.00 0.00 C ATOM 431 O THR A 40 -8.016 -18.008 -13.520 1.00 0.00 O ATOM 432 CB THR A 40 -5.775 -17.181 -11.747 1.00 0.00 C ATOM 433 OG1 THR A 40 -6.604 -17.082 -10.603 1.00 0.00 O ATOM 434 CG2 THR A 40 -4.386 -16.730 -11.351 1.00 0.00 C ATOM 0 H THR A 40 -6.253 -14.728 -11.617 1.00 0.00 H new ATOM 0 HA THR A 40 -5.761 -16.554 -13.806 1.00 0.00 H new ATOM 0 HB THR A 40 -5.719 -18.210 -12.102 1.00 0.00 H new ATOM 0 HG1 THR A 40 -7.123 -16.252 -10.646 1.00 0.00 H new ATOM 0 HG21 THR A 40 -4.029 -17.338 -10.520 1.00 0.00 H new ATOM 0 HG22 THR A 40 -3.711 -16.843 -12.200 1.00 0.00 H new ATOM 0 HG23 THR A 40 -4.416 -15.683 -11.048 1.00 0.00 H new ATOM 442 N GLY A 41 -8.743 -15.921 -13.102 1.00 0.00 N ATOM 443 CA GLY A 41 -10.130 -16.259 -13.369 1.00 0.00 C ATOM 444 C GLY A 41 -10.689 -17.269 -12.387 1.00 0.00 C ATOM 445 O GLY A 41 -10.834 -18.448 -12.713 1.00 0.00 O ATOM 0 H GLY A 41 -8.582 -14.948 -12.840 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.733 -15.352 -13.333 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.214 -16.658 -14.380 1.00 0.00 H new ATOM 449 N GLN A 42 -11.008 -16.807 -11.182 1.00 0.00 N ATOM 450 CA GLN A 42 -11.558 -17.674 -10.146 1.00 0.00 C ATOM 451 C GLN A 42 -12.542 -16.915 -9.260 1.00 0.00 C ATOM 452 O GLN A 42 -13.611 -17.423 -8.921 1.00 0.00 O ATOM 453 CB GLN A 42 -10.434 -18.258 -9.287 1.00 0.00 C ATOM 454 CG GLN A 42 -9.443 -19.103 -10.070 1.00 0.00 C ATOM 455 CD GLN A 42 -8.968 -20.314 -9.291 1.00 0.00 C ATOM 456 OE1 GLN A 42 -9.617 -20.748 -8.339 1.00 0.00 O ATOM 457 NE2 GLN A 42 -7.830 -20.868 -9.693 1.00 0.00 N ATOM 0 H GLN A 42 -10.895 -15.834 -10.898 1.00 0.00 H new ATOM 0 HA GLN A 42 -12.092 -18.486 -10.640 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.898 -17.442 -8.802 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.872 -18.867 -8.496 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -9.907 -19.432 -11.000 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -8.584 -18.490 -10.342 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.324 -20.476 -10.487 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -7.462 -21.686 -9.208 1.00 0.00 H new ATOM 466 N ILE A 43 -12.169 -15.696 -8.884 1.00 0.00 N ATOM 467 CA ILE A 43 -13.010 -14.862 -8.032 1.00 0.00 C ATOM 468 C ILE A 43 -13.401 -13.569 -8.746 1.00 0.00 C ATOM 469 O ILE A 43 -12.594 -12.987 -9.470 1.00 0.00 O ATOM 470 CB ILE A 43 -12.283 -14.513 -6.719 1.00 0.00 C ATOM 471 CG1 ILE A 43 -11.723 -15.779 -6.069 1.00 0.00 C ATOM 472 CG2 ILE A 43 -13.219 -13.796 -5.763 1.00 0.00 C ATOM 473 CD1 ILE A 43 -10.378 -16.200 -6.616 1.00 0.00 C ATOM 0 H ILE A 43 -11.287 -15.262 -9.157 1.00 0.00 H new ATOM 0 HA ILE A 43 -13.911 -15.432 -7.806 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.454 -13.845 -6.952 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.633 -15.616 -4.995 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -12.433 -16.594 -6.210 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.686 -13.558 -4.842 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.575 -12.875 -6.224 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -14.069 -14.439 -5.535 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.045 -17.105 -6.107 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -10.465 -16.396 -7.685 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.653 -15.403 -6.451 1.00 0.00 H new ATOM 485 N PRO A 44 -14.648 -13.097 -8.555 1.00 0.00 N ATOM 486 CA PRO A 44 -15.121 -11.867 -9.193 1.00 0.00 C ATOM 487 C PRO A 44 -14.498 -10.622 -8.572 1.00 0.00 C ATOM 488 O PRO A 44 -14.359 -10.527 -7.352 1.00 0.00 O ATOM 489 CB PRO A 44 -16.631 -11.896 -8.957 1.00 0.00 C ATOM 490 CG PRO A 44 -16.815 -12.720 -7.730 1.00 0.00 C ATOM 491 CD PRO A 44 -15.687 -13.718 -7.709 1.00 0.00 C ATOM 0 HA PRO A 44 -14.850 -11.822 -10.248 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -17.028 -10.890 -8.820 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -17.155 -12.332 -9.807 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -16.796 -12.095 -6.837 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -17.780 -13.226 -7.744 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.326 -13.892 -6.695 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -16.000 -14.684 -8.105 1.00 0.00 H new ATOM 499 N ILE A 45 -14.115 -9.676 -9.422 1.00 0.00 N ATOM 500 CA ILE A 45 -13.495 -8.438 -8.965 1.00 0.00 C ATOM 501 C ILE A 45 -14.370 -7.709 -7.948 1.00 0.00 C ATOM 502 O ILE A 45 -15.584 -7.596 -8.121 1.00 0.00 O ATOM 503 CB ILE A 45 -13.196 -7.497 -10.149 1.00 0.00 C ATOM 504 CG1 ILE A 45 -12.261 -8.190 -11.136 1.00 0.00 C ATOM 505 CG2 ILE A 45 -12.582 -6.192 -9.659 1.00 0.00 C ATOM 506 CD1 ILE A 45 -12.352 -7.645 -12.544 1.00 0.00 C ATOM 0 H ILE A 45 -14.223 -9.743 -10.434 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.559 -8.716 -8.481 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.133 -7.260 -10.654 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.235 -8.090 -10.783 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.490 -9.256 -11.153 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.379 -5.543 -10.511 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.276 -5.695 -8.981 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.651 -6.403 -9.134 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -11.659 -8.186 -13.189 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.368 -7.770 -12.918 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.094 -6.586 -12.542 1.00 0.00 H new ATOM 518 N ARG A 46 -13.736 -7.207 -6.893 1.00 0.00 N ATOM 519 CA ARG A 46 -14.437 -6.475 -5.845 1.00 0.00 C ATOM 520 C ARG A 46 -13.717 -5.165 -5.544 1.00 0.00 C ATOM 521 O ARG A 46 -12.564 -4.982 -5.934 1.00 0.00 O ATOM 522 CB ARG A 46 -14.539 -7.325 -4.576 1.00 0.00 C ATOM 523 CG ARG A 46 -15.891 -7.235 -3.886 1.00 0.00 C ATOM 524 CD ARG A 46 -16.356 -8.595 -3.390 1.00 0.00 C ATOM 525 NE ARG A 46 -17.497 -8.490 -2.485 1.00 0.00 N ATOM 526 CZ ARG A 46 -18.757 -8.349 -2.892 1.00 0.00 C ATOM 527 NH1 ARG A 46 -19.041 -8.290 -4.188 1.00 0.00 N ATOM 528 NH2 ARG A 46 -19.736 -8.268 -2.002 1.00 0.00 N ATOM 0 H ARG A 46 -12.731 -7.295 -6.741 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.445 -6.250 -6.195 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -14.339 -8.366 -4.830 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -13.763 -7.013 -3.877 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -15.827 -6.543 -3.046 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -16.628 -6.828 -4.579 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -16.626 -9.218 -4.243 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -15.533 -9.094 -2.879 1.00 0.00 H new ATOM 0 HE ARG A 46 -17.318 -8.527 -1.481 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -18.292 -8.353 -4.878 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -20.008 -8.182 -4.494 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -19.524 -8.314 -1.005 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -20.701 -8.160 -2.314 1.00 0.00 H new ATOM 542 N ASP A 47 -14.398 -4.252 -4.860 1.00 0.00 N ATOM 543 CA ASP A 47 -13.804 -2.961 -4.529 1.00 0.00 C ATOM 544 C ASP A 47 -13.699 -2.756 -3.021 1.00 0.00 C ATOM 545 O ASP A 47 -14.704 -2.740 -2.311 1.00 0.00 O ATOM 546 CB ASP A 47 -14.624 -1.824 -5.148 1.00 0.00 C ATOM 547 CG ASP A 47 -14.699 -1.922 -6.658 1.00 0.00 C ATOM 548 OD1 ASP A 47 -14.686 -3.057 -7.181 1.00 0.00 O ATOM 549 OD2 ASP A 47 -14.771 -0.865 -7.319 1.00 0.00 O ATOM 0 H ASP A 47 -15.353 -4.379 -4.526 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.795 -2.951 -4.942 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -15.633 -1.840 -4.735 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.181 -0.867 -4.870 1.00 0.00 H new ATOM 554 N LEU A 48 -12.470 -2.576 -2.547 1.00 0.00 N ATOM 555 CA LEU A 48 -12.217 -2.341 -1.131 1.00 0.00 C ATOM 556 C LEU A 48 -12.260 -0.842 -0.858 1.00 0.00 C ATOM 557 O LEU A 48 -11.738 -0.055 -1.649 1.00 0.00 O ATOM 558 CB LEU A 48 -10.854 -2.915 -0.728 1.00 0.00 C ATOM 559 CG LEU A 48 -10.457 -4.211 -1.439 1.00 0.00 C ATOM 560 CD1 LEU A 48 -8.993 -4.534 -1.183 1.00 0.00 C ATOM 561 CD2 LEU A 48 -11.345 -5.360 -0.985 1.00 0.00 C ATOM 0 H LEU A 48 -11.631 -2.589 -3.127 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.984 -2.841 -0.540 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.089 -2.163 -0.923 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.857 -3.095 0.347 1.00 0.00 H new ATOM 0 HG LEU A 48 -10.595 -4.072 -2.511 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.729 -5.459 -1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.370 -3.721 -1.557 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.829 -4.654 -0.112 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.049 -6.274 -1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.238 -5.499 0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.385 -5.131 -1.220 1.00 0.00 H new ATOM 573 N SER A 49 -12.893 -0.436 0.238 1.00 0.00 N ATOM 574 CA SER A 49 -12.991 0.978 0.545 1.00 0.00 C ATOM 575 C SER A 49 -12.972 1.283 2.023 1.00 0.00 C ATOM 576 O SER A 49 -13.312 0.457 2.866 1.00 0.00 O ATOM 577 CB SER A 49 -14.252 1.577 -0.031 1.00 0.00 C ATOM 578 OG SER A 49 -15.033 0.611 -0.711 1.00 0.00 O ATOM 0 H SER A 49 -13.337 -1.057 0.915 1.00 0.00 H new ATOM 0 HA SER A 49 -12.104 1.420 0.091 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.842 2.022 0.771 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.991 2.382 -0.718 1.00 0.00 H new ATOM 0 HG SER A 49 -15.841 1.036 -1.068 1.00 0.00 H new ATOM 584 N ALA A 50 -12.596 2.511 2.303 1.00 0.00 N ATOM 585 CA ALA A 50 -12.537 3.012 3.670 1.00 0.00 C ATOM 586 C ALA A 50 -13.097 4.426 3.748 1.00 0.00 C ATOM 587 O ALA A 50 -12.918 5.225 2.828 1.00 0.00 O ATOM 588 CB ALA A 50 -11.109 2.967 4.190 1.00 0.00 C ATOM 0 H ALA A 50 -12.322 3.194 1.596 1.00 0.00 H new ATOM 0 HA ALA A 50 -13.152 2.370 4.301 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.082 3.345 5.212 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -10.748 1.939 4.173 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.472 3.586 3.558 1.00 0.00 H new ATOM 594 N ASP A 51 -13.784 4.732 4.844 1.00 0.00 N ATOM 595 CA ASP A 51 -14.376 6.051 5.025 1.00 0.00 C ATOM 596 C ASP A 51 -13.311 7.090 5.361 1.00 0.00 C ATOM 597 O ASP A 51 -12.416 6.848 6.171 1.00 0.00 O ATOM 598 CB ASP A 51 -15.447 6.017 6.115 1.00 0.00 C ATOM 599 CG ASP A 51 -16.852 5.998 5.546 1.00 0.00 C ATOM 600 OD1 ASP A 51 -17.051 6.539 4.439 1.00 0.00 O ATOM 601 OD2 ASP A 51 -17.753 5.441 6.208 1.00 0.00 O ATOM 0 H ASP A 51 -13.944 4.086 5.617 1.00 0.00 H new ATOM 0 HA ASP A 51 -14.846 6.337 4.084 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -15.299 5.135 6.739 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -15.332 6.887 6.761 1.00 0.00 H new ATOM 606 N ILE A 52 -13.420 8.246 4.718 1.00 0.00 N ATOM 607 CA ILE A 52 -12.483 9.346 4.912 1.00 0.00 C ATOM 608 C ILE A 52 -12.525 9.891 6.335 1.00 0.00 C ATOM 609 O ILE A 52 -11.491 10.201 6.927 1.00 0.00 O ATOM 610 CB ILE A 52 -12.802 10.492 3.934 1.00 0.00 C ATOM 611 CG1 ILE A 52 -12.516 10.051 2.501 1.00 0.00 C ATOM 612 CG2 ILE A 52 -12.008 11.740 4.282 1.00 0.00 C ATOM 613 CD1 ILE A 52 -13.273 10.846 1.459 1.00 0.00 C ATOM 0 H ILE A 52 -14.161 8.448 4.047 1.00 0.00 H new ATOM 0 HA ILE A 52 -11.485 8.951 4.724 1.00 0.00 H new ATOM 0 HB ILE A 52 -13.861 10.737 4.020 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -11.447 10.141 2.309 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -12.771 8.996 2.397 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.251 12.535 3.577 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -12.260 12.062 5.292 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -10.942 11.520 4.227 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -13.020 10.477 0.465 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -14.345 10.736 1.625 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -13.000 11.899 1.535 1.00 0.00 H new ATOM 625 N SER A 53 -13.729 10.026 6.865 1.00 0.00 N ATOM 626 CA SER A 53 -13.924 10.557 8.206 1.00 0.00 C ATOM 627 C SER A 53 -13.146 9.746 9.231 1.00 0.00 C ATOM 628 O SER A 53 -12.555 10.297 10.158 1.00 0.00 O ATOM 629 CB SER A 53 -15.410 10.565 8.565 1.00 0.00 C ATOM 630 OG SER A 53 -16.103 9.530 7.888 1.00 0.00 O ATOM 0 H SER A 53 -14.592 9.774 6.384 1.00 0.00 H new ATOM 0 HA SER A 53 -13.550 11.581 8.221 1.00 0.00 H new ATOM 0 HB2 SER A 53 -15.528 10.442 9.642 1.00 0.00 H new ATOM 0 HB3 SER A 53 -15.845 11.530 8.304 1.00 0.00 H new ATOM 0 HG SER A 53 -17.051 9.555 8.135 1.00 0.00 H new ATOM 636 N GLN A 54 -13.147 8.434 9.051 1.00 0.00 N ATOM 637 CA GLN A 54 -12.432 7.543 9.958 1.00 0.00 C ATOM 638 C GLN A 54 -10.928 7.737 9.813 1.00 0.00 C ATOM 639 O GLN A 54 -10.192 7.748 10.799 1.00 0.00 O ATOM 640 CB GLN A 54 -12.798 6.081 9.688 1.00 0.00 C ATOM 641 CG GLN A 54 -14.184 5.891 9.092 1.00 0.00 C ATOM 642 CD GLN A 54 -14.928 4.721 9.705 1.00 0.00 C ATOM 643 OE1 GLN A 54 -15.591 4.862 10.733 1.00 0.00 O ATOM 644 NE2 GLN A 54 -14.821 3.556 9.077 1.00 0.00 N ATOM 0 H GLN A 54 -13.633 7.962 8.288 1.00 0.00 H new ATOM 0 HA GLN A 54 -12.727 7.790 10.978 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -12.060 5.652 9.010 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -12.736 5.523 10.622 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -14.765 6.802 9.236 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -14.095 5.737 8.017 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -14.261 3.484 8.228 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -15.299 2.733 9.444 1.00 0.00 H new ATOM 653 N VAL A 55 -10.482 7.891 8.571 1.00 0.00 N ATOM 654 CA VAL A 55 -9.069 8.087 8.280 1.00 0.00 C ATOM 655 C VAL A 55 -8.563 9.399 8.874 1.00 0.00 C ATOM 656 O VAL A 55 -7.459 9.460 9.416 1.00 0.00 O ATOM 657 CB VAL A 55 -8.811 8.085 6.759 1.00 0.00 C ATOM 658 CG1 VAL A 55 -7.322 8.203 6.462 1.00 0.00 C ATOM 659 CG2 VAL A 55 -9.391 6.828 6.123 1.00 0.00 C ATOM 0 H VAL A 55 -11.083 7.884 7.747 1.00 0.00 H new ATOM 0 HA VAL A 55 -8.528 7.257 8.735 1.00 0.00 H new ATOM 0 HB VAL A 55 -9.310 8.952 6.325 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.165 8.199 5.383 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.940 9.134 6.881 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -6.794 7.360 6.908 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -9.201 6.842 5.050 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -8.922 5.948 6.563 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.466 6.793 6.300 1.00 0.00 H new ATOM 669 N LEU A 56 -9.375 10.444 8.765 1.00 0.00 N ATOM 670 CA LEU A 56 -9.009 11.755 9.288 1.00 0.00 C ATOM 671 C LEU A 56 -9.030 11.769 10.813 1.00 0.00 C ATOM 672 O LEU A 56 -8.279 12.511 11.446 1.00 0.00 O ATOM 673 CB LEU A 56 -9.958 12.825 8.744 1.00 0.00 C ATOM 674 CG LEU A 56 -9.394 14.247 8.731 1.00 0.00 C ATOM 675 CD1 LEU A 56 -8.073 14.290 7.980 1.00 0.00 C ATOM 676 CD2 LEU A 56 -10.393 15.211 8.109 1.00 0.00 C ATOM 0 H LEU A 56 -10.292 10.409 8.319 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.993 11.974 8.960 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -10.241 12.554 7.727 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -10.870 12.818 9.342 1.00 0.00 H new ATOM 0 HG LEU A 56 -9.214 14.555 9.761 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.687 15.309 7.981 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.356 13.630 8.467 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.228 13.962 6.952 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.975 16.218 8.108 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.604 14.905 7.084 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -11.316 15.202 8.688 1.00 0.00 H new ATOM 688 N LYS A 57 -9.898 10.951 11.401 1.00 0.00 N ATOM 689 CA LYS A 57 -10.016 10.880 12.854 1.00 0.00 C ATOM 690 C LYS A 57 -9.633 9.497 13.374 1.00 0.00 C ATOM 691 O LYS A 57 -10.113 9.065 14.422 1.00 0.00 O ATOM 692 CB LYS A 57 -11.442 11.225 13.286 1.00 0.00 C ATOM 693 CG LYS A 57 -11.614 12.677 13.705 1.00 0.00 C ATOM 694 CD LYS A 57 -10.893 12.968 15.012 1.00 0.00 C ATOM 695 CE LYS A 57 -9.531 13.601 14.771 1.00 0.00 C ATOM 696 NZ LYS A 57 -9.496 15.025 15.207 1.00 0.00 N ATOM 0 H LYS A 57 -10.529 10.329 10.895 1.00 0.00 H new ATOM 0 HA LYS A 57 -9.325 11.607 13.282 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -12.125 11.009 12.464 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -11.728 10.579 14.116 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -11.229 13.331 12.922 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.675 12.902 13.815 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -11.502 13.634 15.623 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.770 12.042 15.575 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -8.768 13.038 15.309 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -9.284 13.540 13.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -8.551 15.420 15.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -10.206 15.568 14.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -9.706 15.082 16.224 1.00 0.00 H new ATOM 710 N GLU A 58 -8.765 8.808 12.641 1.00 0.00 N ATOM 711 CA GLU A 58 -8.322 7.477 13.039 1.00 0.00 C ATOM 712 C GLU A 58 -7.433 7.549 14.277 1.00 0.00 C ATOM 713 O GLU A 58 -6.241 7.842 14.181 1.00 0.00 O ATOM 714 CB GLU A 58 -7.567 6.802 11.892 1.00 0.00 C ATOM 715 CG GLU A 58 -6.320 7.555 11.456 1.00 0.00 C ATOM 716 CD GLU A 58 -5.040 6.840 11.844 1.00 0.00 C ATOM 717 OE1 GLU A 58 -5.055 5.594 11.916 1.00 0.00 O ATOM 718 OE2 GLU A 58 -4.023 7.527 12.076 1.00 0.00 O ATOM 0 H GLU A 58 -8.355 9.148 11.771 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.204 6.884 13.280 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.284 5.795 12.198 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -8.237 6.700 11.038 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.342 7.691 10.375 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -6.326 8.549 11.903 1.00 0.00 H new ATOM 725 N LYS A 59 -8.022 7.281 15.438 1.00 0.00 N ATOM 726 CA LYS A 59 -7.284 7.317 16.696 1.00 0.00 C ATOM 727 C LYS A 59 -6.855 5.915 17.114 1.00 0.00 C ATOM 728 O LYS A 59 -6.903 5.565 18.293 1.00 0.00 O ATOM 729 CB LYS A 59 -8.138 7.952 17.795 1.00 0.00 C ATOM 730 CG LYS A 59 -9.453 7.226 18.040 1.00 0.00 C ATOM 731 CD LYS A 59 -9.724 7.043 19.526 1.00 0.00 C ATOM 732 CE LYS A 59 -9.499 5.603 19.961 1.00 0.00 C ATOM 733 NZ LYS A 59 -10.783 4.870 20.143 1.00 0.00 N ATOM 0 H LYS A 59 -9.008 7.037 15.534 1.00 0.00 H new ATOM 0 HA LYS A 59 -6.389 7.922 16.547 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -7.566 7.972 18.722 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.349 8.987 17.527 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -10.270 7.789 17.587 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -9.428 6.252 17.552 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -9.073 7.703 20.099 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -10.750 7.335 19.748 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -8.891 5.090 19.216 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -8.938 5.590 20.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -10.586 3.893 20.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -11.353 5.345 20.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -11.307 4.860 19.245 1.00 0.00 H new ATOM 747 N ARG A 60 -6.437 5.115 16.140 1.00 0.00 N ATOM 748 CA ARG A 60 -5.999 3.751 16.406 1.00 0.00 C ATOM 749 C ARG A 60 -4.772 3.400 15.573 1.00 0.00 C ATOM 750 O ARG A 60 -4.297 4.209 14.777 1.00 0.00 O ATOM 751 CB ARG A 60 -7.132 2.764 16.113 1.00 0.00 C ATOM 752 CG ARG A 60 -7.916 2.355 17.349 1.00 0.00 C ATOM 753 CD ARG A 60 -7.099 1.441 18.248 1.00 0.00 C ATOM 754 NE ARG A 60 -7.933 0.754 19.231 1.00 0.00 N ATOM 755 CZ ARG A 60 -8.674 -0.318 18.955 1.00 0.00 C ATOM 756 NH1 ARG A 60 -8.686 -0.827 17.729 1.00 0.00 N ATOM 757 NH2 ARG A 60 -9.404 -0.881 19.908 1.00 0.00 N ATOM 0 H ARG A 60 -6.392 5.388 15.158 1.00 0.00 H new ATOM 0 HA ARG A 60 -5.729 3.681 17.460 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -7.815 3.212 15.391 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -6.714 1.872 15.646 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -8.212 3.245 17.905 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -8.833 1.848 17.049 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -6.576 0.705 17.638 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -6.337 2.026 18.764 1.00 0.00 H new ATOM 0 HE ARG A 60 -7.949 1.116 20.184 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -8.126 -0.397 16.993 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -9.255 -1.648 17.523 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -9.398 -0.493 20.851 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -9.972 -1.702 19.698 1.00 0.00 H new ATOM 771 N SER A 61 -4.264 2.188 15.763 1.00 0.00 N ATOM 772 CA SER A 61 -3.094 1.725 15.028 1.00 0.00 C ATOM 773 C SER A 61 -3.428 1.472 13.560 1.00 0.00 C ATOM 774 O SER A 61 -2.540 1.448 12.708 1.00 0.00 O ATOM 775 CB SER A 61 -2.541 0.447 15.662 1.00 0.00 C ATOM 776 OG SER A 61 -3.501 -0.595 15.629 1.00 0.00 O ATOM 0 H SER A 61 -4.645 1.508 16.421 1.00 0.00 H new ATOM 0 HA SER A 61 -2.337 2.508 15.077 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.642 0.134 15.132 1.00 0.00 H new ATOM 0 HB3 SER A 61 -2.250 0.645 16.694 1.00 0.00 H new ATOM 0 HG SER A 61 -3.123 -1.401 16.038 1.00 0.00 H new ATOM 782 N ILE A 62 -4.713 1.282 13.269 1.00 0.00 N ATOM 783 CA ILE A 62 -5.152 1.028 11.902 1.00 0.00 C ATOM 784 C ILE A 62 -6.526 1.643 11.636 1.00 0.00 C ATOM 785 O ILE A 62 -7.288 1.907 12.565 1.00 0.00 O ATOM 786 CB ILE A 62 -5.199 -0.486 11.604 1.00 0.00 C ATOM 787 CG1 ILE A 62 -5.365 -0.727 10.104 1.00 0.00 C ATOM 788 CG2 ILE A 62 -6.320 -1.156 12.388 1.00 0.00 C ATOM 789 CD1 ILE A 62 -4.281 -0.082 9.268 1.00 0.00 C ATOM 0 H ILE A 62 -5.464 1.299 13.959 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.424 1.497 11.240 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.255 -0.930 11.921 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -5.369 -1.800 9.914 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -6.335 -0.343 9.787 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -6.335 -2.222 12.163 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -6.153 -1.013 13.456 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -7.275 -0.713 12.107 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -4.461 -0.293 8.214 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -4.290 0.996 9.429 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.310 -0.484 9.558 1.00 0.00 H new ATOM 801 N LYS A 63 -6.832 1.870 10.361 1.00 0.00 N ATOM 802 CA LYS A 63 -8.112 2.454 9.976 1.00 0.00 C ATOM 803 C LYS A 63 -9.138 1.371 9.651 1.00 0.00 C ATOM 804 O LYS A 63 -10.144 1.232 10.347 1.00 0.00 O ATOM 805 CB LYS A 63 -7.932 3.383 8.774 1.00 0.00 C ATOM 806 CG LYS A 63 -6.870 4.450 8.984 1.00 0.00 C ATOM 807 CD LYS A 63 -6.401 5.041 7.665 1.00 0.00 C ATOM 808 CE LYS A 63 -5.393 6.159 7.883 1.00 0.00 C ATOM 809 NZ LYS A 63 -4.607 6.450 6.653 1.00 0.00 N ATOM 0 H LYS A 63 -6.212 1.659 9.579 1.00 0.00 H new ATOM 0 HA LYS A 63 -8.484 3.032 10.822 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -7.668 2.787 7.901 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.883 3.867 8.554 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.270 5.243 9.616 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.020 4.019 9.513 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -5.952 4.258 7.054 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.258 5.425 7.112 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -5.916 7.061 8.201 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -4.714 5.883 8.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -3.596 6.297 6.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -4.915 5.818 5.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -4.760 7.439 6.369 1.00 0.00 H new ATOM 823 N LYS A 64 -8.883 0.605 8.593 1.00 0.00 N ATOM 824 CA LYS A 64 -9.800 -0.463 8.192 1.00 0.00 C ATOM 825 C LYS A 64 -9.086 -1.558 7.409 1.00 0.00 C ATOM 826 O LYS A 64 -8.496 -1.303 6.360 1.00 0.00 O ATOM 827 CB LYS A 64 -10.947 0.097 7.361 1.00 0.00 C ATOM 828 CG LYS A 64 -12.177 -0.786 7.399 1.00 0.00 C ATOM 829 CD LYS A 64 -13.411 -0.045 6.941 1.00 0.00 C ATOM 830 CE LYS A 64 -13.519 -0.094 5.438 1.00 0.00 C ATOM 831 NZ LYS A 64 -14.854 0.351 4.951 1.00 0.00 N ATOM 0 H LYS A 64 -8.057 0.701 8.002 1.00 0.00 H new ATOM 0 HA LYS A 64 -10.198 -0.904 9.106 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.206 1.090 7.728 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.620 0.214 6.328 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -12.019 -1.658 6.764 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.329 -1.154 8.413 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.299 -0.489 7.391 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -13.367 0.991 7.276 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.746 0.538 5.000 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.331 -1.112 5.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.789 0.609 3.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.541 -0.421 5.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.166 1.177 5.500 1.00 0.00 H new ATOM 845 N VAL A 65 -9.128 -2.776 7.942 1.00 0.00 N ATOM 846 CA VAL A 65 -8.474 -3.910 7.316 1.00 0.00 C ATOM 847 C VAL A 65 -9.447 -4.921 6.730 1.00 0.00 C ATOM 848 O VAL A 65 -10.483 -5.239 7.314 1.00 0.00 O ATOM 849 CB VAL A 65 -7.566 -4.615 8.315 1.00 0.00 C ATOM 850 CG1 VAL A 65 -8.369 -5.163 9.486 1.00 0.00 C ATOM 851 CG2 VAL A 65 -6.752 -5.716 7.649 1.00 0.00 C ATOM 0 H VAL A 65 -9.613 -2.999 8.812 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.892 -3.502 6.490 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.864 -3.876 8.701 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.698 -5.662 10.185 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.878 -4.344 9.993 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.107 -5.877 9.119 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.115 -6.198 8.391 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -7.426 -6.455 7.215 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.131 -5.285 6.864 1.00 0.00 H new ATOM 861 N TRP A 66 -9.070 -5.420 5.567 1.00 0.00 N ATOM 862 CA TRP A 66 -9.863 -6.420 4.840 1.00 0.00 C ATOM 863 C TRP A 66 -9.321 -7.829 5.019 1.00 0.00 C ATOM 864 O TRP A 66 -8.115 -8.049 4.954 1.00 0.00 O ATOM 865 CB TRP A 66 -9.864 -6.138 3.348 1.00 0.00 C ATOM 866 CG TRP A 66 -10.712 -4.987 2.968 1.00 0.00 C ATOM 867 CD1 TRP A 66 -11.962 -4.962 2.420 1.00 0.00 C ATOM 868 CD2 TRP A 66 -10.313 -3.666 3.129 1.00 0.00 C ATOM 869 NE1 TRP A 66 -12.349 -3.649 2.235 1.00 0.00 N ATOM 870 CE2 TRP A 66 -11.334 -2.836 2.670 1.00 0.00 C ATOM 871 CE3 TRP A 66 -9.162 -3.131 3.630 1.00 0.00 C ATOM 872 CZ2 TRP A 66 -11.217 -1.455 2.703 1.00 0.00 C ATOM 873 CZ3 TRP A 66 -9.029 -1.774 3.673 1.00 0.00 C ATOM 874 CH2 TRP A 66 -10.053 -0.934 3.209 1.00 0.00 C ATOM 0 H TRP A 66 -8.208 -5.150 5.092 1.00 0.00 H new ATOM 0 HA TRP A 66 -10.869 -6.352 5.255 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -8.841 -5.950 3.021 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.210 -7.025 2.818 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -12.554 -5.830 2.171 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -13.237 -3.338 1.842 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -8.369 -3.772 3.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -12.010 -0.815 2.345 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -8.123 -1.340 4.070 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -9.923 0.137 3.251 1.00 0.00 H new ATOM 885 N THR A 67 -10.223 -8.789 5.181 1.00 0.00 N ATOM 886 CA THR A 67 -9.830 -10.186 5.297 1.00 0.00 C ATOM 887 C THR A 67 -10.307 -10.945 4.063 1.00 0.00 C ATOM 888 O THR A 67 -11.477 -10.872 3.689 1.00 0.00 O ATOM 889 CB THR A 67 -10.391 -10.821 6.569 1.00 0.00 C ATOM 890 OG1 THR A 67 -10.945 -9.837 7.424 1.00 0.00 O ATOM 891 CG2 THR A 67 -9.342 -11.580 7.357 1.00 0.00 C ATOM 0 H THR A 67 -11.228 -8.626 5.235 1.00 0.00 H new ATOM 0 HA THR A 67 -8.743 -10.239 5.362 1.00 0.00 H new ATOM 0 HB THR A 67 -11.157 -11.520 6.235 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.299 -10.266 8.231 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.797 -12.009 8.249 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.930 -12.378 6.740 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.543 -10.899 7.649 1.00 0.00 H new ATOM 899 N PHE A 68 -9.386 -11.649 3.419 1.00 0.00 N ATOM 900 CA PHE A 68 -9.695 -12.397 2.205 1.00 0.00 C ATOM 901 C PHE A 68 -9.442 -13.887 2.388 1.00 0.00 C ATOM 902 O PHE A 68 -8.515 -14.287 3.091 1.00 0.00 O ATOM 903 CB PHE A 68 -8.848 -11.878 1.037 1.00 0.00 C ATOM 904 CG PHE A 68 -8.818 -10.377 0.910 1.00 0.00 C ATOM 905 CD1 PHE A 68 -8.272 -9.586 1.912 1.00 0.00 C ATOM 906 CD2 PHE A 68 -9.334 -9.758 -0.216 1.00 0.00 C ATOM 907 CE1 PHE A 68 -8.245 -8.210 1.790 1.00 0.00 C ATOM 908 CE2 PHE A 68 -9.310 -8.383 -0.342 1.00 0.00 C ATOM 909 CZ PHE A 68 -8.765 -7.608 0.661 1.00 0.00 C ATOM 0 H PHE A 68 -8.413 -11.719 3.718 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.753 -12.252 1.988 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.827 -12.241 1.155 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.232 -12.302 0.109 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.864 -10.052 2.797 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.761 -10.358 -1.006 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.818 -7.606 2.577 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.718 -7.914 -1.225 1.00 0.00 H new ATOM 0 HZ PHE A 68 -8.745 -6.533 0.563 1.00 0.00 H new ATOM 919 N GLY A 69 -10.271 -14.702 1.743 1.00 0.00 N ATOM 920 CA GLY A 69 -10.121 -16.140 1.837 1.00 0.00 C ATOM 921 C GLY A 69 -11.332 -16.887 1.312 1.00 0.00 C ATOM 922 O GLY A 69 -12.203 -16.299 0.672 1.00 0.00 O ATOM 0 H GLY A 69 -11.045 -14.390 1.156 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.238 -16.447 1.277 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.951 -16.417 2.877 1.00 0.00 H new ATOM 926 N ARG A 70 -11.388 -18.188 1.581 1.00 0.00 N ATOM 927 CA ARG A 70 -12.500 -19.018 1.128 1.00 0.00 C ATOM 928 C ARG A 70 -13.616 -19.071 2.172 1.00 0.00 C ATOM 929 O ARG A 70 -14.347 -20.058 2.261 1.00 0.00 O ATOM 930 CB ARG A 70 -12.010 -20.433 0.801 1.00 0.00 C ATOM 931 CG ARG A 70 -11.843 -21.330 2.019 1.00 0.00 C ATOM 932 CD ARG A 70 -10.960 -22.528 1.712 1.00 0.00 C ATOM 933 NE ARG A 70 -11.416 -23.735 2.397 1.00 0.00 N ATOM 934 CZ ARG A 70 -11.201 -23.981 3.687 1.00 0.00 C ATOM 935 NH1 ARG A 70 -10.542 -23.107 4.436 1.00 0.00 N ATOM 936 NH2 ARG A 70 -11.651 -25.104 4.230 1.00 0.00 N ATOM 0 H ARG A 70 -10.676 -18.691 2.111 1.00 0.00 H new ATOM 0 HA ARG A 70 -12.908 -18.567 0.224 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.715 -20.900 0.113 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.055 -20.364 0.280 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.408 -20.756 2.838 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -12.821 -21.674 2.355 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.949 -22.704 0.636 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.935 -22.308 2.009 1.00 0.00 H new ATOM 0 HE ARG A 70 -11.929 -24.430 1.855 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.197 -22.240 4.024 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.381 -23.302 5.424 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.161 -25.778 3.659 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.487 -25.294 5.219 1.00 0.00 H new ATOM 950 N ASN A 71 -13.741 -18.009 2.961 1.00 0.00 N ATOM 951 CA ASN A 71 -14.765 -17.941 3.996 1.00 0.00 C ATOM 952 C ASN A 71 -15.823 -16.895 3.651 1.00 0.00 C ATOM 953 O ASN A 71 -15.495 -15.791 3.217 1.00 0.00 O ATOM 954 CB ASN A 71 -14.131 -17.611 5.348 1.00 0.00 C ATOM 955 CG ASN A 71 -15.014 -18.011 6.514 1.00 0.00 C ATOM 956 OD1 ASN A 71 -15.325 -17.194 7.380 1.00 0.00 O ATOM 957 ND2 ASN A 71 -15.422 -19.274 6.541 1.00 0.00 N ATOM 0 H ASN A 71 -13.145 -17.183 2.903 1.00 0.00 H new ATOM 0 HA ASN A 71 -15.249 -18.916 4.055 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -13.172 -18.122 5.431 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -13.928 -16.541 5.400 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -16.018 -19.601 7.301 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -15.140 -19.917 5.801 1.00 0.00 H new ATOM 964 N PRO A 72 -17.112 -17.224 3.851 1.00 0.00 N ATOM 965 CA PRO A 72 -18.216 -16.302 3.572 1.00 0.00 C ATOM 966 C PRO A 72 -18.190 -15.093 4.500 1.00 0.00 C ATOM 967 O PRO A 72 -18.871 -14.096 4.260 1.00 0.00 O ATOM 968 CB PRO A 72 -19.479 -17.140 3.825 1.00 0.00 C ATOM 969 CG PRO A 72 -19.014 -18.555 3.892 1.00 0.00 C ATOM 970 CD PRO A 72 -17.595 -18.507 4.377 1.00 0.00 C ATOM 0 HA PRO A 72 -18.162 -15.901 2.560 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -19.967 -16.843 4.753 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -20.207 -17.004 3.025 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -19.638 -19.138 4.570 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -19.075 -19.032 2.914 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -17.538 -18.545 5.465 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -17.010 -19.345 3.998 1.00 0.00 H new ATOM 978 N ALA A 73 -17.383 -15.184 5.555 1.00 0.00 N ATOM 979 CA ALA A 73 -17.247 -14.105 6.508 1.00 0.00 C ATOM 980 C ALA A 73 -16.262 -13.102 5.984 1.00 0.00 C ATOM 981 O ALA A 73 -16.500 -11.894 5.990 1.00 0.00 O ATOM 982 CB ALA A 73 -16.767 -14.619 7.848 1.00 0.00 C ATOM 0 H ALA A 73 -16.813 -16.004 5.765 1.00 0.00 H new ATOM 0 HA ALA A 73 -18.224 -13.642 6.644 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.674 -13.786 8.545 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.484 -15.341 8.239 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.797 -15.101 7.727 1.00 0.00 H new ATOM 988 N CYS A 74 -15.144 -13.639 5.530 1.00 0.00 N ATOM 989 CA CYS A 74 -14.078 -12.848 4.986 1.00 0.00 C ATOM 990 C CYS A 74 -14.608 -11.750 4.099 1.00 0.00 C ATOM 991 O CYS A 74 -15.544 -11.949 3.324 1.00 0.00 O ATOM 992 CB CYS A 74 -13.147 -13.735 4.193 1.00 0.00 C ATOM 993 SG CYS A 74 -11.447 -13.759 4.800 1.00 0.00 S ATOM 0 H CYS A 74 -14.958 -14.642 5.533 1.00 0.00 H new ATOM 0 HA CYS A 74 -13.539 -12.386 5.813 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.538 -14.752 4.202 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -13.145 -13.404 3.155 1.00 0.00 H new ATOM 0 HG CYS A 74 -11.445 -13.600 6.090 1.00 0.00 H new ATOM 999 N ASP A 75 -13.987 -10.600 4.201 1.00 0.00 N ATOM 1000 CA ASP A 75 -14.376 -9.462 3.387 1.00 0.00 C ATOM 1001 C ASP A 75 -14.306 -9.834 1.906 1.00 0.00 C ATOM 1002 O ASP A 75 -14.912 -9.171 1.063 1.00 0.00 O ATOM 1003 CB ASP A 75 -13.474 -8.262 3.674 1.00 0.00 C ATOM 1004 CG ASP A 75 -13.791 -7.604 5.004 1.00 0.00 C ATOM 1005 OD1 ASP A 75 -14.761 -8.033 5.664 1.00 0.00 O ATOM 1006 OD2 ASP A 75 -13.070 -6.658 5.385 1.00 0.00 O ATOM 0 H ASP A 75 -13.210 -10.422 4.838 1.00 0.00 H new ATOM 0 HA ASP A 75 -15.401 -9.188 3.637 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -12.433 -8.585 3.671 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -13.583 -7.529 2.874 1.00 0.00 H new ATOM 1011 N TYR A 76 -13.568 -10.905 1.593 1.00 0.00 N ATOM 1012 CA TYR A 76 -13.435 -11.361 0.214 1.00 0.00 C ATOM 1013 C TYR A 76 -13.733 -12.853 0.109 1.00 0.00 C ATOM 1014 O TYR A 76 -13.108 -13.669 0.786 1.00 0.00 O ATOM 1015 CB TYR A 76 -12.029 -11.066 -0.305 1.00 0.00 C ATOM 1016 CG TYR A 76 -11.902 -11.146 -1.810 1.00 0.00 C ATOM 1017 CD1 TYR A 76 -12.650 -10.319 -2.638 1.00 0.00 C ATOM 1018 CD2 TYR A 76 -11.025 -12.047 -2.403 1.00 0.00 C ATOM 1019 CE1 TYR A 76 -12.529 -10.389 -4.013 1.00 0.00 C ATOM 1020 CE2 TYR A 76 -10.898 -12.121 -3.777 1.00 0.00 C ATOM 1021 CZ TYR A 76 -11.653 -11.290 -4.577 1.00 0.00 C ATOM 1022 OH TYR A 76 -11.530 -11.361 -5.945 1.00 0.00 O ATOM 0 H TYR A 76 -13.058 -11.466 2.275 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.158 -10.822 -0.398 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.733 -10.069 0.022 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.330 -11.770 0.147 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -13.337 -9.610 -2.200 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -10.433 -12.700 -1.779 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -13.119 -9.740 -4.643 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.211 -12.826 -4.222 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.370 -11.081 -6.364 1.00 0.00 H new ATOM 1032 N HIS A 77 -14.692 -13.205 -0.740 1.00 0.00 N ATOM 1033 CA HIS A 77 -15.070 -14.602 -0.926 1.00 0.00 C ATOM 1034 C HIS A 77 -14.392 -15.196 -2.157 1.00 0.00 C ATOM 1035 O HIS A 77 -14.558 -14.699 -3.271 1.00 0.00 O ATOM 1036 CB HIS A 77 -16.590 -14.726 -1.055 1.00 0.00 C ATOM 1037 CG HIS A 77 -17.133 -16.011 -0.514 1.00 0.00 C ATOM 1038 ND1 HIS A 77 -16.707 -16.794 0.507 1.00 0.00 N flip ATOM 1039 CD2 HIS A 77 -18.249 -16.635 -1.032 1.00 0.00 C flip ATOM 1040 CE1 HIS A 77 -17.564 -17.863 0.585 1.00 0.00 C flip ATOM 1041 NE2 HIS A 77 -18.486 -17.745 -0.353 1.00 0.00 N flip ATOM 0 H HIS A 77 -15.221 -12.544 -1.309 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.738 -15.160 -0.051 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.060 -13.893 -0.532 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.866 -14.638 -2.106 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -18.837 -16.274 -1.862 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.495 -18.671 1.299 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -19.250 -18.398 -0.525 1.00 0.00 H new ATOM 1050 N LEU A 78 -13.630 -16.266 -1.949 1.00 0.00 N ATOM 1051 CA LEU A 78 -12.929 -16.932 -3.042 1.00 0.00 C ATOM 1052 C LEU A 78 -13.658 -18.207 -3.455 1.00 0.00 C ATOM 1053 O LEU A 78 -14.148 -18.316 -4.579 1.00 0.00 O ATOM 1054 CB LEU A 78 -11.493 -17.264 -2.631 1.00 0.00 C ATOM 1055 CG LEU A 78 -10.723 -16.120 -1.969 1.00 0.00 C ATOM 1056 CD1 LEU A 78 -9.512 -16.657 -1.221 1.00 0.00 C ATOM 1057 CD2 LEU A 78 -10.296 -15.093 -3.005 1.00 0.00 C ATOM 0 H LEU A 78 -13.482 -16.690 -1.033 1.00 0.00 H new ATOM 0 HA LEU A 78 -12.907 -16.252 -3.894 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -11.515 -18.110 -1.945 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -10.944 -17.586 -3.516 1.00 0.00 H new ATOM 0 HG LEU A 78 -11.383 -15.631 -1.253 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -8.975 -15.830 -0.756 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.840 -17.355 -0.451 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.852 -17.171 -1.919 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.750 -14.287 -2.515 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.653 -15.569 -3.746 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.178 -14.685 -3.498 1.00 0.00 H new ATOM 1069 N GLY A 79 -13.725 -19.167 -2.539 1.00 0.00 N ATOM 1070 CA GLY A 79 -14.394 -20.422 -2.826 1.00 0.00 C ATOM 1071 C GLY A 79 -14.374 -21.372 -1.646 1.00 0.00 C ATOM 1072 O GLY A 79 -15.131 -21.201 -0.690 1.00 0.00 O ATOM 0 H GLY A 79 -13.328 -19.098 -1.602 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.427 -20.223 -3.111 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -13.914 -20.899 -3.681 1.00 0.00 H new ATOM 1076 N ASN A 80 -13.507 -22.377 -1.712 1.00 0.00 N ATOM 1077 CA ASN A 80 -13.388 -23.361 -0.640 1.00 0.00 C ATOM 1078 C ASN A 80 -12.309 -24.389 -0.966 1.00 0.00 C ATOM 1079 O ASN A 80 -12.535 -25.596 -0.867 1.00 0.00 O ATOM 1080 CB ASN A 80 -14.729 -24.063 -0.413 1.00 0.00 C ATOM 1081 CG ASN A 80 -15.242 -24.748 -1.663 1.00 0.00 C ATOM 1082 OD1 ASN A 80 -15.871 -24.121 -2.516 1.00 0.00 O ATOM 1083 ND2 ASN A 80 -14.976 -26.044 -1.780 1.00 0.00 N ATOM 0 H ASN A 80 -12.875 -22.532 -2.498 1.00 0.00 H new ATOM 0 HA ASN A 80 -13.102 -22.838 0.273 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -14.620 -24.800 0.383 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -15.465 -23.334 -0.074 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -15.296 -26.558 -2.601 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -14.451 -26.525 -1.049 1.00 0.00 H new ATOM 1090 N ILE A 81 -11.134 -23.903 -1.351 1.00 0.00 N ATOM 1091 CA ILE A 81 -10.017 -24.781 -1.689 1.00 0.00 C ATOM 1092 C ILE A 81 -9.171 -25.087 -0.457 1.00 0.00 C ATOM 1093 O ILE A 81 -8.957 -24.222 0.392 1.00 0.00 O ATOM 1094 CB ILE A 81 -9.120 -24.155 -2.775 1.00 0.00 C ATOM 1095 CG1 ILE A 81 -9.967 -23.650 -3.944 1.00 0.00 C ATOM 1096 CG2 ILE A 81 -8.084 -25.163 -3.261 1.00 0.00 C ATOM 1097 CD1 ILE A 81 -9.250 -22.648 -4.820 1.00 0.00 C ATOM 0 H ILE A 81 -10.929 -22.907 -1.437 1.00 0.00 H new ATOM 0 HA ILE A 81 -10.444 -25.707 -2.073 1.00 0.00 H new ATOM 0 HB ILE A 81 -8.594 -23.306 -2.339 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -10.274 -24.500 -4.554 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -10.876 -23.194 -3.553 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.460 -24.703 -4.027 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.460 -25.475 -2.424 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -8.591 -26.032 -3.680 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -9.910 -22.333 -5.628 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -8.967 -21.780 -4.224 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -8.355 -23.107 -5.240 1.00 0.00 H new ATOM 1109 N SER A 82 -8.695 -26.324 -0.364 1.00 0.00 N ATOM 1110 CA SER A 82 -7.874 -26.747 0.765 1.00 0.00 C ATOM 1111 C SER A 82 -6.553 -25.984 0.802 1.00 0.00 C ATOM 1112 O SER A 82 -6.028 -25.685 1.874 1.00 0.00 O ATOM 1113 CB SER A 82 -7.604 -28.251 0.691 1.00 0.00 C ATOM 1114 OG SER A 82 -7.403 -28.668 -0.648 1.00 0.00 O ATOM 0 H SER A 82 -8.864 -27.052 -1.058 1.00 0.00 H new ATOM 0 HA SER A 82 -8.423 -26.526 1.680 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.725 -28.495 1.287 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.443 -28.796 1.123 1.00 0.00 H new ATOM 0 HG SER A 82 -7.231 -29.633 -0.668 1.00 0.00 H new ATOM 1120 N ARG A 83 -6.019 -25.674 -0.375 1.00 0.00 N ATOM 1121 CA ARG A 83 -4.757 -24.948 -0.475 1.00 0.00 C ATOM 1122 C ARG A 83 -4.863 -23.575 0.181 1.00 0.00 C ATOM 1123 O ARG A 83 -3.879 -23.048 0.701 1.00 0.00 O ATOM 1124 CB ARG A 83 -4.346 -24.794 -1.939 1.00 0.00 C ATOM 1125 CG ARG A 83 -4.110 -26.118 -2.647 1.00 0.00 C ATOM 1126 CD ARG A 83 -2.645 -26.517 -2.610 1.00 0.00 C ATOM 1127 NE ARG A 83 -2.470 -27.966 -2.684 1.00 0.00 N ATOM 1128 CZ ARG A 83 -2.752 -28.798 -1.683 1.00 0.00 C ATOM 1129 NH1 ARG A 83 -3.217 -28.329 -0.532 1.00 0.00 N ATOM 1130 NH2 ARG A 83 -2.567 -30.102 -1.835 1.00 0.00 N ATOM 0 H ARG A 83 -6.440 -25.914 -1.273 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.996 -25.524 0.051 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.121 -24.241 -2.469 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.436 -24.196 -1.991 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.712 -26.896 -2.176 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.441 -26.042 -3.683 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.120 -26.046 -3.441 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.191 -26.143 -1.692 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.111 -28.363 -3.552 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.360 -27.326 -0.410 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -3.431 -28.971 0.231 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -2.209 -30.467 -2.718 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -2.783 -30.740 -1.069 1.00 0.00 H new ATOM 1144 N LEU A 84 -6.061 -23.001 0.152 1.00 0.00 N ATOM 1145 CA LEU A 84 -6.293 -21.690 0.745 1.00 0.00 C ATOM 1146 C LEU A 84 -7.066 -21.817 2.052 1.00 0.00 C ATOM 1147 O LEU A 84 -7.824 -22.768 2.246 1.00 0.00 O ATOM 1148 CB LEU A 84 -7.057 -20.782 -0.224 1.00 0.00 C ATOM 1149 CG LEU A 84 -6.414 -20.581 -1.603 1.00 0.00 C ATOM 1150 CD1 LEU A 84 -4.902 -20.470 -1.489 1.00 0.00 C ATOM 1151 CD2 LEU A 84 -6.796 -21.709 -2.548 1.00 0.00 C ATOM 0 H LEU A 84 -6.885 -23.423 -0.276 1.00 0.00 H new ATOM 0 HA LEU A 84 -5.321 -21.242 0.953 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.056 -21.195 -0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.180 -19.805 0.244 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.793 -19.646 -2.015 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -4.472 -20.328 -2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.646 -19.619 -0.857 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -4.502 -21.383 -1.047 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.328 -21.544 -3.519 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -6.455 -22.659 -2.137 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -7.879 -21.733 -2.667 1.00 0.00 H new ATOM 1163 N SER A 85 -6.867 -20.858 2.949 1.00 0.00 N ATOM 1164 CA SER A 85 -7.547 -20.871 4.244 1.00 0.00 C ATOM 1165 C SER A 85 -8.776 -19.963 4.241 1.00 0.00 C ATOM 1166 O SER A 85 -8.915 -19.101 3.371 1.00 0.00 O ATOM 1167 CB SER A 85 -6.585 -20.437 5.351 1.00 0.00 C ATOM 1168 OG SER A 85 -6.289 -19.053 5.255 1.00 0.00 O ATOM 0 H SER A 85 -6.243 -20.064 2.807 1.00 0.00 H new ATOM 0 HA SER A 85 -7.880 -21.892 4.432 1.00 0.00 H new ATOM 0 HB2 SER A 85 -7.025 -20.651 6.325 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.663 -21.015 5.284 1.00 0.00 H new ATOM 0 HG SER A 85 -6.264 -18.661 6.153 1.00 0.00 H new ATOM 1174 N ASN A 86 -9.662 -20.152 5.230 1.00 0.00 N ATOM 1175 CA ASN A 86 -10.876 -19.336 5.355 1.00 0.00 C ATOM 1176 C ASN A 86 -10.543 -17.877 5.080 1.00 0.00 C ATOM 1177 O ASN A 86 -11.138 -17.236 4.217 1.00 0.00 O ATOM 1178 CB ASN A 86 -11.465 -19.480 6.758 1.00 0.00 C ATOM 1179 CG ASN A 86 -12.730 -20.316 6.775 1.00 0.00 C ATOM 1180 OD1 ASN A 86 -13.311 -20.606 5.729 1.00 0.00 O ATOM 1181 ND2 ASN A 86 -13.166 -20.706 7.967 1.00 0.00 N ATOM 0 H ASN A 86 -9.559 -20.863 5.954 1.00 0.00 H new ATOM 0 HA ASN A 86 -11.612 -19.680 4.628 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.724 -19.936 7.414 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.682 -18.491 7.161 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -14.014 -21.269 8.041 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.653 -20.443 8.809 1.00 0.00 H new ATOM 1188 N LYS A 87 -9.548 -17.394 5.806 1.00 0.00 N ATOM 1189 CA LYS A 87 -9.043 -16.038 5.651 1.00 0.00 C ATOM 1190 C LYS A 87 -7.589 -16.148 5.245 1.00 0.00 C ATOM 1191 O LYS A 87 -6.688 -16.101 6.081 1.00 0.00 O ATOM 1192 CB LYS A 87 -9.189 -15.240 6.950 1.00 0.00 C ATOM 1193 CG LYS A 87 -10.471 -15.540 7.709 1.00 0.00 C ATOM 1194 CD LYS A 87 -10.707 -14.533 8.824 1.00 0.00 C ATOM 1195 CE LYS A 87 -11.542 -15.131 9.946 1.00 0.00 C ATOM 1196 NZ LYS A 87 -12.007 -14.092 10.907 1.00 0.00 N ATOM 0 H LYS A 87 -9.065 -17.934 6.524 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.616 -15.504 4.893 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.337 -15.453 7.595 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -9.155 -14.175 6.718 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -11.315 -15.526 7.020 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -10.420 -16.544 8.129 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.749 -14.197 9.221 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -11.211 -13.654 8.422 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -12.404 -15.645 9.522 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -10.954 -15.879 10.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -12.572 -14.540 11.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.184 -13.618 11.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -12.590 -13.391 10.406 1.00 0.00 H new ATOM 1210 N HIS A 88 -7.380 -16.353 3.955 1.00 0.00 N ATOM 1211 CA HIS A 88 -6.055 -16.539 3.414 1.00 0.00 C ATOM 1212 C HIS A 88 -5.163 -15.336 3.636 1.00 0.00 C ATOM 1213 O HIS A 88 -4.013 -15.475 4.052 1.00 0.00 O ATOM 1214 CB HIS A 88 -6.117 -16.841 1.925 1.00 0.00 C ATOM 1215 CG HIS A 88 -4.832 -17.402 1.448 1.00 0.00 C ATOM 1216 ND1 HIS A 88 -4.617 -18.748 1.324 1.00 0.00 N ATOM 1217 CD2 HIS A 88 -3.656 -16.799 1.177 1.00 0.00 C ATOM 1218 CE1 HIS A 88 -3.359 -18.961 1.013 1.00 0.00 C ATOM 1219 NE2 HIS A 88 -2.745 -17.790 0.913 1.00 0.00 N ATOM 0 H HIS A 88 -8.125 -16.394 3.260 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.623 -17.385 3.948 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.923 -17.547 1.726 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.348 -15.929 1.374 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.467 -15.736 1.169 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -2.901 -19.928 0.864 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -1.762 -17.650 0.679 1.00 0.00 H new ATOM 1228 N PHE A 89 -5.679 -14.157 3.347 1.00 0.00 N ATOM 1229 CA PHE A 89 -4.880 -12.946 3.517 1.00 0.00 C ATOM 1230 C PHE A 89 -5.719 -11.773 4.004 1.00 0.00 C ATOM 1231 O PHE A 89 -6.938 -11.771 3.869 1.00 0.00 O ATOM 1232 CB PHE A 89 -4.154 -12.585 2.220 1.00 0.00 C ATOM 1233 CG PHE A 89 -5.044 -12.492 1.015 1.00 0.00 C ATOM 1234 CD1 PHE A 89 -5.401 -13.632 0.312 1.00 0.00 C ATOM 1235 CD2 PHE A 89 -5.512 -11.265 0.576 1.00 0.00 C ATOM 1236 CE1 PHE A 89 -6.209 -13.550 -0.804 1.00 0.00 C ATOM 1237 CE2 PHE A 89 -6.323 -11.177 -0.540 1.00 0.00 C ATOM 1238 CZ PHE A 89 -6.671 -12.320 -1.231 1.00 0.00 C ATOM 0 H PHE A 89 -6.626 -14.006 3.000 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.136 -13.158 4.285 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.647 -11.630 2.356 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.383 -13.332 2.030 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.043 -14.596 0.641 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.241 -10.367 1.111 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.480 -14.446 -1.343 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.684 -10.214 -0.871 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.303 -12.253 -2.104 1.00 0.00 H new ATOM 1248 N GLN A 90 -5.051 -10.782 4.590 1.00 0.00 N ATOM 1249 CA GLN A 90 -5.731 -9.606 5.119 1.00 0.00 C ATOM 1250 C GLN A 90 -4.993 -8.325 4.732 1.00 0.00 C ATOM 1251 O GLN A 90 -3.764 -8.286 4.747 1.00 0.00 O ATOM 1252 CB GLN A 90 -5.827 -9.714 6.643 1.00 0.00 C ATOM 1253 CG GLN A 90 -7.043 -9.024 7.237 1.00 0.00 C ATOM 1254 CD GLN A 90 -6.999 -8.973 8.750 1.00 0.00 C ATOM 1255 OE1 GLN A 90 -7.952 -9.366 9.424 1.00 0.00 O ATOM 1256 NE2 GLN A 90 -5.890 -8.486 9.292 1.00 0.00 N ATOM 0 H GLN A 90 -4.038 -10.772 4.710 1.00 0.00 H new ATOM 0 HA GLN A 90 -6.732 -9.562 4.691 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -5.848 -10.768 6.921 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -4.927 -9.285 7.085 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -7.109 -8.009 6.844 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.945 -9.548 6.920 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -5.125 -8.172 8.694 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.802 -8.426 10.306 1.00 0.00 H new ATOM 1265 N ILE A 91 -5.740 -7.275 4.393 1.00 0.00 N ATOM 1266 CA ILE A 91 -5.124 -6.002 4.015 1.00 0.00 C ATOM 1267 C ILE A 91 -5.565 -4.879 4.947 1.00 0.00 C ATOM 1268 O ILE A 91 -6.753 -4.670 5.144 1.00 0.00 O ATOM 1269 CB ILE A 91 -5.475 -5.614 2.567 1.00 0.00 C ATOM 1270 CG1 ILE A 91 -5.027 -6.710 1.598 1.00 0.00 C ATOM 1271 CG2 ILE A 91 -4.833 -4.283 2.208 1.00 0.00 C ATOM 1272 CD1 ILE A 91 -5.478 -6.476 0.173 1.00 0.00 C ATOM 0 H ILE A 91 -6.760 -7.278 4.372 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.046 -6.139 4.097 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.557 -5.507 2.485 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -3.940 -6.781 1.620 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.416 -7.669 1.941 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -5.089 -4.021 1.182 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.199 -3.509 2.883 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -3.750 -4.364 2.302 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.125 -7.291 -0.459 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.567 -6.435 0.138 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.067 -5.533 -0.188 1.00 0.00 H new ATOM 1284 N LEU A 92 -4.607 -4.153 5.517 1.00 0.00 N ATOM 1285 CA LEU A 92 -4.934 -3.057 6.426 1.00 0.00 C ATOM 1286 C LEU A 92 -4.537 -1.705 5.845 1.00 0.00 C ATOM 1287 O LEU A 92 -3.526 -1.581 5.156 1.00 0.00 O ATOM 1288 CB LEU A 92 -4.247 -3.260 7.777 1.00 0.00 C ATOM 1289 CG LEU A 92 -2.788 -3.703 7.701 1.00 0.00 C ATOM 1290 CD1 LEU A 92 -2.047 -3.312 8.971 1.00 0.00 C ATOM 1291 CD2 LEU A 92 -2.702 -5.202 7.468 1.00 0.00 C ATOM 0 H LEU A 92 -3.609 -4.301 5.368 1.00 0.00 H new ATOM 0 HA LEU A 92 -6.015 -3.062 6.565 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -4.298 -2.326 8.337 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.807 -4.003 8.344 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.314 -3.197 6.860 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.008 -3.635 8.900 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.083 -2.230 9.094 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.518 -3.791 9.829 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.656 -5.503 7.416 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.190 -5.726 8.290 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -3.199 -5.454 6.531 1.00 0.00 H new ATOM 1303 N LEU A 93 -5.346 -0.691 6.142 1.00 0.00 N ATOM 1304 CA LEU A 93 -5.091 0.664 5.667 1.00 0.00 C ATOM 1305 C LEU A 93 -4.880 1.609 6.846 1.00 0.00 C ATOM 1306 O LEU A 93 -5.738 1.722 7.723 1.00 0.00 O ATOM 1307 CB LEU A 93 -6.259 1.153 4.802 1.00 0.00 C ATOM 1308 CG LEU A 93 -6.252 2.651 4.478 1.00 0.00 C ATOM 1309 CD1 LEU A 93 -5.130 2.982 3.506 1.00 0.00 C ATOM 1310 CD2 LEU A 93 -7.599 3.080 3.911 1.00 0.00 C ATOM 0 H LEU A 93 -6.187 -0.784 6.712 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.185 0.654 5.061 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.254 0.595 3.865 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.192 0.913 5.311 1.00 0.00 H new ATOM 0 HG LEU A 93 -6.077 3.203 5.402 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -5.141 4.050 3.288 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.172 2.712 3.951 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.272 2.421 2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.576 4.146 3.687 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.804 2.521 2.998 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.382 2.880 4.642 1.00 0.00 H new ATOM 1322 N GLY A 94 -3.734 2.283 6.860 1.00 0.00 N ATOM 1323 CA GLY A 94 -3.426 3.209 7.935 1.00 0.00 C ATOM 1324 C GLY A 94 -2.022 3.771 7.835 1.00 0.00 C ATOM 1325 O GLY A 94 -1.231 3.340 6.996 1.00 0.00 O ATOM 0 H GLY A 94 -3.012 2.204 6.144 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -4.144 4.029 7.920 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -3.543 2.701 8.892 1.00 0.00 H new ATOM 1329 N GLU A 95 -1.710 4.736 8.695 1.00 0.00 N ATOM 1330 CA GLU A 95 -0.390 5.359 8.703 1.00 0.00 C ATOM 1331 C GLU A 95 -0.082 6.000 7.354 1.00 0.00 C ATOM 1332 O GLU A 95 0.201 5.308 6.376 1.00 0.00 O ATOM 1333 CB GLU A 95 0.683 4.325 9.045 1.00 0.00 C ATOM 1334 CG GLU A 95 2.071 4.920 9.214 1.00 0.00 C ATOM 1335 CD GLU A 95 3.116 4.220 8.368 1.00 0.00 C ATOM 1336 OE1 GLU A 95 3.061 2.976 8.268 1.00 0.00 O ATOM 1337 OE2 GLU A 95 3.986 4.914 7.803 1.00 0.00 O ATOM 0 H GLU A 95 -2.353 5.104 9.396 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.389 6.139 9.464 1.00 0.00 H new ATOM 0 HB2 GLU A 95 0.402 3.813 9.965 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.713 3.572 8.258 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.043 5.977 8.949 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.361 4.862 10.263 1.00 0.00 H new ATOM 1344 N ASP A 96 -0.138 7.328 7.309 1.00 0.00 N ATOM 1345 CA ASP A 96 0.136 8.063 6.079 1.00 0.00 C ATOM 1346 C ASP A 96 -0.824 7.647 4.969 1.00 0.00 C ATOM 1347 O ASP A 96 -1.722 6.832 5.185 1.00 0.00 O ATOM 1348 CB ASP A 96 1.580 7.832 5.633 1.00 0.00 C ATOM 1349 CG ASP A 96 2.586 8.399 6.614 1.00 0.00 C ATOM 1350 OD1 ASP A 96 2.319 8.351 7.834 1.00 0.00 O ATOM 1351 OD2 ASP A 96 3.642 8.894 6.164 1.00 0.00 O ATOM 0 H ASP A 96 -0.370 7.916 8.109 1.00 0.00 H new ATOM 0 HA ASP A 96 -0.010 9.124 6.281 1.00 0.00 H new ATOM 0 HB2 ASP A 96 1.754 6.762 5.516 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.733 8.289 4.655 1.00 0.00 H new ATOM 1356 N GLY A 97 -0.628 8.210 3.782 1.00 0.00 N ATOM 1357 CA GLY A 97 -1.483 7.885 2.656 1.00 0.00 C ATOM 1358 C GLY A 97 -1.009 6.655 1.906 1.00 0.00 C ATOM 1359 O GLY A 97 -0.800 6.702 0.693 1.00 0.00 O ATOM 0 H GLY A 97 0.108 8.886 3.579 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.500 7.721 3.011 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -1.517 8.733 1.972 1.00 0.00 H new ATOM 1363 N ASN A 98 -0.835 5.553 2.627 1.00 0.00 N ATOM 1364 CA ASN A 98 -0.381 4.307 2.022 1.00 0.00 C ATOM 1365 C ASN A 98 -1.248 3.134 2.469 1.00 0.00 C ATOM 1366 O ASN A 98 -2.234 3.314 3.183 1.00 0.00 O ATOM 1367 CB ASN A 98 1.082 4.043 2.388 1.00 0.00 C ATOM 1368 CG ASN A 98 2.011 5.127 1.876 1.00 0.00 C ATOM 1369 OD1 ASN A 98 2.520 5.047 0.758 1.00 0.00 O ATOM 1370 ND2 ASN A 98 2.234 6.148 2.694 1.00 0.00 N ATOM 0 H ASN A 98 -1.002 5.497 3.632 1.00 0.00 H new ATOM 0 HA ASN A 98 -0.468 4.406 0.940 1.00 0.00 H new ATOM 0 HB2 ASN A 98 1.175 3.971 3.472 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.389 3.081 1.977 1.00 0.00 H new ATOM 0 HD21 ASN A 98 2.849 6.908 2.405 1.00 0.00 H new ATOM 0 HD22 ASN A 98 1.790 6.172 3.612 1.00 0.00 H new ATOM 1377 N LEU A 99 -0.874 1.932 2.041 1.00 0.00 N ATOM 1378 CA LEU A 99 -1.617 0.728 2.396 1.00 0.00 C ATOM 1379 C LEU A 99 -0.675 -0.370 2.879 1.00 0.00 C ATOM 1380 O LEU A 99 0.518 -0.354 2.577 1.00 0.00 O ATOM 1381 CB LEU A 99 -2.424 0.231 1.194 1.00 0.00 C ATOM 1382 CG LEU A 99 -3.885 0.688 1.158 1.00 0.00 C ATOM 1383 CD1 LEU A 99 -4.246 1.225 -0.218 1.00 0.00 C ATOM 1384 CD2 LEU A 99 -4.811 -0.454 1.545 1.00 0.00 C ATOM 0 H LEU A 99 -0.061 1.766 1.448 1.00 0.00 H new ATOM 0 HA LEU A 99 -2.301 0.978 3.207 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.932 0.568 0.282 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.400 -0.859 1.186 1.00 0.00 H new ATOM 0 HG LEU A 99 -4.009 1.493 1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -5.288 1.544 -0.222 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.605 2.074 -0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.103 0.442 -0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.845 -0.111 1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.682 -1.280 0.846 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.571 -0.791 2.553 1.00 0.00 H new ATOM 1396 N LEU A 100 -1.219 -1.324 3.628 1.00 0.00 N ATOM 1397 CA LEU A 100 -0.427 -2.432 4.147 1.00 0.00 C ATOM 1398 C LEU A 100 -1.078 -3.765 3.795 1.00 0.00 C ATOM 1399 O LEU A 100 -2.300 -3.902 3.843 1.00 0.00 O ATOM 1400 CB LEU A 100 -0.271 -2.310 5.667 1.00 0.00 C ATOM 1401 CG LEU A 100 1.028 -1.650 6.136 1.00 0.00 C ATOM 1402 CD1 LEU A 100 1.047 -1.525 7.652 1.00 0.00 C ATOM 1403 CD2 LEU A 100 2.233 -2.438 5.647 1.00 0.00 C ATOM 0 H LEU A 100 -2.205 -1.351 3.889 1.00 0.00 H new ATOM 0 HA LEU A 100 0.560 -2.393 3.687 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.113 -1.738 6.058 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.332 -3.307 6.104 1.00 0.00 H new ATOM 0 HG LEU A 100 1.078 -0.648 5.710 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.978 -1.054 7.967 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.204 -0.916 7.977 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.973 -2.516 8.100 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.148 -1.954 5.990 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.189 -3.453 6.043 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.227 -2.473 4.558 1.00 0.00 H new ATOM 1415 N LEU A 101 -0.255 -4.746 3.445 1.00 0.00 N ATOM 1416 CA LEU A 101 -0.749 -6.069 3.090 1.00 0.00 C ATOM 1417 C LEU A 101 -0.317 -7.088 4.136 1.00 0.00 C ATOM 1418 O LEU A 101 0.875 -7.255 4.394 1.00 0.00 O ATOM 1419 CB LEU A 101 -0.228 -6.478 1.709 1.00 0.00 C ATOM 1420 CG LEU A 101 -1.310 -6.753 0.663 1.00 0.00 C ATOM 1421 CD1 LEU A 101 -0.774 -6.501 -0.740 1.00 0.00 C ATOM 1422 CD2 LEU A 101 -1.823 -8.180 0.795 1.00 0.00 C ATOM 0 H LEU A 101 0.759 -4.649 3.400 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.838 -6.038 3.057 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.424 -5.689 1.336 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.385 -7.373 1.819 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.142 -6.071 0.837 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.558 -6.702 -1.470 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.455 -5.462 -0.826 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.075 -7.158 -0.929 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.592 -8.361 0.044 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.999 -8.878 0.646 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.245 -8.324 1.789 1.00 0.00 H new ATOM 1434 N ASN A 102 -1.287 -7.759 4.750 1.00 0.00 N ATOM 1435 CA ASN A 102 -0.979 -8.745 5.780 1.00 0.00 C ATOM 1436 C ASN A 102 -1.429 -10.142 5.386 1.00 0.00 C ATOM 1437 O ASN A 102 -2.620 -10.405 5.233 1.00 0.00 O ATOM 1438 CB ASN A 102 -1.636 -8.359 7.101 1.00 0.00 C ATOM 1439 CG ASN A 102 -0.953 -8.994 8.288 1.00 0.00 C ATOM 1440 OD1 ASN A 102 0.261 -9.195 8.290 1.00 0.00 O ATOM 1441 ND2 ASN A 102 -1.733 -9.315 9.307 1.00 0.00 N ATOM 0 H ASN A 102 -2.281 -7.640 4.555 1.00 0.00 H new ATOM 0 HA ASN A 102 0.105 -8.756 5.895 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.616 -7.275 7.211 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -2.684 -8.659 7.084 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.333 -9.748 10.139 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -2.735 -9.129 9.261 1.00 0.00 H new ATOM 1448 N ASP A 103 -0.468 -11.043 5.252 1.00 0.00 N ATOM 1449 CA ASP A 103 -0.763 -12.426 4.906 1.00 0.00 C ATOM 1450 C ASP A 103 -1.283 -13.168 6.136 1.00 0.00 C ATOM 1451 O ASP A 103 -0.737 -13.026 7.228 1.00 0.00 O ATOM 1452 CB ASP A 103 0.488 -13.108 4.350 1.00 0.00 C ATOM 1453 CG ASP A 103 1.732 -12.803 5.154 1.00 0.00 C ATOM 1454 OD1 ASP A 103 1.610 -12.187 6.233 1.00 0.00 O ATOM 1455 OD2 ASP A 103 2.832 -13.181 4.699 1.00 0.00 O ATOM 0 H ASP A 103 0.524 -10.842 5.378 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.534 -12.447 4.136 1.00 0.00 H new ATOM 0 HB2 ASP A 103 0.329 -14.186 4.331 1.00 0.00 H new ATOM 0 HB3 ASP A 103 0.641 -12.790 3.319 1.00 0.00 H new ATOM 1460 N ILE A 104 -2.353 -13.940 5.965 1.00 0.00 N ATOM 1461 CA ILE A 104 -2.945 -14.675 7.083 1.00 0.00 C ATOM 1462 C ILE A 104 -3.428 -16.064 6.661 1.00 0.00 C ATOM 1463 O ILE A 104 -4.491 -16.509 7.092 1.00 0.00 O ATOM 1464 CB ILE A 104 -4.146 -13.906 7.683 1.00 0.00 C ATOM 1465 CG1 ILE A 104 -5.214 -13.674 6.616 1.00 0.00 C ATOM 1466 CG2 ILE A 104 -3.706 -12.577 8.276 1.00 0.00 C ATOM 1467 CD1 ILE A 104 -6.610 -13.531 7.178 1.00 0.00 C ATOM 0 H ILE A 104 -2.826 -14.073 5.071 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.158 -14.780 7.830 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.567 -14.514 8.484 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.964 -12.775 6.053 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -5.198 -14.506 5.911 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -4.571 -12.059 8.690 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -2.977 -12.755 9.067 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -3.254 -11.963 7.497 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.315 -13.369 6.363 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -6.880 -14.439 7.716 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.642 -12.682 7.860 1.00 0.00 H new ATOM 1479 N SER A 105 -2.666 -16.745 5.808 1.00 0.00 N ATOM 1480 CA SER A 105 -3.048 -18.048 5.338 1.00 0.00 C ATOM 1481 C SER A 105 -2.308 -19.156 6.071 1.00 0.00 C ATOM 1482 O SER A 105 -1.159 -18.991 6.478 1.00 0.00 O ATOM 1483 CB SER A 105 -2.717 -18.143 3.867 1.00 0.00 C ATOM 1484 OG SER A 105 -2.188 -16.939 3.371 1.00 0.00 O ATOM 0 H SER A 105 -1.780 -16.403 5.435 1.00 0.00 H new ATOM 0 HA SER A 105 -4.115 -18.175 5.519 1.00 0.00 H new ATOM 0 HB2 SER A 105 -2.000 -18.948 3.707 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.616 -18.402 3.308 1.00 0.00 H new ATOM 0 HG SER A 105 -2.831 -16.214 3.517 1.00 0.00 H new ATOM 1490 N THR A 106 -2.964 -20.297 6.193 1.00 0.00 N ATOM 1491 CA THR A 106 -2.364 -21.456 6.827 1.00 0.00 C ATOM 1492 C THR A 106 -1.238 -22.002 5.951 1.00 0.00 C ATOM 1493 O THR A 106 -0.268 -22.572 6.448 1.00 0.00 O ATOM 1494 CB THR A 106 -3.420 -22.539 7.067 1.00 0.00 C ATOM 1495 OG1 THR A 106 -4.391 -22.094 7.997 1.00 0.00 O ATOM 1496 CG2 THR A 106 -2.844 -23.837 7.590 1.00 0.00 C ATOM 0 H THR A 106 -3.916 -20.445 5.859 1.00 0.00 H new ATOM 0 HA THR A 106 -1.951 -21.156 7.790 1.00 0.00 H new ATOM 0 HB THR A 106 -3.864 -22.728 6.090 1.00 0.00 H new ATOM 0 HG1 THR A 106 -5.058 -22.799 8.136 1.00 0.00 H new ATOM 0 HG21 THR A 106 -3.648 -24.559 7.737 1.00 0.00 H new ATOM 0 HG22 THR A 106 -2.128 -24.233 6.870 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.341 -23.655 8.540 1.00 0.00 H new ATOM 1504 N ASN A 107 -1.394 -21.843 4.634 1.00 0.00 N ATOM 1505 CA ASN A 107 -0.411 -22.343 3.678 1.00 0.00 C ATOM 1506 C ASN A 107 0.587 -21.271 3.229 1.00 0.00 C ATOM 1507 O ASN A 107 1.670 -21.602 2.743 1.00 0.00 O ATOM 1508 CB ASN A 107 -1.126 -22.924 2.472 1.00 0.00 C ATOM 1509 CG ASN A 107 -1.098 -24.435 2.449 1.00 0.00 C ATOM 1510 OD1 ASN A 107 -0.131 -25.060 2.884 1.00 0.00 O ATOM 1511 ND2 ASN A 107 -2.165 -25.030 1.938 1.00 0.00 N ATOM 0 H ASN A 107 -2.192 -21.372 4.209 1.00 0.00 H new ATOM 0 HA ASN A 107 0.167 -23.116 4.185 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.162 -22.584 2.470 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.663 -22.542 1.562 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.209 -26.048 1.893 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.943 -24.470 1.589 1.00 0.00 H new ATOM 1518 N GLY A 108 0.243 -19.991 3.394 1.00 0.00 N ATOM 1519 CA GLY A 108 1.148 -18.940 3.002 1.00 0.00 C ATOM 1520 C GLY A 108 0.600 -18.030 1.917 1.00 0.00 C ATOM 1521 O GLY A 108 -0.240 -18.430 1.111 1.00 0.00 O ATOM 0 H GLY A 108 -0.642 -19.674 3.790 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.392 -18.339 3.878 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.079 -19.387 2.652 1.00 0.00 H new ATOM 1525 N THR A 109 1.102 -16.800 1.905 1.00 0.00 N ATOM 1526 CA THR A 109 0.708 -15.787 0.928 1.00 0.00 C ATOM 1527 C THR A 109 1.917 -15.385 0.094 1.00 0.00 C ATOM 1528 O THR A 109 3.021 -15.246 0.621 1.00 0.00 O ATOM 1529 CB THR A 109 0.126 -14.561 1.629 1.00 0.00 C ATOM 1530 OG1 THR A 109 -0.777 -14.949 2.647 1.00 0.00 O ATOM 1531 CG2 THR A 109 -0.610 -13.621 0.697 1.00 0.00 C ATOM 0 H THR A 109 1.798 -16.474 2.576 1.00 0.00 H new ATOM 0 HA THR A 109 -0.059 -16.207 0.277 1.00 0.00 H new ATOM 0 HB THR A 109 0.986 -14.033 2.040 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.088 -15.863 2.477 1.00 0.00 H new ATOM 0 HG21 THR A 109 -0.996 -12.774 1.264 1.00 0.00 H new ATOM 0 HG22 THR A 109 0.074 -13.261 -0.072 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.439 -14.150 0.227 1.00 0.00 H new ATOM 1539 N TRP A 110 1.726 -15.232 -1.209 1.00 0.00 N ATOM 1540 CA TRP A 110 2.833 -14.887 -2.090 1.00 0.00 C ATOM 1541 C TRP A 110 2.680 -13.535 -2.757 1.00 0.00 C ATOM 1542 O TRP A 110 1.578 -13.100 -3.078 1.00 0.00 O ATOM 1543 CB TRP A 110 2.994 -15.951 -3.165 1.00 0.00 C ATOM 1544 CG TRP A 110 3.929 -17.014 -2.764 1.00 0.00 C ATOM 1545 CD1 TRP A 110 5.191 -17.197 -3.218 1.00 0.00 C ATOM 1546 CD2 TRP A 110 3.676 -18.039 -1.811 1.00 0.00 C ATOM 1547 NE1 TRP A 110 5.749 -18.277 -2.602 1.00 0.00 N ATOM 1548 CE2 TRP A 110 4.834 -18.823 -1.735 1.00 0.00 C ATOM 1549 CE3 TRP A 110 2.576 -18.369 -1.014 1.00 0.00 C ATOM 1550 CZ2 TRP A 110 4.929 -19.924 -0.888 1.00 0.00 C ATOM 1551 CZ3 TRP A 110 2.668 -19.456 -0.175 1.00 0.00 C ATOM 1552 CH2 TRP A 110 3.839 -20.225 -0.117 1.00 0.00 C ATOM 0 H TRP A 110 0.825 -15.340 -1.676 1.00 0.00 H new ATOM 0 HA TRP A 110 3.718 -14.835 -1.455 1.00 0.00 H new ATOM 0 HB2 TRP A 110 2.021 -16.390 -3.386 1.00 0.00 H new ATOM 0 HB3 TRP A 110 3.350 -15.485 -4.084 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.681 -16.580 -3.957 1.00 0.00 H new ATOM 0 HE1 TRP A 110 6.695 -18.624 -2.760 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.671 -17.782 -1.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 5.829 -20.518 -0.841 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 1.826 -19.721 0.448 1.00 0.00 H new ATOM 0 HH2 TRP A 110 3.882 -21.073 0.550 1.00 0.00 H new ATOM 1563 N LEU A 111 3.822 -12.905 -3.000 1.00 0.00 N ATOM 1564 CA LEU A 111 3.868 -11.627 -3.676 1.00 0.00 C ATOM 1565 C LEU A 111 4.781 -11.756 -4.894 1.00 0.00 C ATOM 1566 O LEU A 111 5.987 -11.963 -4.762 1.00 0.00 O ATOM 1567 CB LEU A 111 4.367 -10.534 -2.717 1.00 0.00 C ATOM 1568 CG LEU A 111 5.368 -9.536 -3.304 1.00 0.00 C ATOM 1569 CD1 LEU A 111 4.758 -8.798 -4.487 1.00 0.00 C ATOM 1570 CD2 LEU A 111 5.827 -8.551 -2.239 1.00 0.00 C ATOM 0 H LEU A 111 4.737 -13.269 -2.733 1.00 0.00 H new ATOM 0 HA LEU A 111 2.870 -11.339 -4.005 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.504 -9.979 -2.349 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.828 -11.017 -1.855 1.00 0.00 H new ATOM 0 HG LEU A 111 6.237 -10.090 -3.657 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.485 -8.093 -4.890 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.481 -9.515 -5.260 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.871 -8.256 -4.160 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.538 -7.849 -2.675 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.966 -8.004 -1.855 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.306 -9.094 -1.424 1.00 0.00 H new ATOM 1582 N ASN A 112 4.192 -11.641 -6.075 1.00 0.00 N ATOM 1583 CA ASN A 112 4.932 -11.750 -7.328 1.00 0.00 C ATOM 1584 C ASN A 112 5.921 -12.921 -7.325 1.00 0.00 C ATOM 1585 O ASN A 112 7.052 -12.785 -7.792 1.00 0.00 O ATOM 1586 CB ASN A 112 5.670 -10.442 -7.621 1.00 0.00 C ATOM 1587 CG ASN A 112 4.810 -9.452 -8.382 1.00 0.00 C ATOM 1588 OD1 ASN A 112 4.172 -9.802 -9.375 1.00 0.00 O ATOM 1589 ND2 ASN A 112 4.789 -8.208 -7.918 1.00 0.00 N ATOM 0 H ASN A 112 3.193 -11.470 -6.194 1.00 0.00 H new ATOM 0 HA ASN A 112 4.203 -11.945 -8.114 1.00 0.00 H new ATOM 0 HB2 ASN A 112 5.993 -9.992 -6.682 1.00 0.00 H new ATOM 0 HB3 ASN A 112 6.569 -10.657 -8.198 1.00 0.00 H new ATOM 0 HD21 ASN A 112 4.228 -7.498 -8.388 1.00 0.00 H new ATOM 0 HD22 ASN A 112 5.334 -7.963 -7.091 1.00 0.00 H new ATOM 1596 N GLY A 113 5.486 -14.074 -6.823 1.00 0.00 N ATOM 1597 CA GLY A 113 6.337 -15.237 -6.804 1.00 0.00 C ATOM 1598 C GLY A 113 7.195 -15.336 -5.559 1.00 0.00 C ATOM 1599 O GLY A 113 7.776 -16.386 -5.287 1.00 0.00 O ATOM 0 H GLY A 113 4.556 -14.217 -6.430 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.719 -16.131 -6.882 1.00 0.00 H new ATOM 0 HA3 GLY A 113 6.984 -15.219 -7.681 1.00 0.00 H new ATOM 1603 N GLN A 114 7.279 -14.251 -4.797 1.00 0.00 N ATOM 1604 CA GLN A 114 8.076 -14.254 -3.581 1.00 0.00 C ATOM 1605 C GLN A 114 7.180 -14.349 -2.354 1.00 0.00 C ATOM 1606 O GLN A 114 6.349 -13.474 -2.108 1.00 0.00 O ATOM 1607 CB GLN A 114 8.936 -12.990 -3.505 1.00 0.00 C ATOM 1608 CG GLN A 114 10.348 -13.183 -4.031 1.00 0.00 C ATOM 1609 CD GLN A 114 11.381 -12.426 -3.219 1.00 0.00 C ATOM 1610 OE1 GLN A 114 11.038 -11.629 -2.345 1.00 0.00 O ATOM 1611 NE2 GLN A 114 12.655 -12.672 -3.504 1.00 0.00 N ATOM 0 H GLN A 114 6.810 -13.368 -4.999 1.00 0.00 H new ATOM 0 HA GLN A 114 8.730 -15.125 -3.603 1.00 0.00 H new ATOM 0 HB2 GLN A 114 8.451 -12.196 -4.073 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.986 -12.656 -2.469 1.00 0.00 H new ATOM 0 HG2 GLN A 114 10.593 -14.245 -4.024 1.00 0.00 H new ATOM 0 HG3 GLN A 114 10.394 -12.853 -5.069 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.894 -13.341 -4.236 1.00 0.00 H new ATOM 0 HE22 GLN A 114 13.394 -12.192 -2.990 1.00 0.00 H new ATOM 1620 N LYS A 115 7.355 -15.419 -1.592 1.00 0.00 N ATOM 1621 CA LYS A 115 6.578 -15.647 -0.398 1.00 0.00 C ATOM 1622 C LYS A 115 6.991 -14.693 0.722 1.00 0.00 C ATOM 1623 O LYS A 115 8.165 -14.611 1.082 1.00 0.00 O ATOM 1624 CB LYS A 115 6.754 -17.109 0.009 1.00 0.00 C ATOM 1625 CG LYS A 115 6.664 -17.382 1.505 1.00 0.00 C ATOM 1626 CD LYS A 115 5.254 -17.154 2.026 1.00 0.00 C ATOM 1627 CE LYS A 115 5.053 -17.793 3.389 1.00 0.00 C ATOM 1628 NZ LYS A 115 4.096 -17.021 4.230 1.00 0.00 N ATOM 0 H LYS A 115 8.040 -16.148 -1.790 1.00 0.00 H new ATOM 0 HA LYS A 115 5.524 -15.448 -0.594 1.00 0.00 H new ATOM 0 HB2 LYS A 115 5.995 -17.705 -0.499 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.724 -17.455 -0.349 1.00 0.00 H new ATOM 0 HG2 LYS A 115 6.967 -18.409 1.708 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.360 -16.733 2.037 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.058 -16.084 2.093 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.533 -17.566 1.320 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.685 -18.811 3.262 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.012 -17.863 3.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.163 -17.343 5.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.328 -16.008 4.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 3.128 -17.172 3.882 1.00 0.00 H new ATOM 1642 N VAL A 116 6.012 -13.974 1.260 1.00 0.00 N ATOM 1643 CA VAL A 116 6.262 -13.020 2.335 1.00 0.00 C ATOM 1644 C VAL A 116 6.006 -13.648 3.702 1.00 0.00 C ATOM 1645 O VAL A 116 5.397 -14.711 3.805 1.00 0.00 O ATOM 1646 CB VAL A 116 5.386 -11.758 2.178 1.00 0.00 C ATOM 1647 CG1 VAL A 116 5.552 -11.167 0.786 1.00 0.00 C ATOM 1648 CG2 VAL A 116 3.919 -12.069 2.459 1.00 0.00 C ATOM 0 H VAL A 116 5.036 -14.034 0.969 1.00 0.00 H new ATOM 0 HA VAL A 116 7.311 -12.733 2.269 1.00 0.00 H new ATOM 0 HB VAL A 116 5.718 -11.022 2.910 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.928 -10.278 0.691 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.596 -10.896 0.628 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.251 -11.903 0.040 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.326 -11.162 2.341 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.567 -12.827 1.759 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.815 -12.441 3.478 1.00 0.00 H new ATOM 1658 N GLU A 117 6.474 -12.978 4.750 1.00 0.00 N ATOM 1659 CA GLU A 117 6.293 -13.469 6.110 1.00 0.00 C ATOM 1660 C GLU A 117 4.830 -13.372 6.527 1.00 0.00 C ATOM 1661 O GLU A 117 4.229 -12.300 6.457 1.00 0.00 O ATOM 1662 CB GLU A 117 7.162 -12.669 7.082 1.00 0.00 C ATOM 1663 CG GLU A 117 8.582 -12.444 6.585 1.00 0.00 C ATOM 1664 CD GLU A 117 9.628 -12.802 7.623 1.00 0.00 C ATOM 1665 OE1 GLU A 117 9.663 -12.142 8.683 1.00 0.00 O ATOM 1666 OE2 GLU A 117 10.413 -13.741 7.376 1.00 0.00 O ATOM 0 H GLU A 117 6.980 -12.095 4.683 1.00 0.00 H new ATOM 0 HA GLU A 117 6.596 -14.516 6.138 1.00 0.00 H new ATOM 0 HB2 GLU A 117 6.693 -11.702 7.265 1.00 0.00 H new ATOM 0 HB3 GLU A 117 7.199 -13.192 8.038 1.00 0.00 H new ATOM 0 HG2 GLU A 117 8.747 -13.040 5.688 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.702 -11.399 6.300 1.00 0.00 H new ATOM 1673 N LYS A 118 4.258 -14.493 6.957 1.00 0.00 N ATOM 1674 CA LYS A 118 2.862 -14.519 7.382 1.00 0.00 C ATOM 1675 C LYS A 118 2.599 -13.454 8.440 1.00 0.00 C ATOM 1676 O LYS A 118 3.529 -12.930 9.056 1.00 0.00 O ATOM 1677 CB LYS A 118 2.486 -15.897 7.920 1.00 0.00 C ATOM 1678 CG LYS A 118 1.000 -16.069 8.183 1.00 0.00 C ATOM 1679 CD LYS A 118 0.675 -17.481 8.642 1.00 0.00 C ATOM 1680 CE LYS A 118 -0.782 -17.611 9.057 1.00 0.00 C ATOM 1681 NZ LYS A 118 -1.169 -19.029 9.294 1.00 0.00 N ATOM 0 H LYS A 118 4.737 -15.391 7.020 1.00 0.00 H new ATOM 0 HA LYS A 118 2.242 -14.304 6.511 1.00 0.00 H new ATOM 0 HB2 LYS A 118 2.809 -16.655 7.207 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.032 -16.076 8.846 1.00 0.00 H new ATOM 0 HG2 LYS A 118 0.679 -15.356 8.942 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.440 -15.842 7.276 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.889 -18.185 7.837 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.318 -17.749 9.480 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.954 -17.032 9.964 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.419 -17.186 8.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.174 -19.075 9.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.014 -19.581 8.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.590 -19.423 10.063 1.00 0.00 H new ATOM 1695 N ASN A 119 1.325 -13.140 8.631 1.00 0.00 N ATOM 1696 CA ASN A 119 0.885 -12.129 9.598 1.00 0.00 C ATOM 1697 C ASN A 119 1.853 -10.954 9.683 1.00 0.00 C ATOM 1698 O ASN A 119 2.016 -10.338 10.736 1.00 0.00 O ATOM 1699 CB ASN A 119 0.685 -12.743 10.984 1.00 0.00 C ATOM 1700 CG ASN A 119 0.199 -14.178 10.934 1.00 0.00 C ATOM 1701 OD1 ASN A 119 -0.938 -14.449 10.551 1.00 0.00 O ATOM 1702 ND2 ASN A 119 1.063 -15.109 11.325 1.00 0.00 N ATOM 0 H ASN A 119 0.559 -13.579 8.119 1.00 0.00 H new ATOM 0 HA ASN A 119 -0.071 -11.748 9.238 1.00 0.00 H new ATOM 0 HB2 ASN A 119 1.627 -12.703 11.532 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.033 -12.142 11.541 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.792 -16.092 11.315 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.997 -14.840 11.635 1.00 0.00 H new ATOM 1709 N SER A 120 2.477 -10.646 8.559 1.00 0.00 N ATOM 1710 CA SER A 120 3.421 -9.536 8.478 1.00 0.00 C ATOM 1711 C SER A 120 2.869 -8.422 7.597 1.00 0.00 C ATOM 1712 O SER A 120 2.210 -8.686 6.592 1.00 0.00 O ATOM 1713 CB SER A 120 4.766 -10.013 7.955 1.00 0.00 C ATOM 1714 OG SER A 120 5.833 -9.394 8.651 1.00 0.00 O ATOM 0 H SER A 120 2.348 -11.151 7.682 1.00 0.00 H new ATOM 0 HA SER A 120 3.565 -9.138 9.483 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.838 -11.095 8.061 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.845 -9.791 6.891 1.00 0.00 H new ATOM 0 HG SER A 120 6.687 -9.719 8.297 1.00 0.00 H new ATOM 1720 N ASN A 121 3.140 -7.177 7.974 1.00 0.00 N ATOM 1721 CA ASN A 121 2.663 -6.034 7.204 1.00 0.00 C ATOM 1722 C ASN A 121 3.696 -5.595 6.176 1.00 0.00 C ATOM 1723 O ASN A 121 4.881 -5.463 6.483 1.00 0.00 O ATOM 1724 CB ASN A 121 2.321 -4.864 8.128 1.00 0.00 C ATOM 1725 CG ASN A 121 0.883 -4.908 8.601 1.00 0.00 C ATOM 1726 OD1 ASN A 121 -0.045 -4.749 7.809 1.00 0.00 O ATOM 1727 ND2 ASN A 121 0.691 -5.125 9.896 1.00 0.00 N ATOM 0 H ASN A 121 3.684 -6.934 8.802 1.00 0.00 H new ATOM 0 HA ASN A 121 1.761 -6.345 6.677 1.00 0.00 H new ATOM 0 HB2 ASN A 121 2.986 -4.879 8.991 1.00 0.00 H new ATOM 0 HB3 ASN A 121 2.500 -3.925 7.604 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.257 -5.165 10.271 1.00 0.00 H new ATOM 0 HD22 ASN A 121 1.491 -5.251 10.516 1.00 0.00 H new ATOM 1734 N GLN A 122 3.234 -5.365 4.953 1.00 0.00 N ATOM 1735 CA GLN A 122 4.109 -4.933 3.871 1.00 0.00 C ATOM 1736 C GLN A 122 3.539 -3.701 3.185 1.00 0.00 C ATOM 1737 O GLN A 122 2.324 -3.519 3.131 1.00 0.00 O ATOM 1738 CB GLN A 122 4.289 -6.056 2.848 1.00 0.00 C ATOM 1739 CG GLN A 122 4.587 -7.409 3.471 1.00 0.00 C ATOM 1740 CD GLN A 122 5.978 -7.481 4.068 1.00 0.00 C ATOM 1741 OE1 GLN A 122 6.960 -7.101 3.431 1.00 0.00 O ATOM 1742 NE2 GLN A 122 6.066 -7.972 5.296 1.00 0.00 N ATOM 0 H GLN A 122 2.255 -5.471 4.686 1.00 0.00 H new ATOM 0 HA GLN A 122 5.080 -4.683 4.298 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.384 -6.135 2.246 1.00 0.00 H new ATOM 0 HB3 GLN A 122 5.101 -5.791 2.170 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.851 -7.618 4.247 1.00 0.00 H new ATOM 0 HG3 GLN A 122 4.480 -8.185 2.713 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.224 -8.275 5.786 1.00 0.00 H new ATOM 0 HE22 GLN A 122 6.976 -8.047 5.751 1.00 0.00 H new ATOM 1751 N LEU A 123 4.417 -2.860 2.655 1.00 0.00 N ATOM 1752 CA LEU A 123 3.985 -1.651 1.968 1.00 0.00 C ATOM 1753 C LEU A 123 3.369 -2.005 0.621 1.00 0.00 C ATOM 1754 O LEU A 123 4.003 -2.655 -0.210 1.00 0.00 O ATOM 1755 CB LEU A 123 5.164 -0.698 1.772 1.00 0.00 C ATOM 1756 CG LEU A 123 4.810 0.647 1.129 1.00 0.00 C ATOM 1757 CD1 LEU A 123 5.314 1.800 1.984 1.00 0.00 C ATOM 1758 CD2 LEU A 123 5.384 0.734 -0.278 1.00 0.00 C ATOM 0 H LEU A 123 5.428 -2.992 2.687 1.00 0.00 H new ATOM 0 HA LEU A 123 3.233 -1.153 2.581 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.625 -0.510 2.742 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.913 -1.193 1.154 1.00 0.00 H new ATOM 0 HG LEU A 123 3.724 0.720 1.063 1.00 0.00 H new ATOM 0 HD11 LEU A 123 5.052 2.746 1.510 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.854 1.749 2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.397 1.732 2.085 1.00 0.00 H new ATOM 0 HD21 LEU A 123 5.122 1.696 -0.719 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.469 0.637 -0.235 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.972 -0.069 -0.889 1.00 0.00 H new ATOM 1770 N LEU A 124 2.124 -1.590 0.418 1.00 0.00 N ATOM 1771 CA LEU A 124 1.415 -1.883 -0.821 1.00 0.00 C ATOM 1772 C LEU A 124 2.213 -1.456 -2.045 1.00 0.00 C ATOM 1773 O LEU A 124 3.072 -0.577 -1.978 1.00 0.00 O ATOM 1774 CB LEU A 124 0.046 -1.206 -0.833 1.00 0.00 C ATOM 1775 CG LEU A 124 -0.780 -1.425 -2.102 1.00 0.00 C ATOM 1776 CD1 LEU A 124 -1.111 -2.899 -2.276 1.00 0.00 C ATOM 1777 CD2 LEU A 124 -2.054 -0.595 -2.053 1.00 0.00 C ATOM 0 H LEU A 124 1.585 -1.050 1.095 1.00 0.00 H new ATOM 0 HA LEU A 124 1.281 -2.964 -0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.527 -1.567 0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.187 -0.135 -0.692 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.189 -1.103 -2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.699 -3.035 -3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.187 -3.473 -2.352 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.684 -3.247 -1.417 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.632 -0.761 -2.962 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.647 -0.890 -1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.797 0.461 -1.974 1.00 0.00 H new ATOM 1789 N SER A 125 1.908 -2.099 -3.161 1.00 0.00 N ATOM 1790 CA SER A 125 2.569 -1.824 -4.431 1.00 0.00 C ATOM 1791 C SER A 125 1.537 -1.475 -5.500 1.00 0.00 C ATOM 1792 O SER A 125 0.383 -1.895 -5.418 1.00 0.00 O ATOM 1793 CB SER A 125 3.411 -3.027 -4.867 1.00 0.00 C ATOM 1794 OG SER A 125 3.436 -3.159 -6.278 1.00 0.00 O ATOM 0 H SER A 125 1.195 -2.827 -3.214 1.00 0.00 H new ATOM 0 HA SER A 125 3.233 -0.970 -4.300 1.00 0.00 H new ATOM 0 HB2 SER A 125 4.429 -2.915 -4.493 1.00 0.00 H new ATOM 0 HB3 SER A 125 3.006 -3.936 -4.422 1.00 0.00 H new ATOM 0 HG SER A 125 3.982 -3.934 -6.524 1.00 0.00 H new ATOM 1800 N GLN A 126 1.953 -0.702 -6.500 1.00 0.00 N ATOM 1801 CA GLN A 126 1.052 -0.301 -7.570 1.00 0.00 C ATOM 1802 C GLN A 126 0.730 -1.490 -8.467 1.00 0.00 C ATOM 1803 O GLN A 126 1.625 -2.113 -9.037 1.00 0.00 O ATOM 1804 CB GLN A 126 1.682 0.825 -8.395 1.00 0.00 C ATOM 1805 CG GLN A 126 1.081 2.192 -8.117 1.00 0.00 C ATOM 1806 CD GLN A 126 -0.083 2.509 -9.032 1.00 0.00 C ATOM 1807 OE1 GLN A 126 -0.983 1.546 -9.196 1.00 0.00 O flip ATOM 1808 NE2 GLN A 126 -0.173 3.605 -9.586 1.00 0.00 N flip ATOM 0 H GLN A 126 2.904 -0.344 -6.589 1.00 0.00 H new ATOM 0 HA GLN A 126 0.125 0.062 -7.126 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.752 0.859 -8.190 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.568 0.596 -9.454 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.747 2.235 -7.080 1.00 0.00 H new ATOM 0 HG3 GLN A 126 1.851 2.955 -8.235 1.00 0.00 H new ATOM 0 HE21 GLN A 126 0.542 4.315 -9.431 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -0.963 3.803 -10.200 1.00 0.00 H new ATOM 1817 N GLY A 127 -0.559 -1.809 -8.572 1.00 0.00 N ATOM 1818 CA GLY A 127 -0.983 -2.930 -9.382 1.00 0.00 C ATOM 1819 C GLY A 127 -0.351 -4.233 -8.931 1.00 0.00 C ATOM 1820 O GLY A 127 -0.221 -5.174 -9.713 1.00 0.00 O ATOM 0 H GLY A 127 -1.316 -1.307 -8.108 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.068 -3.019 -9.336 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.722 -2.743 -10.424 1.00 0.00 H new ATOM 1824 N ASP A 128 0.046 -4.282 -7.661 1.00 0.00 N ATOM 1825 CA ASP A 128 0.672 -5.465 -7.092 1.00 0.00 C ATOM 1826 C ASP A 128 -0.199 -6.697 -7.286 1.00 0.00 C ATOM 1827 O ASP A 128 -1.355 -6.598 -7.698 1.00 0.00 O ATOM 1828 CB ASP A 128 0.942 -5.251 -5.604 1.00 0.00 C ATOM 1829 CG ASP A 128 1.881 -6.287 -5.019 1.00 0.00 C ATOM 1830 OD1 ASP A 128 2.684 -6.861 -5.785 1.00 0.00 O ATOM 1831 OD2 ASP A 128 1.815 -6.526 -3.795 1.00 0.00 O ATOM 0 H ASP A 128 -0.058 -3.508 -7.005 1.00 0.00 H new ATOM 0 HA ASP A 128 1.616 -5.629 -7.612 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.367 -4.258 -5.456 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -0.003 -5.277 -5.061 1.00 0.00 H new ATOM 1836 N GLU A 129 0.364 -7.856 -6.980 1.00 0.00 N ATOM 1837 CA GLU A 129 -0.359 -9.113 -7.115 1.00 0.00 C ATOM 1838 C GLU A 129 0.040 -10.096 -6.018 1.00 0.00 C ATOM 1839 O GLU A 129 1.223 -10.263 -5.723 1.00 0.00 O ATOM 1840 CB GLU A 129 -0.087 -9.728 -8.490 1.00 0.00 C ATOM 1841 CG GLU A 129 -1.164 -10.695 -8.953 1.00 0.00 C ATOM 1842 CD GLU A 129 -0.870 -11.286 -10.318 1.00 0.00 C ATOM 1843 OE1 GLU A 129 0.310 -11.594 -10.589 1.00 0.00 O ATOM 1844 OE2 GLU A 129 -1.819 -11.443 -11.114 1.00 0.00 O ATOM 0 H GLU A 129 1.319 -7.953 -6.636 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.424 -8.905 -7.016 1.00 0.00 H new ATOM 0 HB2 GLU A 129 0.009 -8.927 -9.223 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.869 -10.250 -8.461 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -1.260 -11.501 -8.225 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -2.123 -10.177 -8.984 1.00 0.00 H new ATOM 1851 N ILE A 130 -0.953 -10.753 -5.425 1.00 0.00 N ATOM 1852 CA ILE A 130 -0.704 -11.727 -4.372 1.00 0.00 C ATOM 1853 C ILE A 130 -1.083 -13.126 -4.838 1.00 0.00 C ATOM 1854 O ILE A 130 -2.194 -13.348 -5.323 1.00 0.00 O ATOM 1855 CB ILE A 130 -1.488 -11.400 -3.085 1.00 0.00 C ATOM 1856 CG1 ILE A 130 -1.383 -9.910 -2.748 1.00 0.00 C ATOM 1857 CG2 ILE A 130 -0.985 -12.246 -1.927 1.00 0.00 C ATOM 1858 CD1 ILE A 130 -2.705 -9.291 -2.344 1.00 0.00 C ATOM 0 H ILE A 130 -1.938 -10.627 -5.658 1.00 0.00 H new ATOM 0 HA ILE A 130 0.362 -11.684 -4.148 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.538 -11.636 -3.256 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.666 -9.778 -1.938 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -0.989 -9.376 -3.613 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.549 -12.003 -1.027 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.117 -13.302 -2.163 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.072 -12.041 -1.759 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.558 -8.235 -2.119 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.419 -9.392 -3.161 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.090 -9.800 -1.461 1.00 0.00 H new ATOM 1870 N THR A 131 -0.160 -14.066 -4.690 1.00 0.00 N ATOM 1871 CA THR A 131 -0.401 -15.441 -5.096 1.00 0.00 C ATOM 1872 C THR A 131 -0.657 -16.310 -3.870 1.00 0.00 C ATOM 1873 O THR A 131 -0.031 -16.124 -2.828 1.00 0.00 O ATOM 1874 CB THR A 131 0.796 -15.968 -5.886 1.00 0.00 C ATOM 1875 OG1 THR A 131 1.313 -14.963 -6.739 1.00 0.00 O ATOM 1876 CG2 THR A 131 0.468 -17.170 -6.743 1.00 0.00 C ATOM 0 H THR A 131 0.764 -13.900 -4.291 1.00 0.00 H new ATOM 0 HA THR A 131 -1.283 -15.476 -5.736 1.00 0.00 H new ATOM 0 HB THR A 131 1.527 -16.267 -5.135 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.080 -15.318 -7.235 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.363 -17.492 -7.276 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.111 -17.982 -6.109 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.307 -16.904 -7.462 1.00 0.00 H new ATOM 1884 N VAL A 132 -1.597 -17.241 -3.986 1.00 0.00 N ATOM 1885 CA VAL A 132 -1.938 -18.107 -2.866 1.00 0.00 C ATOM 1886 C VAL A 132 -2.191 -19.546 -3.307 1.00 0.00 C ATOM 1887 O VAL A 132 -2.490 -19.809 -4.472 1.00 0.00 O ATOM 1888 CB VAL A 132 -3.175 -17.578 -2.121 1.00 0.00 C ATOM 1889 CG1 VAL A 132 -2.935 -16.157 -1.637 1.00 0.00 C ATOM 1890 CG2 VAL A 132 -4.411 -17.644 -3.008 1.00 0.00 C ATOM 0 H VAL A 132 -2.132 -17.414 -4.837 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.078 -18.102 -2.196 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.350 -18.213 -1.253 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.820 -15.797 -1.112 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.080 -16.143 -0.960 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.732 -15.511 -2.491 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -5.273 -17.265 -2.459 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.252 -17.037 -3.899 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.594 -18.678 -3.301 1.00 0.00 H new ATOM 1900 N GLY A 133 -2.067 -20.472 -2.361 1.00 0.00 N ATOM 1901 CA GLY A 133 -2.281 -21.869 -2.652 1.00 0.00 C ATOM 1902 C GLY A 133 -1.075 -22.496 -3.313 1.00 0.00 C ATOM 1903 O GLY A 133 -1.200 -23.226 -4.296 1.00 0.00 O ATOM 0 H GLY A 133 -1.820 -20.272 -1.392 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.507 -22.402 -1.729 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -3.149 -21.976 -3.303 1.00 0.00 H new ATOM 1907 N VAL A 134 0.099 -22.187 -2.781 1.00 0.00 N ATOM 1908 CA VAL A 134 1.339 -22.689 -3.324 1.00 0.00 C ATOM 1909 C VAL A 134 1.693 -24.069 -2.787 1.00 0.00 C ATOM 1910 O VAL A 134 1.490 -24.379 -1.613 1.00 0.00 O ATOM 1911 CB VAL A 134 2.491 -21.707 -3.073 1.00 0.00 C ATOM 1912 CG1 VAL A 134 3.834 -22.329 -3.436 1.00 0.00 C ATOM 1913 CG2 VAL A 134 2.248 -20.437 -3.869 1.00 0.00 C ATOM 0 H VAL A 134 0.212 -21.584 -1.966 1.00 0.00 H new ATOM 0 HA VAL A 134 1.189 -22.787 -4.399 1.00 0.00 H new ATOM 0 HB VAL A 134 2.525 -21.464 -2.011 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.631 -21.610 -3.248 1.00 0.00 H new ATOM 0 HG12 VAL A 134 3.998 -23.220 -2.830 1.00 0.00 H new ATOM 0 HG13 VAL A 134 3.835 -22.603 -4.491 1.00 0.00 H new ATOM 0 HG21 VAL A 134 3.064 -19.736 -3.694 1.00 0.00 H new ATOM 0 HG22 VAL A 134 2.198 -20.677 -4.931 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.307 -19.985 -3.554 1.00 0.00 H new ATOM 1923 N GLY A 135 2.209 -24.889 -3.688 1.00 0.00 N ATOM 1924 CA GLY A 135 2.587 -26.239 -3.372 1.00 0.00 C ATOM 1925 C GLY A 135 2.464 -27.105 -4.604 1.00 0.00 C ATOM 1926 O GLY A 135 3.317 -27.945 -4.888 1.00 0.00 O ATOM 0 H GLY A 135 2.374 -24.627 -4.660 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.611 -26.262 -3.000 1.00 0.00 H new ATOM 0 HA3 GLY A 135 1.951 -26.628 -2.577 1.00 0.00 H new ATOM 1930 N VAL A 136 1.398 -26.849 -5.353 1.00 0.00 N ATOM 1931 CA VAL A 136 1.124 -27.536 -6.589 1.00 0.00 C ATOM 1932 C VAL A 136 0.914 -26.507 -7.694 1.00 0.00 C ATOM 1933 O VAL A 136 0.033 -25.653 -7.595 1.00 0.00 O ATOM 1934 CB VAL A 136 -0.118 -28.439 -6.477 1.00 0.00 C ATOM 1935 CG1 VAL A 136 -0.348 -29.206 -7.772 1.00 0.00 C ATOM 1936 CG2 VAL A 136 0.021 -29.392 -5.299 1.00 0.00 C ATOM 0 H VAL A 136 0.698 -26.149 -5.108 1.00 0.00 H new ATOM 0 HA VAL A 136 1.976 -28.175 -6.822 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.988 -27.806 -6.303 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.231 -29.837 -7.669 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.499 -28.502 -8.590 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.521 -29.829 -7.985 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.866 -30.023 -5.235 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.902 -30.018 -5.439 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.126 -28.819 -4.378 1.00 0.00 H new ATOM 1946 N GLU A 137 1.738 -26.568 -8.733 1.00 0.00 N ATOM 1947 CA GLU A 137 1.644 -25.616 -9.837 1.00 0.00 C ATOM 1948 C GLU A 137 0.215 -25.505 -10.361 1.00 0.00 C ATOM 1949 O GLU A 137 -0.172 -24.481 -10.924 1.00 0.00 O ATOM 1950 CB GLU A 137 2.584 -26.031 -10.971 1.00 0.00 C ATOM 1951 CG GLU A 137 2.824 -24.934 -11.995 1.00 0.00 C ATOM 1952 CD GLU A 137 4.026 -24.075 -11.658 1.00 0.00 C ATOM 1953 OE1 GLU A 137 4.910 -24.555 -10.916 1.00 0.00 O ATOM 1954 OE2 GLU A 137 4.086 -22.923 -12.135 1.00 0.00 O ATOM 0 H GLU A 137 2.477 -27.264 -8.836 1.00 0.00 H new ATOM 0 HA GLU A 137 1.941 -24.638 -9.459 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.540 -26.335 -10.546 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.168 -26.903 -11.476 1.00 0.00 H new ATOM 0 HG2 GLU A 137 2.968 -25.384 -12.977 1.00 0.00 H new ATOM 0 HG3 GLU A 137 1.938 -24.303 -12.060 1.00 0.00 H new ATOM 1961 N SER A 138 -0.560 -26.568 -10.187 1.00 0.00 N ATOM 1962 CA SER A 138 -1.931 -26.598 -10.650 1.00 0.00 C ATOM 1963 C SER A 138 -2.928 -26.177 -9.569 1.00 0.00 C ATOM 1964 O SER A 138 -4.137 -26.286 -9.771 1.00 0.00 O ATOM 1965 CB SER A 138 -2.281 -27.996 -11.160 1.00 0.00 C ATOM 1966 OG SER A 138 -2.639 -28.855 -10.091 1.00 0.00 O ATOM 0 H SER A 138 -0.254 -27.424 -9.724 1.00 0.00 H new ATOM 0 HA SER A 138 -2.009 -25.874 -11.461 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.105 -27.931 -11.870 1.00 0.00 H new ATOM 0 HB3 SER A 138 -1.430 -28.414 -11.697 1.00 0.00 H new ATOM 0 HG SER A 138 -2.860 -29.742 -10.444 1.00 0.00 H new ATOM 1972 N ASP A 139 -2.440 -25.714 -8.414 1.00 0.00 N ATOM 1973 CA ASP A 139 -3.337 -25.319 -7.341 1.00 0.00 C ATOM 1974 C ASP A 139 -2.994 -23.969 -6.733 1.00 0.00 C ATOM 1975 O ASP A 139 -3.272 -23.710 -5.561 1.00 0.00 O ATOM 1976 CB ASP A 139 -3.371 -26.382 -6.257 1.00 0.00 C ATOM 1977 CG ASP A 139 -4.778 -26.868 -5.968 1.00 0.00 C ATOM 1978 OD1 ASP A 139 -5.681 -26.018 -5.822 1.00 0.00 O ATOM 1979 OD2 ASP A 139 -4.977 -28.098 -5.887 1.00 0.00 O ATOM 0 H ASP A 139 -1.447 -25.607 -8.207 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.324 -25.219 -7.793 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -2.753 -27.227 -6.561 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -2.934 -25.979 -5.343 1.00 0.00 H new ATOM 1984 N ILE A 140 -2.428 -23.112 -7.543 1.00 0.00 N ATOM 1985 CA ILE A 140 -2.076 -21.771 -7.124 1.00 0.00 C ATOM 1986 C ILE A 140 -3.035 -20.752 -7.725 1.00 0.00 C ATOM 1987 O ILE A 140 -3.426 -20.852 -8.888 1.00 0.00 O ATOM 1988 CB ILE A 140 -0.639 -21.373 -7.493 1.00 0.00 C ATOM 1989 CG1 ILE A 140 0.365 -22.405 -6.977 1.00 0.00 C ATOM 1990 CG2 ILE A 140 -0.314 -19.998 -6.930 1.00 0.00 C ATOM 1991 CD1 ILE A 140 1.479 -22.707 -7.953 1.00 0.00 C ATOM 0 H ILE A 140 -2.196 -23.320 -8.514 1.00 0.00 H new ATOM 0 HA ILE A 140 -2.150 -21.774 -6.037 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.564 -21.339 -8.580 1.00 0.00 H new ATOM 0 HG12 ILE A 140 0.798 -22.043 -6.045 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -0.164 -23.329 -6.745 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.707 -19.727 -7.198 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -1.005 -19.263 -7.343 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.411 -20.017 -5.845 1.00 0.00 H new ATOM 0 HD11 ILE A 140 2.152 -23.447 -7.519 1.00 0.00 H new ATOM 0 HD12 ILE A 140 1.056 -23.099 -8.878 1.00 0.00 H new ATOM 0 HD13 ILE A 140 2.033 -21.793 -8.167 1.00 0.00 H new ATOM 2003 N LEU A 141 -3.407 -19.780 -6.915 1.00 0.00 N ATOM 2004 CA LEU A 141 -4.327 -18.726 -7.334 1.00 0.00 C ATOM 2005 C LEU A 141 -3.702 -17.351 -7.126 1.00 0.00 C ATOM 2006 O LEU A 141 -3.115 -17.082 -6.078 1.00 0.00 O ATOM 2007 CB LEU A 141 -5.639 -18.828 -6.555 1.00 0.00 C ATOM 2008 CG LEU A 141 -6.887 -18.406 -7.332 1.00 0.00 C ATOM 2009 CD1 LEU A 141 -8.140 -18.958 -6.670 1.00 0.00 C ATOM 2010 CD2 LEU A 141 -6.960 -16.890 -7.437 1.00 0.00 C ATOM 0 H LEU A 141 -3.085 -19.693 -5.951 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.534 -18.855 -8.396 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.767 -19.858 -6.223 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.561 -18.211 -5.660 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.823 -18.818 -8.339 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -9.018 -18.647 -7.237 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -8.090 -20.047 -6.646 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -8.212 -18.576 -5.652 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.854 -16.606 -7.993 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.002 -16.458 -6.437 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.077 -16.518 -7.956 1.00 0.00 H new ATOM 2022 N SER A 142 -3.821 -16.484 -8.127 1.00 0.00 N ATOM 2023 CA SER A 142 -3.254 -15.144 -8.038 1.00 0.00 C ATOM 2024 C SER A 142 -4.320 -14.065 -7.978 1.00 0.00 C ATOM 2025 O SER A 142 -5.414 -14.208 -8.523 1.00 0.00 O ATOM 2026 CB SER A 142 -2.330 -14.866 -9.198 1.00 0.00 C ATOM 2027 OG SER A 142 -1.754 -13.575 -9.098 1.00 0.00 O ATOM 0 H SER A 142 -4.302 -16.684 -9.004 1.00 0.00 H new ATOM 0 HA SER A 142 -2.689 -15.116 -7.106 1.00 0.00 H new ATOM 0 HB2 SER A 142 -1.541 -15.618 -9.226 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.882 -14.949 -10.134 1.00 0.00 H new ATOM 0 HG SER A 142 -0.778 -13.655 -9.052 1.00 0.00 H new ATOM 2033 N LEU A 143 -3.966 -12.981 -7.310 1.00 0.00 N ATOM 2034 CA LEU A 143 -4.851 -11.834 -7.152 1.00 0.00 C ATOM 2035 C LEU A 143 -4.087 -10.534 -7.383 1.00 0.00 C ATOM 2036 O LEU A 143 -2.949 -10.396 -6.942 1.00 0.00 O ATOM 2037 CB LEU A 143 -5.473 -11.837 -5.754 1.00 0.00 C ATOM 2038 CG LEU A 143 -6.790 -12.606 -5.631 1.00 0.00 C ATOM 2039 CD1 LEU A 143 -7.750 -12.207 -6.739 1.00 0.00 C ATOM 2040 CD2 LEU A 143 -6.534 -14.105 -5.659 1.00 0.00 C ATOM 0 H LEU A 143 -3.057 -12.869 -6.861 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.647 -11.906 -7.893 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.754 -12.264 -5.054 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.643 -10.805 -5.447 1.00 0.00 H new ATOM 0 HG LEU A 143 -7.248 -12.352 -4.675 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.680 -12.765 -6.633 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -7.958 -11.139 -6.673 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.301 -12.430 -7.707 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -7.481 -14.638 -5.570 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.053 -14.374 -6.599 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.885 -14.379 -4.827 1.00 0.00 H new ATOM 2052 N VAL A 144 -4.712 -9.581 -8.067 1.00 0.00 N ATOM 2053 CA VAL A 144 -4.071 -8.298 -8.338 1.00 0.00 C ATOM 2054 C VAL A 144 -4.738 -7.173 -7.557 1.00 0.00 C ATOM 2055 O VAL A 144 -5.959 -7.142 -7.413 1.00 0.00 O ATOM 2056 CB VAL A 144 -4.099 -7.951 -9.838 1.00 0.00 C ATOM 2057 CG1 VAL A 144 -3.237 -6.729 -10.117 1.00 0.00 C ATOM 2058 CG2 VAL A 144 -3.640 -9.138 -10.672 1.00 0.00 C ATOM 0 H VAL A 144 -5.656 -9.671 -8.442 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.034 -8.396 -8.018 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.126 -7.717 -10.119 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.268 -6.497 -11.182 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.616 -5.879 -9.550 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.208 -6.934 -9.820 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.667 -8.872 -11.729 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.622 -9.408 -10.392 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.302 -9.985 -10.494 1.00 0.00 H new ATOM 2068 N ILE A 145 -3.926 -6.256 -7.039 1.00 0.00 N ATOM 2069 CA ILE A 145 -4.416 -5.150 -6.265 1.00 0.00 C ATOM 2070 C ILE A 145 -4.349 -3.847 -7.059 1.00 0.00 C ATOM 2071 O ILE A 145 -3.280 -3.437 -7.512 1.00 0.00 O ATOM 2072 CB ILE A 145 -3.568 -5.021 -4.993 1.00 0.00 C ATOM 2073 CG1 ILE A 145 -3.823 -6.214 -4.069 1.00 0.00 C ATOM 2074 CG2 ILE A 145 -3.861 -3.716 -4.299 1.00 0.00 C ATOM 2075 CD1 ILE A 145 -3.203 -6.074 -2.694 1.00 0.00 C ATOM 0 H ILE A 145 -2.912 -6.270 -7.151 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.459 -5.336 -6.009 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.512 -5.024 -5.265 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -4.899 -6.351 -3.959 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -3.434 -7.116 -4.541 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -3.252 -3.638 -3.398 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -3.627 -2.888 -4.968 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -4.916 -3.677 -4.028 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -3.429 -6.960 -2.101 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -2.122 -5.969 -2.791 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -3.610 -5.192 -2.199 1.00 0.00 H new ATOM 2087 N PHE A 146 -5.499 -3.201 -7.216 1.00 0.00 N ATOM 2088 CA PHE A 146 -5.580 -1.943 -7.947 1.00 0.00 C ATOM 2089 C PHE A 146 -5.836 -0.786 -6.986 1.00 0.00 C ATOM 2090 O PHE A 146 -6.895 -0.707 -6.363 1.00 0.00 O ATOM 2091 CB PHE A 146 -6.691 -2.011 -8.999 1.00 0.00 C ATOM 2092 CG PHE A 146 -6.210 -1.738 -10.395 1.00 0.00 C ATOM 2093 CD1 PHE A 146 -5.080 -2.370 -10.890 1.00 0.00 C ATOM 2094 CD2 PHE A 146 -6.890 -0.851 -11.214 1.00 0.00 C ATOM 2095 CE1 PHE A 146 -4.636 -2.121 -12.175 1.00 0.00 C ATOM 2096 CE2 PHE A 146 -6.451 -0.599 -12.499 1.00 0.00 C ATOM 2097 CZ PHE A 146 -5.323 -1.234 -12.980 1.00 0.00 C ATOM 0 H PHE A 146 -6.391 -3.530 -6.845 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.629 -1.773 -8.452 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -7.150 -2.999 -8.968 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.468 -1.290 -8.743 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.540 -3.065 -10.264 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -7.773 -0.351 -10.844 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -3.754 -2.619 -12.549 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -6.990 0.095 -13.128 1.00 0.00 H new ATOM 0 HZ PHE A 146 -4.979 -1.037 -13.984 1.00 0.00 H new ATOM 2107 N ILE A 147 -4.859 0.103 -6.866 1.00 0.00 N ATOM 2108 CA ILE A 147 -4.974 1.249 -5.976 1.00 0.00 C ATOM 2109 C ILE A 147 -5.695 2.411 -6.649 1.00 0.00 C ATOM 2110 O ILE A 147 -5.322 2.839 -7.741 1.00 0.00 O ATOM 2111 CB ILE A 147 -3.600 1.715 -5.496 1.00 0.00 C ATOM 2112 CG1 ILE A 147 -2.839 0.552 -4.859 1.00 0.00 C ATOM 2113 CG2 ILE A 147 -3.727 2.875 -4.518 1.00 0.00 C ATOM 2114 CD1 ILE A 147 -1.937 -0.180 -5.824 1.00 0.00 C ATOM 0 H ILE A 147 -3.977 0.052 -7.375 1.00 0.00 H new ATOM 0 HA ILE A 147 -5.561 0.924 -5.117 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.037 2.068 -6.360 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.240 0.931 -4.031 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -3.556 -0.153 -4.438 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.735 3.187 -4.192 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.227 3.711 -5.008 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -4.310 2.559 -3.653 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.429 -0.992 -5.303 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.533 -0.589 -6.640 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.197 0.512 -6.226 1.00 0.00 H new ATOM 2126 N ASN A 148 -6.729 2.919 -5.985 1.00 0.00 N ATOM 2127 CA ASN A 148 -7.502 4.035 -6.514 1.00 0.00 C ATOM 2128 C ASN A 148 -6.767 5.355 -6.300 1.00 0.00 C ATOM 2129 O ASN A 148 -6.402 5.697 -5.176 1.00 0.00 O ATOM 2130 CB ASN A 148 -8.882 4.087 -5.851 1.00 0.00 C ATOM 2131 CG ASN A 148 -10.005 4.189 -6.863 1.00 0.00 C ATOM 2132 OD1 ASN A 148 -9.905 3.668 -7.974 1.00 0.00 O ATOM 2133 ND2 ASN A 148 -11.085 4.861 -6.484 1.00 0.00 N ATOM 0 H ASN A 148 -7.050 2.575 -5.080 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.630 3.883 -7.586 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -9.024 3.193 -5.243 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.926 4.942 -5.176 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -11.874 4.961 -7.123 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -11.126 5.277 -5.554 1.00 0.00 H new ATOM 2140 N ASP A 149 -6.550 6.089 -7.386 1.00 0.00 N ATOM 2141 CA ASP A 149 -5.855 7.369 -7.318 1.00 0.00 C ATOM 2142 C ASP A 149 -6.709 8.421 -6.615 1.00 0.00 C ATOM 2143 O ASP A 149 -6.182 9.362 -6.020 1.00 0.00 O ATOM 2144 CB ASP A 149 -5.491 7.850 -8.723 1.00 0.00 C ATOM 2145 CG ASP A 149 -4.177 7.270 -9.210 1.00 0.00 C ATOM 2146 OD1 ASP A 149 -3.123 7.886 -8.945 1.00 0.00 O ATOM 2147 OD2 ASP A 149 -4.202 6.203 -9.857 1.00 0.00 O ATOM 0 H ASP A 149 -6.846 5.819 -8.324 1.00 0.00 H new ATOM 0 HA ASP A 149 -4.942 7.225 -6.740 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -6.286 7.574 -9.416 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -5.428 8.938 -8.727 1.00 0.00 H new ATOM 2152 N LYS A 150 -8.026 8.258 -6.688 1.00 0.00 N ATOM 2153 CA LYS A 150 -8.946 9.192 -6.064 1.00 0.00 C ATOM 2154 C LYS A 150 -8.713 9.256 -4.559 1.00 0.00 C ATOM 2155 O LYS A 150 -8.655 10.336 -3.973 1.00 0.00 O ATOM 2156 CB LYS A 150 -10.393 8.788 -6.351 1.00 0.00 C ATOM 2157 CG LYS A 150 -10.968 9.436 -7.600 1.00 0.00 C ATOM 2158 CD LYS A 150 -12.479 9.577 -7.508 1.00 0.00 C ATOM 2159 CE LYS A 150 -13.122 9.582 -8.886 1.00 0.00 C ATOM 2160 NZ LYS A 150 -14.542 9.136 -8.838 1.00 0.00 N ATOM 0 H LYS A 150 -8.478 7.484 -7.175 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.764 10.180 -6.486 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.445 7.704 -6.457 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -11.013 9.055 -5.495 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -10.518 10.418 -7.742 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -10.710 8.838 -8.474 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -12.887 8.756 -6.918 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -12.728 10.500 -6.985 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -13.071 10.586 -9.307 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -12.559 8.928 -9.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -15.089 9.639 -9.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -14.590 8.112 -9.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -14.940 9.345 -7.900 1.00 0.00 H new ATOM 2174 N PHE A 151 -8.582 8.086 -3.942 1.00 0.00 N ATOM 2175 CA PHE A 151 -8.357 7.999 -2.508 1.00 0.00 C ATOM 2176 C PHE A 151 -7.092 8.749 -2.105 1.00 0.00 C ATOM 2177 O PHE A 151 -7.079 9.477 -1.112 1.00 0.00 O ATOM 2178 CB PHE A 151 -8.256 6.535 -2.074 1.00 0.00 C ATOM 2179 CG PHE A 151 -8.924 6.252 -0.759 1.00 0.00 C ATOM 2180 CD1 PHE A 151 -10.301 6.341 -0.633 1.00 0.00 C ATOM 2181 CD2 PHE A 151 -8.175 5.895 0.350 1.00 0.00 C ATOM 2182 CE1 PHE A 151 -10.918 6.081 0.576 1.00 0.00 C ATOM 2183 CE2 PHE A 151 -8.786 5.634 1.562 1.00 0.00 C ATOM 2184 CZ PHE A 151 -10.159 5.726 1.675 1.00 0.00 C ATOM 0 H PHE A 151 -8.628 7.184 -4.416 1.00 0.00 H new ATOM 0 HA PHE A 151 -9.206 8.463 -2.006 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -8.703 5.905 -2.843 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -7.204 6.256 -2.006 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.899 6.617 -1.489 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -7.101 5.820 0.267 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -11.992 6.155 0.662 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -8.190 5.358 2.420 1.00 0.00 H new ATOM 0 HZ PHE A 151 -10.639 5.521 2.621 1.00 0.00 H new ATOM 2194 N LYS A 152 -6.029 8.564 -2.881 1.00 0.00 N ATOM 2195 CA LYS A 152 -4.757 9.221 -2.608 1.00 0.00 C ATOM 2196 C LYS A 152 -4.910 10.740 -2.632 1.00 0.00 C ATOM 2197 O LYS A 152 -4.240 11.452 -1.885 1.00 0.00 O ATOM 2198 CB LYS A 152 -3.704 8.783 -3.631 1.00 0.00 C ATOM 2199 CG LYS A 152 -2.536 8.029 -3.017 1.00 0.00 C ATOM 2200 CD LYS A 152 -1.756 7.253 -4.068 1.00 0.00 C ATOM 2201 CE LYS A 152 -0.273 7.586 -4.022 1.00 0.00 C ATOM 2202 NZ LYS A 152 0.444 7.096 -5.231 1.00 0.00 N ATOM 0 H LYS A 152 -6.024 7.963 -3.705 1.00 0.00 H new ATOM 0 HA LYS A 152 -4.430 8.925 -1.611 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -4.179 8.151 -4.381 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -3.325 9.664 -4.150 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -1.871 8.732 -2.515 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -2.906 7.342 -2.256 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -1.895 6.184 -3.909 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -2.151 7.482 -5.058 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -0.146 8.665 -3.937 1.00 0.00 H new ATOM 0 HE3 LYS A 152 0.171 7.142 -3.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 1.452 7.343 -5.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 0.344 6.063 -5.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 0.037 7.539 -6.079 1.00 0.00 H new ATOM 2216 N GLN A 153 -5.795 11.228 -3.496 1.00 0.00 N ATOM 2217 CA GLN A 153 -6.033 12.660 -3.618 1.00 0.00 C ATOM 2218 C GLN A 153 -6.707 13.213 -2.365 1.00 0.00 C ATOM 2219 O GLN A 153 -6.321 14.264 -1.854 1.00 0.00 O ATOM 2220 CB GLN A 153 -6.896 12.951 -4.849 1.00 0.00 C ATOM 2221 CG GLN A 153 -6.110 13.518 -6.020 1.00 0.00 C ATOM 2222 CD GLN A 153 -6.276 12.701 -7.287 1.00 0.00 C ATOM 2223 OE1 GLN A 153 -7.279 12.010 -7.466 1.00 0.00 O ATOM 2224 NE2 GLN A 153 -5.292 12.777 -8.174 1.00 0.00 N ATOM 0 H GLN A 153 -6.358 10.652 -4.121 1.00 0.00 H new ATOM 0 HA GLN A 153 -5.068 13.154 -3.733 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -7.388 12.031 -5.164 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -7.682 13.655 -4.574 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -6.434 14.542 -6.208 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -5.053 13.561 -5.756 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -4.479 13.363 -7.984 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -5.349 12.250 -9.045 1.00 0.00 H new ATOM 2233 N CYS A 154 -7.714 12.498 -1.874 1.00 0.00 N ATOM 2234 CA CYS A 154 -8.439 12.922 -0.680 1.00 0.00 C ATOM 2235 C CYS A 154 -7.553 12.834 0.557 1.00 0.00 C ATOM 2236 O CYS A 154 -7.540 13.743 1.387 1.00 0.00 O ATOM 2237 CB CYS A 154 -9.690 12.063 -0.485 1.00 0.00 C ATOM 2238 SG CYS A 154 -10.899 12.776 0.654 1.00 0.00 S ATOM 0 H CYS A 154 -8.046 11.625 -2.283 1.00 0.00 H new ATOM 0 HA CYS A 154 -8.736 13.961 -0.818 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -10.166 11.907 -1.453 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -9.391 11.082 -0.115 1.00 0.00 H new ATOM 0 HG CYS A 154 -12.042 12.906 0.048 1.00 0.00 H new ATOM 2244 N LEU A 155 -6.816 11.736 0.676 1.00 0.00 N ATOM 2245 CA LEU A 155 -5.929 11.531 1.815 1.00 0.00 C ATOM 2246 C LEU A 155 -4.817 12.576 1.833 1.00 0.00 C ATOM 2247 O LEU A 155 -4.394 13.029 2.898 1.00 0.00 O ATOM 2248 CB LEU A 155 -5.328 10.123 1.774 1.00 0.00 C ATOM 2249 CG LEU A 155 -5.655 9.245 2.983 1.00 0.00 C ATOM 2250 CD1 LEU A 155 -5.134 9.883 4.262 1.00 0.00 C ATOM 2251 CD2 LEU A 155 -7.155 9.007 3.077 1.00 0.00 C ATOM 0 H LEU A 155 -6.815 10.974 -0.002 1.00 0.00 H new ATOM 0 HA LEU A 155 -6.516 11.639 2.727 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.680 9.620 0.873 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -4.245 10.209 1.689 1.00 0.00 H new ATOM 0 HG LEU A 155 -5.161 8.282 2.854 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.376 9.245 5.112 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.053 10.003 4.194 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -5.600 10.859 4.398 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -7.370 8.381 3.943 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -7.669 9.962 3.183 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -7.502 8.507 2.172 1.00 0.00 H new ATOM 2263 N GLU A 156 -4.347 12.955 0.649 1.00 0.00 N ATOM 2264 CA GLU A 156 -3.285 13.947 0.531 1.00 0.00 C ATOM 2265 C GLU A 156 -3.752 15.311 1.031 1.00 0.00 C ATOM 2266 O GLU A 156 -3.043 15.986 1.777 1.00 0.00 O ATOM 2267 CB GLU A 156 -2.818 14.054 -0.923 1.00 0.00 C ATOM 2268 CG GLU A 156 -1.574 13.235 -1.224 1.00 0.00 C ATOM 2269 CD GLU A 156 -0.300 14.049 -1.119 1.00 0.00 C ATOM 2270 OE1 GLU A 156 -0.106 14.716 -0.082 1.00 0.00 O ATOM 2271 OE2 GLU A 156 0.503 14.021 -2.075 1.00 0.00 O ATOM 0 H GLU A 156 -4.685 12.590 -0.242 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.449 13.622 1.151 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.625 13.729 -1.580 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.619 15.100 -1.156 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.521 12.394 -0.533 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.652 12.818 -2.228 1.00 0.00 H new ATOM 2278 N GLN A 157 -4.949 15.710 0.613 1.00 0.00 N ATOM 2279 CA GLN A 157 -5.510 16.995 1.018 1.00 0.00 C ATOM 2280 C GLN A 157 -6.109 16.910 2.419 1.00 0.00 C ATOM 2281 O GLN A 157 -6.024 17.861 3.198 1.00 0.00 O ATOM 2282 CB GLN A 157 -6.578 17.446 0.018 1.00 0.00 C ATOM 2283 CG GLN A 157 -6.136 18.603 -0.862 1.00 0.00 C ATOM 2284 CD GLN A 157 -5.131 18.183 -1.917 1.00 0.00 C ATOM 2285 OE1 GLN A 157 -5.280 17.140 -2.553 1.00 0.00 O ATOM 2286 NE2 GLN A 157 -4.100 18.998 -2.108 1.00 0.00 N ATOM 0 H GLN A 157 -5.549 15.163 -0.005 1.00 0.00 H new ATOM 0 HA GLN A 157 -4.704 17.728 1.032 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -6.850 16.602 -0.615 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -7.475 17.738 0.564 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -7.009 19.038 -1.350 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -5.698 19.382 -0.238 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -4.017 19.853 -1.558 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -3.391 18.769 -2.805 1.00 0.00 H new ATOM 2295 N ASN A 158 -6.716 15.766 2.731 1.00 0.00 N ATOM 2296 CA ASN A 158 -7.338 15.541 4.037 1.00 0.00 C ATOM 2297 C ASN A 158 -8.125 16.765 4.499 1.00 0.00 C ATOM 2298 O ASN A 158 -8.223 17.038 5.696 1.00 0.00 O ATOM 2299 CB ASN A 158 -6.279 15.172 5.081 1.00 0.00 C ATOM 2300 CG ASN A 158 -5.115 16.144 5.100 1.00 0.00 C ATOM 2301 OD1 ASN A 158 -4.138 15.913 4.230 1.00 0.00 O flip ATOM 2302 ND2 ASN A 158 -5.093 17.089 5.888 1.00 0.00 N flip ATOM 0 H ASN A 158 -6.791 14.974 2.092 1.00 0.00 H new ATOM 0 HA ASN A 158 -8.036 14.711 3.930 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -6.741 15.145 6.068 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -5.906 14.168 4.876 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -5.866 17.228 6.539 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -4.302 17.733 5.890 1.00 0.00 H new ATOM 2309 N LYS A 159 -8.686 17.497 3.542 1.00 0.00 N ATOM 2310 CA LYS A 159 -9.466 18.690 3.848 1.00 0.00 C ATOM 2311 C LYS A 159 -10.859 18.600 3.234 1.00 0.00 C ATOM 2312 O LYS A 159 -11.062 17.917 2.229 1.00 0.00 O ATOM 2313 CB LYS A 159 -8.748 19.940 3.337 1.00 0.00 C ATOM 2314 CG LYS A 159 -7.466 20.255 4.089 1.00 0.00 C ATOM 2315 CD LYS A 159 -7.705 21.259 5.204 1.00 0.00 C ATOM 2316 CE LYS A 159 -6.748 21.042 6.366 1.00 0.00 C ATOM 2317 NZ LYS A 159 -7.246 20.002 7.308 1.00 0.00 N ATOM 0 H LYS A 159 -8.615 17.284 2.547 1.00 0.00 H new ATOM 0 HA LYS A 159 -9.570 18.759 4.931 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.517 19.809 2.280 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -9.423 20.793 3.413 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -7.054 19.337 4.507 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -6.724 20.650 3.395 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -7.584 22.270 4.816 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -8.733 21.174 5.557 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -5.772 20.746 5.982 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -6.609 21.981 6.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -6.566 19.884 8.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -8.166 20.295 7.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -7.355 19.099 6.803 1.00 0.00 H new ATOM 2331 N VAL A 160 -11.816 19.295 3.840 1.00 0.00 N ATOM 2332 CA VAL A 160 -13.189 19.292 3.351 1.00 0.00 C ATOM 2333 C VAL A 160 -13.416 20.416 2.345 1.00 0.00 C ATOM 2334 O VAL A 160 -13.026 21.560 2.578 1.00 0.00 O ATOM 2335 CB VAL A 160 -14.199 19.437 4.505 1.00 0.00 C ATOM 2336 CG1 VAL A 160 -14.127 18.235 5.433 1.00 0.00 C ATOM 2337 CG2 VAL A 160 -13.956 20.728 5.272 1.00 0.00 C ATOM 0 H VAL A 160 -11.665 19.867 4.671 1.00 0.00 H new ATOM 0 HA VAL A 160 -13.348 18.331 2.861 1.00 0.00 H new ATOM 0 HB VAL A 160 -15.202 19.479 4.080 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -14.848 18.356 6.242 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -14.358 17.329 4.873 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -13.123 18.157 5.850 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -14.680 20.811 6.083 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -12.947 20.721 5.685 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -14.066 21.578 4.598 1.00 0.00 H new ATOM 2347 N ASP A 161 -14.050 20.081 1.225 1.00 0.00 N ATOM 2348 CA ASP A 161 -14.329 21.061 0.182 1.00 0.00 C ATOM 2349 C ASP A 161 -15.478 20.597 -0.707 1.00 0.00 C ATOM 2350 O ASP A 161 -16.514 21.254 -0.792 1.00 0.00 O ATOM 2351 CB ASP A 161 -13.079 21.306 -0.665 1.00 0.00 C ATOM 2352 CG ASP A 161 -12.142 22.317 -0.035 1.00 0.00 C ATOM 2353 OD1 ASP A 161 -12.582 23.458 0.217 1.00 0.00 O ATOM 2354 OD2 ASP A 161 -10.967 21.967 0.206 1.00 0.00 O ATOM 0 H ASP A 161 -14.380 19.138 1.017 1.00 0.00 H new ATOM 0 HA ASP A 161 -14.621 21.994 0.664 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -12.550 20.364 -0.807 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -13.376 21.657 -1.653 1.00 0.00 H new ATOM 2359 N ARG A 162 -15.285 19.460 -1.368 1.00 0.00 N ATOM 2360 CA ARG A 162 -16.306 18.907 -2.252 1.00 0.00 C ATOM 2361 C ARG A 162 -17.434 18.270 -1.448 1.00 0.00 C ATOM 2362 O ARG A 162 -18.612 18.503 -1.721 1.00 0.00 O ATOM 2363 CB ARG A 162 -15.688 17.873 -3.195 1.00 0.00 C ATOM 2364 CG ARG A 162 -16.568 17.533 -4.387 1.00 0.00 C ATOM 2365 CD ARG A 162 -17.250 16.186 -4.212 1.00 0.00 C ATOM 2366 NE ARG A 162 -18.420 16.048 -5.077 1.00 0.00 N ATOM 2367 CZ ARG A 162 -18.353 15.759 -6.375 1.00 0.00 C ATOM 2368 NH1 ARG A 162 -17.177 15.578 -6.962 1.00 0.00 N ATOM 2369 NH2 ARG A 162 -19.466 15.651 -7.087 1.00 0.00 N ATOM 0 H ARG A 162 -14.432 18.904 -1.309 1.00 0.00 H new ATOM 0 HA ARG A 162 -16.722 19.724 -2.842 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -14.731 18.249 -3.556 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -15.481 16.961 -2.635 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -17.322 18.309 -4.517 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -15.964 17.521 -5.294 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -16.540 15.389 -4.433 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -17.552 16.065 -3.172 1.00 0.00 H new ATOM 0 HE ARG A 162 -19.342 16.181 -4.662 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -16.318 15.660 -6.419 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -17.132 15.357 -7.957 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -20.373 15.789 -6.640 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -19.416 15.430 -8.081 1.00 0.00 H new ATOM 2383 N ILE A 163 -17.067 17.465 -0.456 1.00 0.00 N ATOM 2384 CA ILE A 163 -18.049 16.795 0.388 1.00 0.00 C ATOM 2385 C ILE A 163 -18.176 17.489 1.741 1.00 0.00 C ATOM 2386 O ILE A 163 -17.179 17.905 2.331 1.00 0.00 O ATOM 2387 CB ILE A 163 -17.679 15.317 0.615 1.00 0.00 C ATOM 2388 CG1 ILE A 163 -17.374 14.634 -0.720 1.00 0.00 C ATOM 2389 CG2 ILE A 163 -18.805 14.593 1.339 1.00 0.00 C ATOM 2390 CD1 ILE A 163 -15.917 14.719 -1.121 1.00 0.00 C ATOM 0 H ILE A 163 -16.097 17.261 -0.217 1.00 0.00 H new ATOM 0 HA ILE A 163 -19.004 16.847 -0.135 1.00 0.00 H new ATOM 0 HB ILE A 163 -16.785 15.274 1.238 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -17.665 13.585 -0.658 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -17.985 15.089 -1.500 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -18.528 13.550 1.492 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -18.981 15.067 2.305 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -19.714 14.643 0.740 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -15.773 14.215 -2.076 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -15.626 15.765 -1.215 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -15.302 14.239 -0.360 1.00 0.00 H new ATOM 2402 N ARG A 164 -19.407 17.610 2.225 1.00 0.00 N ATOM 2403 CA ARG A 164 -19.665 18.253 3.508 1.00 0.00 C ATOM 2404 C ARG A 164 -20.898 17.656 4.178 1.00 0.00 C ATOM 2405 O ARG A 164 -21.342 16.573 3.742 1.00 0.00 O ATOM 2406 CB ARG A 164 -19.851 19.759 3.319 1.00 0.00 C ATOM 2407 CG ARG A 164 -21.048 20.120 2.453 1.00 0.00 C ATOM 2408 CD ARG A 164 -21.071 21.603 2.118 1.00 0.00 C ATOM 2409 NE ARG A 164 -21.149 21.839 0.679 1.00 0.00 N ATOM 2410 CZ ARG A 164 -20.842 22.997 0.099 1.00 0.00 C ATOM 2411 NH1 ARG A 164 -20.436 24.027 0.831 1.00 0.00 N ATOM 2412 NH2 ARG A 164 -20.939 23.125 -1.217 1.00 0.00 N ATOM 2413 OXT ARG A 164 -21.411 18.277 5.132 1.00 0.00 O ATOM 0 H ARG A 164 -20.242 17.271 1.748 1.00 0.00 H new ATOM 0 HA ARG A 164 -18.804 18.079 4.153 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -19.965 20.228 4.296 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -18.949 20.175 2.869 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -21.019 19.539 1.531 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -21.968 19.849 2.972 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -21.924 22.072 2.609 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -20.174 22.078 2.515 1.00 0.00 H new ATOM 0 HE ARG A 164 -21.457 21.071 0.083 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -20.358 23.934 1.844 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -20.202 24.912 0.381 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -21.249 22.336 -1.785 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -20.704 24.012 -1.662 1.00 0.00 H new TER 2427 ARG A 164 ATOM 2428 N ASN B 3 -15.078 -28.158 9.375 1.00 0.00 N ATOM 2429 CA ASN B 3 -14.310 -26.974 8.908 1.00 0.00 C ATOM 2430 C ASN B 3 -12.840 -27.081 9.300 1.00 0.00 C ATOM 2431 O ASN B 3 -12.459 -26.741 10.420 1.00 0.00 O ATOM 2432 CB ASN B 3 -14.930 -25.717 9.523 1.00 0.00 C ATOM 2433 CG ASN B 3 -14.959 -24.553 8.554 1.00 0.00 C ATOM 2434 OD1 ASN B 3 -14.305 -24.582 7.510 1.00 0.00 O ATOM 2435 ND2 ASN B 3 -15.718 -23.518 8.893 1.00 0.00 N ATOM 0 HA ASN B 3 -14.357 -26.923 7.820 1.00 0.00 H new ATOM 0 HB2 ASN B 3 -15.946 -25.939 9.850 1.00 0.00 H new ATOM 0 HB3 ASN B 3 -14.364 -25.433 10.410 1.00 0.00 H new ATOM 0 HD21 ASN B 3 -15.776 -22.705 8.279 1.00 0.00 H new ATOM 0 HD22 ASN B 3 -16.243 -23.535 9.767 1.00 0.00 H new ATOM 2444 N ILE B 4 -12.018 -27.557 8.370 1.00 0.00 N ATOM 2445 CA ILE B 4 -10.590 -27.710 8.619 1.00 0.00 C ATOM 2446 C ILE B 4 -9.773 -27.295 7.398 1.00 0.00 C ATOM 2447 O ILE B 4 -10.030 -27.748 6.283 1.00 0.00 O ATOM 2448 CB ILE B 4 -10.238 -29.162 8.996 1.00 0.00 C ATOM 2449 CG1 ILE B 4 -8.755 -29.278 9.354 1.00 0.00 C ATOM 2450 CG2 ILE B 4 -10.590 -30.109 7.858 1.00 0.00 C ATOM 2451 CD1 ILE B 4 -8.414 -30.538 10.120 1.00 0.00 C ATOM 0 H ILE B 4 -12.317 -27.843 7.438 1.00 0.00 H new ATOM 0 HA ILE B 4 -10.341 -27.058 9.456 1.00 0.00 H new ATOM 0 HB ILE B 4 -10.825 -29.443 9.870 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -8.165 -29.249 8.438 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -8.464 -28.412 9.948 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -10.335 -31.130 8.142 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -11.658 -30.047 7.650 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -10.030 -29.830 6.966 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -7.346 -30.553 10.340 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -8.977 -30.560 11.053 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -8.673 -31.410 9.520 1.00 0.00 H new HETATM 2463 N TPO B 5 -8.787 -26.430 7.618 1.00 0.00 N HETATM 2464 CA TPO B 5 -7.933 -25.955 6.537 1.00 0.00 C HETATM 2465 CB TPO B 5 -7.396 -24.538 6.829 1.00 0.00 C HETATM 2466 CG2 TPO B 5 -6.482 -24.057 5.711 1.00 0.00 C HETATM 2467 OG1 TPO B 5 -8.466 -23.643 6.975 1.00 0.00 O HETATM 2468 P TPO B 5 -9.073 -23.452 8.398 1.00 0.00 P HETATM 2469 O1P TPO B 5 -9.218 -21.917 8.561 1.00 0.00 O HETATM 2470 O2P TPO B 5 -10.484 -24.088 8.312 1.00 0.00 O HETATM 2471 O3P TPO B 5 -8.228 -24.068 9.474 1.00 0.00 O HETATM 2472 C TPO B 5 -6.757 -26.902 6.316 1.00 0.00 C HETATM 2473 O TPO B 5 -5.699 -26.747 6.924 1.00 0.00 O HETATM 0 HG23 TPO B 5 -5.636 -24.737 5.615 1.00 0.00 H new HETATM 0 HG22 TPO B 5 -7.036 -24.033 4.773 1.00 0.00 H new HETATM 0 HG21 TPO B 5 -6.118 -23.056 5.943 1.00 0.00 H new HETATM 0 HB TPO B 5 -6.820 -24.579 7.754 1.00 0.00 H new HETATM 0 HA TPO B 5 -8.544 -25.922 5.635 1.00 0.00 H new HETATM 0 H TPO B 5 -8.958 -25.838 8.431 1.00 0.00 H new ATOM 2480 N GLN B 6 -6.952 -27.884 5.441 1.00 0.00 N ATOM 2481 CA GLN B 6 -5.910 -28.859 5.140 1.00 0.00 C ATOM 2482 C GLN B 6 -4.760 -28.209 4.371 1.00 0.00 C ATOM 2483 O GLN B 6 -4.927 -27.805 3.220 1.00 0.00 O ATOM 2484 CB GLN B 6 -6.489 -30.018 4.326 1.00 0.00 C ATOM 2485 CG GLN B 6 -6.976 -31.178 5.180 1.00 0.00 C ATOM 2486 CD GLN B 6 -5.860 -31.817 5.984 1.00 0.00 C ATOM 2487 OE1 GLN B 6 -5.982 -32.004 7.195 1.00 0.00 O ATOM 2488 NE2 GLN B 6 -4.765 -32.154 5.313 1.00 0.00 N ATOM 0 H GLN B 6 -7.822 -28.025 4.928 1.00 0.00 H new ATOM 0 HA GLN B 6 -5.522 -29.242 6.084 1.00 0.00 H new ATOM 0 HB2 GLN B 6 -7.318 -29.649 3.723 1.00 0.00 H new ATOM 0 HB3 GLN B 6 -5.729 -30.381 3.635 1.00 0.00 H new ATOM 0 HG2 GLN B 6 -7.752 -30.824 5.859 1.00 0.00 H new ATOM 0 HG3 GLN B 6 -7.433 -31.931 4.538 1.00 0.00 H new ATOM 0 HE21 GLN B 6 -4.708 -31.980 4.310 1.00 0.00 H new ATOM 0 HE22 GLN B 6 -3.981 -32.587 5.801 1.00 0.00 H new ATOM 2497 N PRO B 7 -3.571 -28.097 4.994 1.00 0.00 N ATOM 2498 CA PRO B 7 -2.399 -27.491 4.353 1.00 0.00 C ATOM 2499 C PRO B 7 -2.024 -28.195 3.053 1.00 0.00 C ATOM 2500 O PRO B 7 -2.773 -29.032 2.551 1.00 0.00 O ATOM 2501 CB PRO B 7 -1.285 -27.663 5.393 1.00 0.00 C ATOM 2502 CG PRO B 7 -1.995 -27.836 6.691 1.00 0.00 C ATOM 2503 CD PRO B 7 -3.277 -28.548 6.366 1.00 0.00 C ATOM 0 HA PRO B 7 -2.581 -26.453 4.077 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -0.662 -28.528 5.165 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -0.628 -26.794 5.415 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -1.393 -28.415 7.391 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -2.191 -26.872 7.160 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -3.161 -29.631 6.418 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -4.074 -28.279 7.059 1.00 0.00 H new ATOM 2511 N THR B 8 -0.860 -27.849 2.512 1.00 0.00 N ATOM 2512 CA THR B 8 -0.387 -28.448 1.270 1.00 0.00 C ATOM 2513 C THR B 8 0.586 -29.589 1.551 1.00 0.00 C ATOM 2514 O THR B 8 1.066 -29.747 2.673 1.00 0.00 O ATOM 2515 CB THR B 8 0.290 -27.393 0.393 1.00 0.00 C ATOM 2516 OG1 THR B 8 -0.426 -26.173 0.431 1.00 0.00 O ATOM 2517 CG2 THR B 8 0.409 -27.808 -1.057 1.00 0.00 C ATOM 0 H THR B 8 -0.228 -27.157 2.914 1.00 0.00 H new ATOM 0 HA THR B 8 -1.251 -28.851 0.741 1.00 0.00 H new ATOM 0 HB THR B 8 1.292 -27.276 0.806 1.00 0.00 H new ATOM 0 HG1 THR B 8 -0.186 -25.628 -0.348 1.00 0.00 H new ATOM 0 HG21 THR B 8 0.898 -27.015 -1.623 1.00 0.00 H new ATOM 0 HG22 THR B 8 1.000 -28.721 -1.127 1.00 0.00 H new ATOM 0 HG23 THR B 8 -0.585 -27.987 -1.467 1.00 0.00 H new ATOM 2525 N GLN B 9 0.874 -30.380 0.523 1.00 0.00 N ATOM 2526 CA GLN B 9 1.790 -31.506 0.656 1.00 0.00 C ATOM 2527 C GLN B 9 3.153 -31.171 0.059 1.00 0.00 C ATOM 2528 O GLN B 9 3.291 -30.214 -0.703 1.00 0.00 O ATOM 2529 CB GLN B 9 1.212 -32.746 -0.028 1.00 0.00 C ATOM 2530 CG GLN B 9 -0.113 -33.203 0.561 1.00 0.00 C ATOM 2531 CD GLN B 9 0.061 -34.273 1.622 1.00 0.00 C ATOM 2532 OE1 GLN B 9 1.043 -35.016 1.615 1.00 0.00 O ATOM 2533 NE2 GLN B 9 -0.894 -34.357 2.541 1.00 0.00 N ATOM 0 H GLN B 9 0.485 -30.262 -0.413 1.00 0.00 H new ATOM 0 HA GLN B 9 1.919 -31.713 1.718 1.00 0.00 H new ATOM 0 HB2 GLN B 9 1.075 -32.535 -1.089 1.00 0.00 H new ATOM 0 HB3 GLN B 9 1.933 -33.560 0.045 1.00 0.00 H new ATOM 0 HG2 GLN B 9 -0.629 -32.346 0.995 1.00 0.00 H new ATOM 0 HG3 GLN B 9 -0.748 -33.587 -0.237 1.00 0.00 H new ATOM 0 HE21 GLN B 9 -1.690 -33.721 2.508 1.00 0.00 H new ATOM 0 HE22 GLN B 9 -0.831 -35.058 3.279 1.00 0.00 H new ATOM 2542 N GLN B 10 4.159 -31.965 0.413 1.00 0.00 N ATOM 2543 CA GLN B 10 5.512 -31.752 -0.089 1.00 0.00 C ATOM 2544 C GLN B 10 5.758 -32.571 -1.352 1.00 0.00 C ATOM 2545 O GLN B 10 5.497 -33.774 -1.384 1.00 0.00 O ATOM 2546 CB GLN B 10 6.539 -32.119 0.985 1.00 0.00 C ATOM 2547 CG GLN B 10 7.301 -30.921 1.531 1.00 0.00 C ATOM 2548 CD GLN B 10 8.171 -31.277 2.720 1.00 0.00 C ATOM 2549 OE1 GLN B 10 8.721 -32.376 2.794 1.00 0.00 O ATOM 2550 NE2 GLN B 10 8.299 -30.347 3.659 1.00 0.00 N ATOM 0 H GLN B 10 4.063 -32.760 1.044 1.00 0.00 H new ATOM 0 HA GLN B 10 5.621 -30.696 -0.338 1.00 0.00 H new ATOM 0 HB2 GLN B 10 6.029 -32.621 1.807 1.00 0.00 H new ATOM 0 HB3 GLN B 10 7.250 -32.832 0.568 1.00 0.00 H new ATOM 0 HG2 GLN B 10 7.925 -30.501 0.742 1.00 0.00 H new ATOM 0 HG3 GLN B 10 6.592 -30.146 1.823 1.00 0.00 H new ATOM 0 HE21 GLN B 10 7.825 -29.450 3.556 1.00 0.00 H new ATOM 0 HE22 GLN B 10 8.871 -30.530 4.483 1.00 0.00 H new ATOM 2559 N SER B 11 6.263 -31.913 -2.390 1.00 0.00 N ATOM 2560 CA SER B 11 6.544 -32.580 -3.656 1.00 0.00 C ATOM 2561 C SER B 11 5.269 -33.150 -4.266 1.00 0.00 C ATOM 2562 O SER B 11 4.660 -34.066 -3.712 1.00 0.00 O ATOM 2563 CB SER B 11 7.570 -33.696 -3.451 1.00 0.00 C ATOM 2564 OG SER B 11 8.812 -33.175 -3.011 1.00 0.00 O ATOM 0 H SER B 11 6.486 -30.918 -2.379 1.00 0.00 H new ATOM 0 HA SER B 11 6.954 -31.841 -4.344 1.00 0.00 H new ATOM 0 HB2 SER B 11 7.193 -34.411 -2.720 1.00 0.00 H new ATOM 0 HB3 SER B 11 7.711 -34.240 -4.385 1.00 0.00 H new ATOM 0 HG SER B 11 9.449 -33.909 -2.886 1.00 0.00 H new ATOM 2570 N THR B 12 4.869 -32.603 -5.409 1.00 0.00 N ATOM 2571 CA THR B 12 3.665 -33.057 -6.094 1.00 0.00 C ATOM 2572 C THR B 12 3.965 -33.409 -7.547 1.00 0.00 C ATOM 2573 O THR B 12 4.108 -34.613 -7.846 1.00 0.00 O ATOM 2574 CB THR B 12 2.581 -31.980 -6.033 1.00 0.00 C ATOM 2575 OG1 THR B 12 2.591 -31.330 -4.775 1.00 0.00 O ATOM 2576 CG2 THR B 12 1.186 -32.522 -6.259 1.00 0.00 C ATOM 2577 OXT THR B 12 4.056 -32.478 -8.374 1.00 0.00 O ATOM 0 H THR B 12 5.361 -31.844 -5.880 1.00 0.00 H new ATOM 0 HA THR B 12 3.307 -33.953 -5.588 1.00 0.00 H new ATOM 0 HB THR B 12 2.818 -31.285 -6.838 1.00 0.00 H new ATOM 0 HG1 THR B 12 1.789 -31.580 -4.271 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.465 -31.706 -6.203 1.00 0.00 H new ATOM 0 HG22 THR B 12 1.131 -32.987 -7.243 1.00 0.00 H new ATOM 0 HG23 THR B 12 0.955 -33.263 -5.494 1.00 0.00 H new TER 2585 THR B 12