USER MOD reduce.3.24.130724 H: found=0, std=0, add=1192, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1197 hydrogens (12 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 5 TPO H2 : B 5 TPO N : B 4 ILE C :(H bumps) USER MOD NoAdj-H: B 5 TPO H : B 5 TPO N : B 4 ILE C :(H bumps) USER MOD NoAdj-H: B 8 TPO H2 : B 8 TPO N : B 7 PRO C :(H bumps) USER MOD Set 1.1: A 121 ASN : amide:sc= -1.43 K(o=-0.88,f=-1.8!) USER MOD Set 1.2: A 137 TYR OH : rot -75:sc= 0.548 USER MOD Set 2.1: A 108 ASN : amide:sc= -2.56! C(o=-2.5!,f=-2.3!) USER MOD Set 2.2: A 117 TYR OH : rot 160:sc= 0.0719 USER MOD Set 3.1: A 77 HIS : no HD1:sc= -1.53 K(o=-1.4,f=-3.1!) USER MOD Set 3.2: A 105 THR OG1 : rot 116:sc= 0.146 USER MOD Set 4.1: A 32 THR OG1 : rot 180:sc=-0.000341 USER MOD Set 4.2: A 52 ASN :FLIP amide:sc= -0.92! F(o=-2.6,f=-0.92!) USER MOD Set 5.1: A 33 CYS SG : rot -83:sc= 0.69 USER MOD Set 5.2: A 36 HIS : no HD1:sc= -5.81! C(o=-5.1!,f=-8.1!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc= -0.203 K(o=-0.2,f=-2.5!) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -1.06 X(o=-1.1,f=-1.4) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= -0.842 USER MOD Single : A 29 SER OG : rot 36:sc= 1.06 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -1.71 X(o=-1.7,f=-1.5) USER MOD Single : A 44 LYS NZ :NH3+ -118:sc= -0.133 (180deg=-0.624) USER MOD Single : A 46 GLN : amide:sc= -0.0418 X(o=-0.042,f=-0.038) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0731 USER MOD Single : A 54 ASN : amide:sc= -0.251 X(o=-0.25,f=-0.0023) USER MOD Single : A 56 THR OG1 : rot -69:sc= 0.944 USER MOD Single : A 57 THR OG1 : rot -170:sc= -0.479 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot -10:sc= -1.95 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 160:sc= -0.547 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 84 GLN : amide:sc= -0.288 K(o=-0.29,f=-3.2!) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 GLN : amide:sc= -0.0149 X(o=-0.015,f=-0.21) USER MOD Single : A 93 ASN : amide:sc= -3.04 K(o=-3,f=-8.2!) USER MOD Single : A 96 ASN :FLIP amide:sc= 0.212 F(o=-1.2,f=0.21) USER MOD Single : A 100 LYS NZ :NH3+ 126:sc= 1.24 (180deg=-0.233) USER MOD Single : A 101 SER OG : rot 180:sc=-0.00257 USER MOD Single : A 103 ASN : amide:sc= -0.122 K(o=-0.12,f=-1.4) USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -163:sc= -0.0179 (180deg=-0.197) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0117) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 CYS SG : rot 82:sc= -1.71 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot -51:sc= 1.1 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -0.0212 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.00525 USER MOD Single : A 147 ASN : amide:sc=-0.00104 K(o=-0.001,f=-0.79) USER MOD Single : A 151 LYS NZ :NH3+ -132:sc= -0.0412 (180deg=-1.08) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : B 3 ASN : amide:sc= -0.287 K(o=-0.29,f=-2.8!) USER MOD Single : B 6 GLN : amide:sc= -0.0869 K(o=-0.087,f=-1.3!) USER MOD Single : B 9 GLN : amide:sc=-0.00922 X(o=-0.0092,f=0) USER MOD Single : B 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 11 SER OG : rot 180:sc= 0.0204 USER MOD Single : B 12 THR OG1 : rot 120:sc= -0.784 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 19 31.095 -16.733 -5.076 1.00 0.00 N ATOM 2 CA LYS A 19 32.520 -17.111 -4.887 1.00 0.00 C ATOM 3 C LYS A 19 33.440 -15.910 -5.086 1.00 0.00 C ATOM 4 O LYS A 19 34.229 -15.569 -4.206 1.00 0.00 O ATOM 5 CB LYS A 19 32.868 -18.214 -5.887 1.00 0.00 C ATOM 6 CG LYS A 19 32.155 -19.529 -5.614 1.00 0.00 C ATOM 7 CD LYS A 19 33.096 -20.715 -5.757 1.00 0.00 C ATOM 8 CE LYS A 19 32.813 -21.778 -4.706 1.00 0.00 C ATOM 9 NZ LYS A 19 33.633 -23.003 -4.922 1.00 0.00 N ATOM 0 HA LYS A 19 32.663 -17.469 -3.867 1.00 0.00 H new ATOM 0 HB2 LYS A 19 32.616 -17.875 -6.892 1.00 0.00 H new ATOM 0 HB3 LYS A 19 33.945 -18.383 -5.869 1.00 0.00 H new ATOM 0 HG2 LYS A 19 31.737 -19.515 -4.608 1.00 0.00 H new ATOM 0 HG3 LYS A 19 31.319 -19.641 -6.305 1.00 0.00 H new ATOM 0 HD2 LYS A 19 32.990 -21.148 -6.752 1.00 0.00 H new ATOM 0 HD3 LYS A 19 34.128 -20.376 -5.665 1.00 0.00 H new ATOM 0 HE2 LYS A 19 33.019 -21.373 -3.715 1.00 0.00 H new ATOM 0 HE3 LYS A 19 31.755 -22.040 -4.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 33.411 -23.703 -4.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 33.418 -23.404 -5.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 34.643 -22.758 -4.874 1.00 0.00 H new ATOM 23 N ARG A 20 33.332 -15.276 -6.248 1.00 0.00 N ATOM 24 CA ARG A 20 34.155 -14.113 -6.563 1.00 0.00 C ATOM 25 C ARG A 20 33.515 -12.834 -6.034 1.00 0.00 C ATOM 26 O ARG A 20 34.143 -12.071 -5.301 1.00 0.00 O ATOM 27 CB ARG A 20 34.366 -14.007 -8.074 1.00 0.00 C ATOM 28 CG ARG A 20 35.237 -12.831 -8.485 1.00 0.00 C ATOM 29 CD ARG A 20 36.666 -12.994 -7.992 1.00 0.00 C ATOM 30 NE ARG A 20 37.212 -11.743 -7.472 1.00 0.00 N ATOM 31 CZ ARG A 20 38.274 -11.673 -6.673 1.00 0.00 C ATOM 32 NH1 ARG A 20 38.908 -12.778 -6.300 1.00 0.00 N ATOM 33 NH2 ARG A 20 38.705 -10.494 -6.245 1.00 0.00 N ATOM 0 H ARG A 20 32.684 -15.547 -6.987 1.00 0.00 H new ATOM 0 HA ARG A 20 35.122 -14.240 -6.077 1.00 0.00 H new ATOM 0 HB2 ARG A 20 34.821 -14.929 -8.435 1.00 0.00 H new ATOM 0 HB3 ARG A 20 33.396 -13.918 -8.563 1.00 0.00 H new ATOM 0 HG2 ARG A 20 35.235 -12.738 -9.571 1.00 0.00 H new ATOM 0 HG3 ARG A 20 34.816 -11.908 -8.085 1.00 0.00 H new ATOM 0 HD2 ARG A 20 36.696 -13.754 -7.212 1.00 0.00 H new ATOM 0 HD3 ARG A 20 37.293 -13.351 -8.809 1.00 0.00 H new ATOM 0 HE ARG A 20 36.752 -10.872 -7.737 1.00 0.00 H new ATOM 0 HH11 ARG A 20 38.582 -13.688 -6.626 1.00 0.00 H new ATOM 0 HH12 ARG A 20 39.721 -12.717 -5.687 1.00 0.00 H new ATOM 0 HH21 ARG A 20 38.223 -9.641 -6.528 1.00 0.00 H new ATOM 0 HH22 ARG A 20 39.519 -10.440 -5.633 1.00 0.00 H new ATOM 47 N GLN A 21 32.261 -12.606 -6.411 1.00 0.00 N ATOM 48 CA GLN A 21 31.536 -11.419 -5.974 1.00 0.00 C ATOM 49 C GLN A 21 30.112 -11.773 -5.557 1.00 0.00 C ATOM 50 O GLN A 21 29.184 -10.988 -5.749 1.00 0.00 O ATOM 51 CB GLN A 21 31.509 -10.373 -7.091 1.00 0.00 C ATOM 52 CG GLN A 21 31.723 -8.952 -6.598 1.00 0.00 C ATOM 53 CD GLN A 21 30.871 -7.942 -7.342 1.00 0.00 C ATOM 54 OE1 GLN A 21 29.850 -8.291 -7.934 1.00 0.00 O ATOM 55 NE2 GLN A 21 31.287 -6.681 -7.313 1.00 0.00 N ATOM 0 H GLN A 21 31.726 -13.227 -7.018 1.00 0.00 H new ATOM 0 HA GLN A 21 32.055 -11.004 -5.110 1.00 0.00 H new ATOM 0 HB2 GLN A 21 32.280 -10.615 -7.823 1.00 0.00 H new ATOM 0 HB3 GLN A 21 30.551 -10.429 -7.607 1.00 0.00 H new ATOM 0 HG2 GLN A 21 31.493 -8.902 -5.534 1.00 0.00 H new ATOM 0 HG3 GLN A 21 32.774 -8.687 -6.710 1.00 0.00 H new ATOM 0 HE21 GLN A 21 32.140 -6.437 -6.810 1.00 0.00 H new ATOM 0 HE22 GLN A 21 30.754 -5.957 -7.794 1.00 0.00 H new ATOM 64 N GLN A 22 29.947 -12.962 -4.984 1.00 0.00 N ATOM 65 CA GLN A 22 28.636 -13.420 -4.539 1.00 0.00 C ATOM 66 C GLN A 22 28.709 -13.982 -3.123 1.00 0.00 C ATOM 67 O GLN A 22 29.347 -15.008 -2.885 1.00 0.00 O ATOM 68 CB GLN A 22 28.092 -14.483 -5.495 1.00 0.00 C ATOM 69 CG GLN A 22 26.578 -14.608 -5.469 1.00 0.00 C ATOM 70 CD GLN A 22 25.985 -14.802 -6.850 1.00 0.00 C ATOM 71 OE1 GLN A 22 25.684 -15.924 -7.257 1.00 0.00 O ATOM 72 NE2 GLN A 22 25.812 -13.706 -7.580 1.00 0.00 N ATOM 0 H GLN A 22 30.704 -13.625 -4.817 1.00 0.00 H new ATOM 0 HA GLN A 22 27.961 -12.564 -4.537 1.00 0.00 H new ATOM 0 HB2 GLN A 22 28.411 -14.244 -6.510 1.00 0.00 H new ATOM 0 HB3 GLN A 22 28.532 -15.447 -5.241 1.00 0.00 H new ATOM 0 HG2 GLN A 22 26.298 -15.450 -4.836 1.00 0.00 H new ATOM 0 HG3 GLN A 22 26.151 -13.713 -5.017 1.00 0.00 H new ATOM 0 HE21 GLN A 22 26.075 -12.795 -7.203 1.00 0.00 H new ATOM 0 HE22 GLN A 22 25.416 -13.775 -8.517 1.00 0.00 H new ATOM 81 N ARG A 23 28.053 -13.305 -2.188 1.00 0.00 N ATOM 82 CA ARG A 23 28.044 -13.738 -0.795 1.00 0.00 C ATOM 83 C ARG A 23 26.828 -13.183 -0.060 1.00 0.00 C ATOM 84 O ARG A 23 26.049 -13.934 0.527 1.00 0.00 O ATOM 85 CB ARG A 23 29.331 -13.294 -0.095 1.00 0.00 C ATOM 86 CG ARG A 23 30.107 -14.440 0.535 1.00 0.00 C ATOM 87 CD ARG A 23 29.289 -15.146 1.606 1.00 0.00 C ATOM 88 NE ARG A 23 28.914 -16.500 1.204 1.00 0.00 N ATOM 89 CZ ARG A 23 28.388 -17.400 2.032 1.00 0.00 C ATOM 90 NH1 ARG A 23 28.174 -17.094 3.306 1.00 0.00 N ATOM 91 NH2 ARG A 23 28.076 -18.609 1.585 1.00 0.00 N ATOM 0 H ARG A 23 27.520 -12.454 -2.369 1.00 0.00 H new ATOM 0 HA ARG A 23 27.987 -14.826 -0.777 1.00 0.00 H new ATOM 0 HB2 ARG A 23 29.971 -12.786 -0.817 1.00 0.00 H new ATOM 0 HB3 ARG A 23 29.082 -12.566 0.678 1.00 0.00 H new ATOM 0 HG2 ARG A 23 30.392 -15.155 -0.237 1.00 0.00 H new ATOM 0 HG3 ARG A 23 31.029 -14.059 0.973 1.00 0.00 H new ATOM 0 HD2 ARG A 23 29.863 -15.188 2.532 1.00 0.00 H new ATOM 0 HD3 ARG A 23 28.389 -14.568 1.815 1.00 0.00 H new ATOM 0 HE ARG A 23 29.064 -16.771 0.232 1.00 0.00 H new ATOM 0 HH11 ARG A 23 28.413 -16.166 3.655 1.00 0.00 H new ATOM 0 HH12 ARG A 23 27.771 -17.787 3.936 1.00 0.00 H new ATOM 0 HH21 ARG A 23 28.239 -18.849 0.607 1.00 0.00 H new ATOM 0 HH22 ARG A 23 27.673 -19.299 2.219 1.00 0.00 H new ATOM 105 N SER A 24 26.673 -11.863 -0.096 1.00 0.00 N ATOM 106 CA SER A 24 25.552 -11.207 0.568 1.00 0.00 C ATOM 107 C SER A 24 24.333 -11.154 -0.346 1.00 0.00 C ATOM 108 O SER A 24 24.400 -11.546 -1.511 1.00 0.00 O ATOM 109 CB SER A 24 25.945 -9.791 0.996 1.00 0.00 C ATOM 110 OG SER A 24 26.949 -9.821 1.996 1.00 0.00 O ATOM 0 H SER A 24 27.309 -11.227 -0.577 1.00 0.00 H new ATOM 0 HA SER A 24 25.294 -11.789 1.453 1.00 0.00 H new ATOM 0 HB2 SER A 24 26.305 -9.233 0.132 1.00 0.00 H new ATOM 0 HB3 SER A 24 25.068 -9.265 1.372 1.00 0.00 H new ATOM 0 HG SER A 24 27.184 -8.904 2.251 1.00 0.00 H new ATOM 116 N ASN A 25 23.219 -10.664 0.189 1.00 0.00 N ATOM 117 CA ASN A 25 21.983 -10.559 -0.577 1.00 0.00 C ATOM 118 C ASN A 25 21.336 -9.191 -0.381 1.00 0.00 C ATOM 119 O ASN A 25 21.740 -8.423 0.492 1.00 0.00 O ATOM 120 CB ASN A 25 21.007 -11.662 -0.167 1.00 0.00 C ATOM 121 CG ASN A 25 21.582 -13.050 -0.371 1.00 0.00 C ATOM 122 OD1 ASN A 25 22.524 -13.237 -1.141 1.00 0.00 O ATOM 123 ND2 ASN A 25 21.018 -14.033 0.320 1.00 0.00 N ATOM 0 H ASN A 25 23.147 -10.333 1.151 1.00 0.00 H new ATOM 0 HA ASN A 25 22.229 -10.677 -1.632 1.00 0.00 H new ATOM 0 HB2 ASN A 25 20.738 -11.534 0.882 1.00 0.00 H new ATOM 0 HB3 ASN A 25 20.089 -11.564 -0.746 1.00 0.00 H new ATOM 0 HD21 ASN A 25 21.364 -14.988 0.224 1.00 0.00 H new ATOM 0 HD22 ASN A 25 20.239 -13.834 0.947 1.00 0.00 H new ATOM 130 N LYS A 26 20.328 -8.895 -1.195 1.00 0.00 N ATOM 131 CA LYS A 26 19.622 -7.619 -1.107 1.00 0.00 C ATOM 132 C LYS A 26 18.227 -7.716 -1.728 1.00 0.00 C ATOM 133 O LYS A 26 17.229 -7.443 -1.060 1.00 0.00 O ATOM 134 CB LYS A 26 20.420 -6.492 -1.781 1.00 0.00 C ATOM 135 CG LYS A 26 21.836 -6.881 -2.184 1.00 0.00 C ATOM 136 CD LYS A 26 22.547 -5.740 -2.894 1.00 0.00 C ATOM 137 CE LYS A 26 24.008 -5.652 -2.482 1.00 0.00 C ATOM 138 NZ LYS A 26 24.665 -4.430 -3.022 1.00 0.00 N ATOM 0 H LYS A 26 19.981 -9.520 -1.923 1.00 0.00 H new ATOM 0 HA LYS A 26 19.516 -7.381 -0.049 1.00 0.00 H new ATOM 0 HB2 LYS A 26 19.880 -6.161 -2.668 1.00 0.00 H new ATOM 0 HB3 LYS A 26 20.469 -5.641 -1.102 1.00 0.00 H new ATOM 0 HG2 LYS A 26 22.402 -7.168 -1.298 1.00 0.00 H new ATOM 0 HG3 LYS A 26 21.803 -7.753 -2.837 1.00 0.00 H new ATOM 0 HD2 LYS A 26 22.480 -5.883 -3.972 1.00 0.00 H new ATOM 0 HD3 LYS A 26 22.046 -4.799 -2.665 1.00 0.00 H new ATOM 0 HE2 LYS A 26 24.079 -5.652 -1.394 1.00 0.00 H new ATOM 0 HE3 LYS A 26 24.539 -6.536 -2.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 25.659 -4.408 -2.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 24.620 -4.442 -4.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 24.175 -3.585 -2.664 1.00 0.00 H new ATOM 152 N PRO A 27 18.130 -8.105 -3.015 1.00 0.00 N ATOM 153 CA PRO A 27 16.837 -8.228 -3.700 1.00 0.00 C ATOM 154 C PRO A 27 15.898 -9.199 -2.992 1.00 0.00 C ATOM 155 O PRO A 27 16.333 -10.218 -2.455 1.00 0.00 O ATOM 156 CB PRO A 27 17.209 -8.762 -5.088 1.00 0.00 C ATOM 157 CG PRO A 27 18.640 -8.391 -5.270 1.00 0.00 C ATOM 158 CD PRO A 27 19.256 -8.453 -3.903 1.00 0.00 C ATOM 0 HA PRO A 27 16.302 -7.279 -3.727 1.00 0.00 H new ATOM 0 HB2 PRO A 27 17.070 -9.842 -5.146 1.00 0.00 H new ATOM 0 HB3 PRO A 27 16.584 -8.318 -5.863 1.00 0.00 H new ATOM 0 HG2 PRO A 27 19.138 -9.078 -5.955 1.00 0.00 H new ATOM 0 HG3 PRO A 27 18.734 -7.392 -5.696 1.00 0.00 H new ATOM 0 HD2 PRO A 27 19.652 -9.445 -3.683 1.00 0.00 H new ATOM 0 HD3 PRO A 27 20.083 -7.750 -3.801 1.00 0.00 H new ATOM 166 N SER A 28 14.609 -8.876 -2.995 1.00 0.00 N ATOM 167 CA SER A 28 13.607 -9.718 -2.353 1.00 0.00 C ATOM 168 C SER A 28 13.881 -9.847 -0.858 1.00 0.00 C ATOM 169 O SER A 28 14.568 -10.770 -0.420 1.00 0.00 O ATOM 170 CB SER A 28 13.585 -11.105 -3.000 1.00 0.00 C ATOM 171 OG SER A 28 13.098 -11.040 -4.329 1.00 0.00 O ATOM 0 H SER A 28 14.234 -8.036 -3.436 1.00 0.00 H new ATOM 0 HA SER A 28 12.633 -9.246 -2.487 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.590 -11.527 -2.998 1.00 0.00 H new ATOM 0 HB3 SER A 28 12.957 -11.774 -2.412 1.00 0.00 H new ATOM 0 HG SER A 28 13.095 -11.938 -4.721 1.00 0.00 H new ATOM 177 N SER A 29 13.340 -8.915 -0.080 1.00 0.00 N ATOM 178 CA SER A 29 13.526 -8.925 1.366 1.00 0.00 C ATOM 179 C SER A 29 12.520 -8.006 2.052 1.00 0.00 C ATOM 180 O SER A 29 11.543 -8.468 2.642 1.00 0.00 O ATOM 181 CB SER A 29 14.951 -8.496 1.721 1.00 0.00 C ATOM 182 OG SER A 29 15.834 -9.605 1.716 1.00 0.00 O ATOM 0 H SER A 29 12.770 -8.144 -0.427 1.00 0.00 H new ATOM 0 HA SER A 29 13.361 -9.942 1.721 1.00 0.00 H new ATOM 0 HB2 SER A 29 15.297 -7.748 1.008 1.00 0.00 H new ATOM 0 HB3 SER A 29 14.958 -8.026 2.704 1.00 0.00 H new ATOM 0 HG SER A 29 15.573 -10.228 1.006 1.00 0.00 H new ATOM 188 N GLU A 30 12.766 -6.702 1.969 1.00 0.00 N ATOM 189 CA GLU A 30 11.880 -5.718 2.581 1.00 0.00 C ATOM 190 C GLU A 30 12.040 -4.355 1.913 1.00 0.00 C ATOM 191 O GLU A 30 13.072 -3.700 2.056 1.00 0.00 O ATOM 192 CB GLU A 30 12.168 -5.605 4.081 1.00 0.00 C ATOM 193 CG GLU A 30 10.986 -5.990 4.956 1.00 0.00 C ATOM 194 CD GLU A 30 9.870 -4.964 4.911 1.00 0.00 C ATOM 195 OE1 GLU A 30 9.174 -4.890 3.877 1.00 0.00 O ATOM 196 OE2 GLU A 30 9.691 -4.236 5.910 1.00 0.00 O ATOM 0 H GLU A 30 13.570 -6.303 1.485 1.00 0.00 H new ATOM 0 HA GLU A 30 10.852 -6.052 2.441 1.00 0.00 H new ATOM 0 HB2 GLU A 30 13.016 -6.243 4.329 1.00 0.00 H new ATOM 0 HB3 GLU A 30 12.461 -4.581 4.310 1.00 0.00 H new ATOM 0 HG2 GLU A 30 10.599 -6.957 4.633 1.00 0.00 H new ATOM 0 HG3 GLU A 30 11.324 -6.109 5.985 1.00 0.00 H new ATOM 203 N TYR A 31 11.014 -3.939 1.177 1.00 0.00 N ATOM 204 CA TYR A 31 11.042 -2.659 0.482 1.00 0.00 C ATOM 205 C TYR A 31 10.594 -1.520 1.411 1.00 0.00 C ATOM 206 O TYR A 31 11.330 -1.137 2.321 1.00 0.00 O ATOM 207 CB TYR A 31 10.166 -2.730 -0.773 1.00 0.00 C ATOM 208 CG TYR A 31 10.895 -3.248 -1.991 1.00 0.00 C ATOM 209 CD1 TYR A 31 11.820 -2.456 -2.660 1.00 0.00 C ATOM 210 CD2 TYR A 31 10.659 -4.529 -2.473 1.00 0.00 C ATOM 211 CE1 TYR A 31 12.489 -2.927 -3.775 1.00 0.00 C ATOM 212 CE2 TYR A 31 11.322 -5.007 -3.586 1.00 0.00 C ATOM 213 CZ TYR A 31 12.236 -4.203 -4.233 1.00 0.00 C ATOM 214 OH TYR A 31 12.899 -4.674 -5.342 1.00 0.00 O ATOM 0 H TYR A 31 10.153 -4.471 1.047 1.00 0.00 H new ATOM 0 HA TYR A 31 12.067 -2.446 0.177 1.00 0.00 H new ATOM 0 HB2 TYR A 31 9.309 -3.373 -0.572 1.00 0.00 H new ATOM 0 HB3 TYR A 31 9.775 -1.736 -0.990 1.00 0.00 H new ATOM 0 HD1 TYR A 31 12.020 -1.456 -2.303 1.00 0.00 H new ATOM 0 HD2 TYR A 31 9.944 -5.162 -1.968 1.00 0.00 H new ATOM 0 HE1 TYR A 31 13.205 -2.299 -4.284 1.00 0.00 H new ATOM 0 HE2 TYR A 31 11.126 -6.005 -3.948 1.00 0.00 H new ATOM 0 HH TYR A 31 12.608 -5.590 -5.533 1.00 0.00 H new ATOM 224 N THR A 32 9.392 -0.985 1.190 1.00 0.00 N ATOM 225 CA THR A 32 8.873 0.095 2.019 1.00 0.00 C ATOM 226 C THR A 32 7.385 -0.102 2.285 1.00 0.00 C ATOM 227 O THR A 32 6.630 -0.483 1.392 1.00 0.00 O ATOM 228 CB THR A 32 9.111 1.449 1.350 1.00 0.00 C ATOM 229 OG1 THR A 32 10.249 1.402 0.509 1.00 0.00 O ATOM 230 CG2 THR A 32 9.319 2.577 2.339 1.00 0.00 C ATOM 0 H THR A 32 8.763 -1.284 0.444 1.00 0.00 H new ATOM 0 HA THR A 32 9.404 0.078 2.971 1.00 0.00 H new ATOM 0 HB THR A 32 8.205 1.650 0.777 1.00 0.00 H new ATOM 0 HG1 THR A 32 10.382 2.278 0.090 1.00 0.00 H new ATOM 0 HG21 THR A 32 9.482 3.509 1.798 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.436 2.674 2.971 1.00 0.00 H new ATOM 0 HG23 THR A 32 10.188 2.361 2.960 1.00 0.00 H new ATOM 238 N CYS A 33 6.972 0.156 3.519 1.00 0.00 N ATOM 239 CA CYS A 33 5.574 0.001 3.904 1.00 0.00 C ATOM 240 C CYS A 33 4.671 0.902 3.068 1.00 0.00 C ATOM 241 O CYS A 33 5.050 2.015 2.703 1.00 0.00 O ATOM 242 CB CYS A 33 5.400 0.320 5.390 1.00 0.00 C ATOM 243 SG CYS A 33 3.688 0.257 5.972 1.00 0.00 S ATOM 0 H CYS A 33 7.584 0.473 4.271 1.00 0.00 H new ATOM 0 HA CYS A 33 5.285 -1.034 3.722 1.00 0.00 H new ATOM 0 HB2 CYS A 33 5.995 -0.383 5.972 1.00 0.00 H new ATOM 0 HB3 CYS A 33 5.801 1.315 5.585 1.00 0.00 H new ATOM 0 HG CYS A 33 3.100 1.388 5.715 1.00 0.00 H new ATOM 249 N LEU A 34 3.473 0.409 2.772 1.00 0.00 N ATOM 250 CA LEU A 34 2.506 1.162 1.983 1.00 0.00 C ATOM 251 C LEU A 34 1.082 0.815 2.405 1.00 0.00 C ATOM 252 O LEU A 34 0.251 1.699 2.610 1.00 0.00 O ATOM 253 CB LEU A 34 2.698 0.873 0.492 1.00 0.00 C ATOM 254 CG LEU A 34 2.735 2.111 -0.406 1.00 0.00 C ATOM 255 CD1 LEU A 34 4.138 2.697 -0.449 1.00 0.00 C ATOM 256 CD2 LEU A 34 2.257 1.764 -1.808 1.00 0.00 C ATOM 0 H LEU A 34 3.148 -0.512 3.068 1.00 0.00 H new ATOM 0 HA LEU A 34 2.671 2.225 2.161 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.628 0.320 0.361 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.890 0.223 0.156 1.00 0.00 H new ATOM 0 HG LEU A 34 2.063 2.861 0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.145 3.577 -1.092 1.00 0.00 H new ATOM 0 HD12 LEU A 34 4.445 2.981 0.558 1.00 0.00 H new ATOM 0 HD13 LEU A 34 4.831 1.954 -0.843 1.00 0.00 H new ATOM 0 HD21 LEU A 34 2.289 2.655 -2.434 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.904 0.998 -2.234 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.234 1.390 -1.762 1.00 0.00 H new ATOM 268 N GLY A 35 0.811 -0.480 2.535 1.00 0.00 N ATOM 269 CA GLY A 35 -0.511 -0.926 2.936 1.00 0.00 C ATOM 270 C GLY A 35 -0.505 -2.370 3.392 1.00 0.00 C ATOM 271 O GLY A 35 0.106 -3.222 2.754 1.00 0.00 O ATOM 0 H GLY A 35 1.484 -1.229 2.370 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.879 -0.292 3.743 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -1.202 -0.812 2.101 1.00 0.00 H new ATOM 275 N HIS A 36 -1.173 -2.652 4.505 1.00 0.00 N ATOM 276 CA HIS A 36 -1.218 -4.012 5.033 1.00 0.00 C ATOM 277 C HIS A 36 -2.600 -4.626 4.855 1.00 0.00 C ATOM 278 O HIS A 36 -3.595 -3.918 4.692 1.00 0.00 O ATOM 279 CB HIS A 36 -0.841 -4.032 6.515 1.00 0.00 C ATOM 280 CG HIS A 36 0.601 -3.720 6.786 1.00 0.00 C ATOM 281 ND1 HIS A 36 1.398 -3.001 5.919 1.00 0.00 N ATOM 282 CD2 HIS A 36 1.389 -4.038 7.840 1.00 0.00 C ATOM 283 CE1 HIS A 36 2.611 -2.893 6.429 1.00 0.00 C ATOM 284 NE2 HIS A 36 2.633 -3.511 7.593 1.00 0.00 N ATOM 0 H HIS A 36 -1.687 -1.964 5.056 1.00 0.00 H new ATOM 0 HA HIS A 36 -0.495 -4.603 4.471 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -1.463 -3.312 7.047 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -1.072 -5.016 6.924 1.00 0.00 H new ATOM 0 HD2 HIS A 36 1.094 -4.601 8.713 1.00 0.00 H new ATOM 0 HE1 HIS A 36 3.445 -2.384 5.970 1.00 0.00 H new ATOM 0 HE2 HIS A 36 3.442 -3.586 8.210 1.00 0.00 H new ATOM 293 N LEU A 37 -2.650 -5.951 4.898 1.00 0.00 N ATOM 294 CA LEU A 37 -3.904 -6.681 4.754 1.00 0.00 C ATOM 295 C LEU A 37 -4.087 -7.659 5.911 1.00 0.00 C ATOM 296 O LEU A 37 -3.220 -8.489 6.178 1.00 0.00 O ATOM 297 CB LEU A 37 -3.954 -7.430 3.413 1.00 0.00 C ATOM 298 CG LEU A 37 -2.599 -7.845 2.827 1.00 0.00 C ATOM 299 CD1 LEU A 37 -2.249 -9.263 3.251 1.00 0.00 C ATOM 300 CD2 LEU A 37 -2.622 -7.737 1.310 1.00 0.00 C ATOM 0 H LEU A 37 -1.832 -6.545 5.032 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.719 -5.958 4.772 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.562 -8.325 3.541 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.465 -6.799 2.685 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.835 -7.170 3.212 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.285 -9.542 2.827 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.196 -9.315 4.338 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.016 -9.950 2.892 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.653 -8.035 0.909 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.397 -8.391 0.910 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.833 -6.707 1.022 1.00 0.00 H new ATOM 312 N VAL A 38 -5.217 -7.549 6.603 1.00 0.00 N ATOM 313 CA VAL A 38 -5.504 -8.422 7.737 1.00 0.00 C ATOM 314 C VAL A 38 -6.476 -9.531 7.351 1.00 0.00 C ATOM 315 O VAL A 38 -7.547 -9.269 6.803 1.00 0.00 O ATOM 316 CB VAL A 38 -6.090 -7.631 8.921 1.00 0.00 C ATOM 317 CG1 VAL A 38 -6.191 -8.513 10.156 1.00 0.00 C ATOM 318 CG2 VAL A 38 -5.250 -6.395 9.207 1.00 0.00 C ATOM 0 H VAL A 38 -5.947 -6.866 6.399 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.555 -8.866 8.039 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.095 -7.305 8.653 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.607 -7.936 10.982 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.839 -9.363 9.944 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.199 -8.873 10.428 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -5.680 -5.849 10.047 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -4.232 -6.696 9.453 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -5.236 -5.753 8.326 1.00 0.00 H new ATOM 328 N ASN A 39 -6.097 -10.770 7.647 1.00 0.00 N ATOM 329 CA ASN A 39 -6.936 -11.922 7.338 1.00 0.00 C ATOM 330 C ASN A 39 -7.909 -12.203 8.478 1.00 0.00 C ATOM 331 O ASN A 39 -7.524 -12.200 9.647 1.00 0.00 O ATOM 332 CB ASN A 39 -6.068 -13.155 7.079 1.00 0.00 C ATOM 333 CG ASN A 39 -5.751 -13.344 5.608 1.00 0.00 C ATOM 334 OD1 ASN A 39 -6.389 -14.143 4.922 1.00 0.00 O ATOM 335 ND2 ASN A 39 -4.761 -12.608 5.116 1.00 0.00 N ATOM 0 H ASN A 39 -5.213 -11.002 8.101 1.00 0.00 H new ATOM 0 HA ASN A 39 -7.510 -11.694 6.440 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -5.137 -13.064 7.639 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.580 -14.041 7.454 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -4.503 -12.693 4.133 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -4.259 -11.958 5.721 1.00 0.00 H new ATOM 342 N LEU A 40 -9.169 -12.446 8.134 1.00 0.00 N ATOM 343 CA LEU A 40 -10.189 -12.730 9.136 1.00 0.00 C ATOM 344 C LEU A 40 -10.278 -14.228 9.410 1.00 0.00 C ATOM 345 O LEU A 40 -10.794 -14.990 8.591 1.00 0.00 O ATOM 346 CB LEU A 40 -11.549 -12.199 8.678 1.00 0.00 C ATOM 347 CG LEU A 40 -11.842 -10.750 9.068 1.00 0.00 C ATOM 348 CD1 LEU A 40 -11.723 -10.567 10.572 1.00 0.00 C ATOM 349 CD2 LEU A 40 -10.902 -9.802 8.337 1.00 0.00 C ATOM 0 H LEU A 40 -9.508 -12.452 7.172 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.906 -12.226 10.060 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.610 -12.287 7.593 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.330 -12.836 9.094 1.00 0.00 H new ATOM 0 HG LEU A 40 -12.865 -10.514 8.775 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.935 -9.529 10.830 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -12.436 -11.219 11.075 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -10.712 -10.821 10.891 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -11.124 -8.775 8.626 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -9.871 -10.038 8.600 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -11.037 -9.913 7.261 1.00 0.00 H new ATOM 361 N ILE A 41 -9.774 -14.639 10.567 1.00 0.00 N ATOM 362 CA ILE A 41 -9.791 -16.043 10.958 1.00 0.00 C ATOM 363 C ILE A 41 -10.477 -16.218 12.313 1.00 0.00 C ATOM 364 O ILE A 41 -10.304 -15.394 13.210 1.00 0.00 O ATOM 365 CB ILE A 41 -8.362 -16.616 11.030 1.00 0.00 C ATOM 366 CG1 ILE A 41 -7.570 -16.234 9.777 1.00 0.00 C ATOM 367 CG2 ILE A 41 -8.402 -18.127 11.197 1.00 0.00 C ATOM 368 CD1 ILE A 41 -6.471 -15.228 10.040 1.00 0.00 C ATOM 0 H ILE A 41 -9.347 -14.017 11.253 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.351 -16.588 10.198 1.00 0.00 H new ATOM 0 HB ILE A 41 -7.861 -16.188 11.898 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -7.132 -17.134 9.346 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -8.255 -15.825 9.034 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -7.384 -18.515 11.246 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -8.930 -18.378 12.117 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -8.920 -18.573 10.348 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -5.952 -15.004 9.108 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -6.904 -14.313 10.443 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -5.764 -15.642 10.759 1.00 0.00 H new ATOM 380 N PRO A 42 -11.271 -17.292 12.485 1.00 0.00 N ATOM 381 CA PRO A 42 -11.975 -17.546 13.744 1.00 0.00 C ATOM 382 C PRO A 42 -11.035 -18.018 14.848 1.00 0.00 C ATOM 383 O PRO A 42 -11.174 -17.624 16.006 1.00 0.00 O ATOM 384 CB PRO A 42 -12.976 -18.642 13.379 1.00 0.00 C ATOM 385 CG PRO A 42 -12.366 -19.352 12.220 1.00 0.00 C ATOM 386 CD PRO A 42 -11.545 -18.333 11.474 1.00 0.00 C ATOM 0 HA PRO A 42 -12.442 -16.644 14.140 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -13.140 -19.321 14.216 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -13.946 -18.219 13.117 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -11.742 -20.180 12.557 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.137 -19.775 11.576 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -10.623 -18.768 11.087 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -12.089 -17.928 10.621 1.00 0.00 H new ATOM 394 N GLY A 43 -10.074 -18.861 14.482 1.00 0.00 N ATOM 395 CA GLY A 43 -9.123 -19.365 15.455 1.00 0.00 C ATOM 396 C GLY A 43 -8.155 -18.296 15.924 1.00 0.00 C ATOM 397 O GLY A 43 -7.718 -18.308 17.074 1.00 0.00 O ATOM 0 H GLY A 43 -9.937 -19.203 13.531 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.663 -19.765 16.314 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -8.563 -20.192 15.018 1.00 0.00 H new ATOM 401 N LYS A 44 -7.823 -17.367 15.030 1.00 0.00 N ATOM 402 CA LYS A 44 -6.905 -16.280 15.350 1.00 0.00 C ATOM 403 C LYS A 44 -6.580 -15.461 14.105 1.00 0.00 C ATOM 404 O LYS A 44 -6.030 -15.981 13.135 1.00 0.00 O ATOM 405 CB LYS A 44 -5.615 -16.826 15.967 1.00 0.00 C ATOM 406 CG LYS A 44 -5.035 -18.013 15.215 1.00 0.00 C ATOM 407 CD LYS A 44 -4.169 -18.875 16.120 1.00 0.00 C ATOM 408 CE LYS A 44 -5.014 -19.734 17.046 1.00 0.00 C ATOM 409 NZ LYS A 44 -5.836 -20.720 16.292 1.00 0.00 N ATOM 0 H LYS A 44 -8.179 -17.347 14.074 1.00 0.00 H new ATOM 0 HA LYS A 44 -7.395 -15.631 16.076 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -4.872 -16.029 15.999 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.812 -17.121 16.998 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -5.845 -18.615 14.803 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -4.442 -17.657 14.373 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.529 -19.514 15.512 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -3.512 -18.237 16.712 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -4.365 -20.261 17.745 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -5.668 -19.094 17.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -6.845 -20.531 16.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -5.632 -20.637 15.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -5.606 -21.682 16.613 1.00 0.00 H new ATOM 423 N GLU A 45 -6.925 -14.178 14.141 1.00 0.00 N ATOM 424 CA GLU A 45 -6.672 -13.284 13.015 1.00 0.00 C ATOM 425 C GLU A 45 -5.190 -13.264 12.649 1.00 0.00 C ATOM 426 O GLU A 45 -4.353 -13.795 13.379 1.00 0.00 O ATOM 427 CB GLU A 45 -7.143 -11.867 13.348 1.00 0.00 C ATOM 428 CG GLU A 45 -8.651 -11.747 13.505 1.00 0.00 C ATOM 429 CD GLU A 45 -9.062 -11.329 14.903 1.00 0.00 C ATOM 430 OE1 GLU A 45 -8.288 -11.580 15.850 1.00 0.00 O ATOM 431 OE2 GLU A 45 -10.159 -10.748 15.050 1.00 0.00 O ATOM 0 H GLU A 45 -7.381 -13.733 14.938 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.232 -13.658 12.158 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -6.663 -11.541 14.271 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -6.813 -11.189 12.561 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -9.030 -11.020 12.787 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -9.114 -12.704 13.265 1.00 0.00 H new ATOM 438 N GLN A 46 -4.876 -12.649 11.513 1.00 0.00 N ATOM 439 CA GLN A 46 -3.498 -12.557 11.047 1.00 0.00 C ATOM 440 C GLN A 46 -3.287 -11.288 10.226 1.00 0.00 C ATOM 441 O GLN A 46 -4.079 -10.973 9.338 1.00 0.00 O ATOM 442 CB GLN A 46 -3.136 -13.789 10.213 1.00 0.00 C ATOM 443 CG GLN A 46 -2.094 -14.681 10.868 1.00 0.00 C ATOM 444 CD GLN A 46 -0.738 -14.012 10.974 1.00 0.00 C ATOM 445 OE1 GLN A 46 -0.023 -13.870 9.982 1.00 0.00 O ATOM 446 NE2 GLN A 46 -0.377 -13.595 12.182 1.00 0.00 N ATOM 0 H GLN A 46 -5.559 -12.207 10.898 1.00 0.00 H new ATOM 0 HA GLN A 46 -2.846 -12.516 11.919 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -4.039 -14.372 10.030 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.765 -13.464 9.241 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -2.436 -14.961 11.864 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -1.997 -15.602 10.293 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -1.001 -13.733 12.977 1.00 0.00 H new ATOM 0 HE22 GLN A 46 0.524 -13.136 12.315 1.00 0.00 H new ATOM 455 N LYS A 47 -2.216 -10.561 10.529 1.00 0.00 N ATOM 456 CA LYS A 47 -1.904 -9.325 9.820 1.00 0.00 C ATOM 457 C LYS A 47 -0.627 -9.473 8.998 1.00 0.00 C ATOM 458 O LYS A 47 0.400 -9.928 9.503 1.00 0.00 O ATOM 459 CB LYS A 47 -1.755 -8.169 10.810 1.00 0.00 C ATOM 460 CG LYS A 47 -0.593 -8.339 11.775 1.00 0.00 C ATOM 461 CD LYS A 47 0.632 -7.566 11.314 1.00 0.00 C ATOM 462 CE LYS A 47 1.490 -7.128 12.489 1.00 0.00 C ATOM 463 NZ LYS A 47 2.200 -5.849 12.212 1.00 0.00 N ATOM 0 H LYS A 47 -1.549 -10.807 11.261 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.728 -9.109 9.140 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -1.622 -7.241 10.254 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.678 -8.069 11.381 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -0.889 -7.996 12.766 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -0.345 -9.397 11.864 1.00 0.00 H new ATOM 0 HD2 LYS A 47 1.224 -8.187 10.642 1.00 0.00 H new ATOM 0 HD3 LYS A 47 0.318 -6.691 10.745 1.00 0.00 H new ATOM 0 HE2 LYS A 47 0.863 -7.011 13.373 1.00 0.00 H new ATOM 0 HE3 LYS A 47 2.219 -7.906 12.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 2.774 -5.585 13.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 2.818 -5.967 11.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 1.504 -5.100 12.020 1.00 0.00 H new ATOM 477 N VAL A 48 -0.699 -9.082 7.730 1.00 0.00 N ATOM 478 CA VAL A 48 0.450 -9.165 6.836 1.00 0.00 C ATOM 479 C VAL A 48 0.849 -7.782 6.333 1.00 0.00 C ATOM 480 O VAL A 48 0.014 -6.886 6.223 1.00 0.00 O ATOM 481 CB VAL A 48 0.159 -10.076 5.631 1.00 0.00 C ATOM 482 CG1 VAL A 48 1.416 -10.285 4.801 1.00 0.00 C ATOM 483 CG2 VAL A 48 -0.411 -11.409 6.093 1.00 0.00 C ATOM 0 H VAL A 48 -1.542 -8.704 7.298 1.00 0.00 H new ATOM 0 HA VAL A 48 1.272 -9.592 7.411 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.585 -9.587 5.003 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.189 -10.932 3.954 1.00 0.00 H new ATOM 0 HG12 VAL A 48 1.776 -9.323 4.437 1.00 0.00 H new ATOM 0 HG13 VAL A 48 2.186 -10.750 5.417 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.610 -12.039 5.226 1.00 0.00 H new ATOM 0 HG22 VAL A 48 0.307 -11.905 6.745 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.339 -11.238 6.639 1.00 0.00 H new ATOM 493 N GLU A 49 2.134 -7.613 6.036 1.00 0.00 N ATOM 494 CA GLU A 49 2.645 -6.336 5.552 1.00 0.00 C ATOM 495 C GLU A 49 2.924 -6.388 4.053 1.00 0.00 C ATOM 496 O GLU A 49 3.630 -7.276 3.575 1.00 0.00 O ATOM 497 CB GLU A 49 3.929 -5.960 6.301 1.00 0.00 C ATOM 498 CG GLU A 49 3.913 -6.315 7.781 1.00 0.00 C ATOM 499 CD GLU A 49 5.243 -6.863 8.262 1.00 0.00 C ATOM 500 OE1 GLU A 49 6.238 -6.109 8.236 1.00 0.00 O ATOM 501 OE2 GLU A 49 5.289 -8.044 8.662 1.00 0.00 O ATOM 0 H GLU A 49 2.840 -8.344 6.122 1.00 0.00 H new ATOM 0 HA GLU A 49 1.882 -5.579 5.737 1.00 0.00 H new ATOM 0 HB2 GLU A 49 4.773 -6.462 5.827 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.096 -4.888 6.198 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.658 -5.428 8.361 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.132 -7.052 7.966 1.00 0.00 H new ATOM 508 N ILE A 50 2.373 -5.427 3.314 1.00 0.00 N ATOM 509 CA ILE A 50 2.577 -5.367 1.869 1.00 0.00 C ATOM 510 C ILE A 50 3.432 -4.165 1.485 1.00 0.00 C ATOM 511 O ILE A 50 3.124 -3.025 1.838 1.00 0.00 O ATOM 512 CB ILE A 50 1.247 -5.299 1.093 1.00 0.00 C ATOM 513 CG1 ILE A 50 0.283 -6.376 1.590 1.00 0.00 C ATOM 514 CG2 ILE A 50 1.499 -5.450 -0.401 1.00 0.00 C ATOM 515 CD1 ILE A 50 0.684 -7.780 1.190 1.00 0.00 C ATOM 0 H ILE A 50 1.785 -4.683 3.690 1.00 0.00 H new ATOM 0 HA ILE A 50 3.091 -6.289 1.597 1.00 0.00 H new ATOM 0 HB ILE A 50 0.790 -4.325 1.268 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.219 -6.321 2.677 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.714 -6.167 1.201 1.00 0.00 H new ATOM 0 HG21 ILE A 50 0.551 -5.400 -0.937 1.00 0.00 H new ATOM 0 HG22 ILE A 50 2.152 -4.647 -0.743 1.00 0.00 H new ATOM 0 HG23 ILE A 50 1.975 -6.411 -0.594 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.046 -8.491 1.577 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.720 -7.852 0.103 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.667 -8.009 1.601 1.00 0.00 H new ATOM 527 N THR A 51 4.506 -4.440 0.755 1.00 0.00 N ATOM 528 CA THR A 51 5.425 -3.400 0.304 1.00 0.00 C ATOM 529 C THR A 51 5.096 -2.976 -1.124 1.00 0.00 C ATOM 530 O THR A 51 4.328 -3.644 -1.817 1.00 0.00 O ATOM 531 CB THR A 51 6.868 -3.911 0.363 1.00 0.00 C ATOM 532 OG1 THR A 51 6.899 -5.326 0.394 1.00 0.00 O ATOM 533 CG2 THR A 51 7.639 -3.412 1.565 1.00 0.00 C ATOM 0 H THR A 51 4.764 -5.382 0.460 1.00 0.00 H new ATOM 0 HA THR A 51 5.317 -2.539 0.964 1.00 0.00 H new ATOM 0 HB THR A 51 7.343 -3.522 -0.538 1.00 0.00 H new ATOM 0 HG1 THR A 51 7.829 -5.632 0.430 1.00 0.00 H new ATOM 0 HG21 THR A 51 8.652 -3.814 1.540 1.00 0.00 H new ATOM 0 HG22 THR A 51 7.681 -2.323 1.544 1.00 0.00 H new ATOM 0 HG23 THR A 51 7.141 -3.739 2.478 1.00 0.00 H new ATOM 541 N ASN A 52 5.694 -1.874 -1.567 1.00 0.00 N ATOM 542 CA ASN A 52 5.472 -1.379 -2.922 1.00 0.00 C ATOM 543 C ASN A 52 6.328 -2.160 -3.916 1.00 0.00 C ATOM 544 O ASN A 52 7.168 -1.594 -4.615 1.00 0.00 O ATOM 545 CB ASN A 52 5.792 0.115 -3.006 1.00 0.00 C ATOM 546 CG ASN A 52 7.223 0.421 -2.615 1.00 0.00 C ATOM 547 OD1 ASN A 52 7.437 0.721 -1.340 1.00 0.00 O flip ATOM 548 ND2 ASN A 52 8.129 0.388 -3.450 1.00 0.00 N flip ATOM 0 H ASN A 52 6.334 -1.308 -1.010 1.00 0.00 H new ATOM 0 HA ASN A 52 4.422 -1.522 -3.175 1.00 0.00 H new ATOM 0 HB2 ASN A 52 5.613 0.466 -4.022 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.114 0.666 -2.354 1.00 0.00 H new ATOM 0 HD21 ASN A 52 7.920 0.152 -4.420 1.00 0.00 H new ATOM 0 HD22 ASN A 52 9.088 0.596 -3.171 1.00 0.00 H new ATOM 555 N ARG A 53 6.108 -3.470 -3.960 1.00 0.00 N ATOM 556 CA ARG A 53 6.852 -4.354 -4.849 1.00 0.00 C ATOM 557 C ARG A 53 6.298 -4.329 -6.263 1.00 0.00 C ATOM 558 O ARG A 53 6.796 -5.038 -7.138 1.00 0.00 O ATOM 559 CB ARG A 53 6.812 -5.784 -4.304 1.00 0.00 C ATOM 560 CG ARG A 53 7.849 -6.710 -4.919 1.00 0.00 C ATOM 561 CD ARG A 53 7.567 -8.164 -4.574 1.00 0.00 C ATOM 562 NE ARG A 53 8.794 -8.917 -4.326 1.00 0.00 N ATOM 563 CZ ARG A 53 9.677 -9.228 -5.272 1.00 0.00 C ATOM 564 NH1 ARG A 53 9.473 -8.852 -6.529 1.00 0.00 N ATOM 565 NH2 ARG A 53 10.767 -9.917 -4.960 1.00 0.00 N ATOM 0 H ARG A 53 5.413 -3.946 -3.384 1.00 0.00 H new ATOM 0 HA ARG A 53 7.882 -3.998 -4.889 1.00 0.00 H new ATOM 0 HB2 ARG A 53 6.961 -5.755 -3.225 1.00 0.00 H new ATOM 0 HB3 ARG A 53 5.820 -6.200 -4.478 1.00 0.00 H new ATOM 0 HG2 ARG A 53 7.854 -6.586 -6.002 1.00 0.00 H new ATOM 0 HG3 ARG A 53 8.842 -6.435 -4.562 1.00 0.00 H new ATOM 0 HD2 ARG A 53 6.929 -8.210 -3.691 1.00 0.00 H new ATOM 0 HD3 ARG A 53 7.015 -8.630 -5.390 1.00 0.00 H new ATOM 0 HE ARG A 53 8.985 -9.222 -3.372 1.00 0.00 H new ATOM 0 HH11 ARG A 53 8.636 -8.322 -6.773 1.00 0.00 H new ATOM 0 HH12 ARG A 53 10.153 -9.093 -7.250 1.00 0.00 H new ATOM 0 HH21 ARG A 53 10.928 -10.208 -3.996 1.00 0.00 H new ATOM 0 HH22 ARG A 53 11.444 -10.156 -5.684 1.00 0.00 H new ATOM 579 N ASN A 54 5.256 -3.537 -6.494 1.00 0.00 N ATOM 580 CA ASN A 54 4.643 -3.471 -7.813 1.00 0.00 C ATOM 581 C ASN A 54 3.876 -4.761 -8.086 1.00 0.00 C ATOM 582 O ASN A 54 2.830 -4.748 -8.732 1.00 0.00 O ATOM 583 CB ASN A 54 5.702 -3.242 -8.896 1.00 0.00 C ATOM 584 CG ASN A 54 5.426 -2.002 -9.724 1.00 0.00 C ATOM 585 OD1 ASN A 54 5.327 -2.067 -10.949 1.00 0.00 O ATOM 586 ND2 ASN A 54 5.298 -0.861 -9.055 1.00 0.00 N ATOM 0 H ASN A 54 4.823 -2.938 -5.792 1.00 0.00 H new ATOM 0 HA ASN A 54 3.951 -2.629 -7.836 1.00 0.00 H new ATOM 0 HB2 ASN A 54 6.682 -3.152 -8.428 1.00 0.00 H new ATOM 0 HB3 ASN A 54 5.741 -4.112 -9.552 1.00 0.00 H new ATOM 0 HD21 ASN A 54 5.110 0.007 -9.558 1.00 0.00 H new ATOM 0 HD22 ASN A 54 5.388 -0.853 -8.039 1.00 0.00 H new ATOM 593 N VAL A 55 4.404 -5.875 -7.576 1.00 0.00 N ATOM 594 CA VAL A 55 3.770 -7.172 -7.749 1.00 0.00 C ATOM 595 C VAL A 55 3.807 -7.971 -6.447 1.00 0.00 C ATOM 596 O VAL A 55 4.832 -8.032 -5.771 1.00 0.00 O ATOM 597 CB VAL A 55 4.455 -7.986 -8.856 1.00 0.00 C ATOM 598 CG1 VAL A 55 3.785 -9.347 -9.011 1.00 0.00 C ATOM 599 CG2 VAL A 55 4.437 -7.221 -10.170 1.00 0.00 C ATOM 0 H VAL A 55 5.271 -5.899 -7.039 1.00 0.00 H new ATOM 0 HA VAL A 55 2.734 -6.988 -8.035 1.00 0.00 H new ATOM 0 HB VAL A 55 5.495 -8.149 -8.572 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.284 -9.910 -9.800 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.856 -9.897 -8.072 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.736 -9.208 -9.272 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.927 -7.814 -10.943 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.406 -7.025 -10.463 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.966 -6.276 -10.048 1.00 0.00 H new ATOM 609 N THR A 56 2.679 -8.581 -6.111 1.00 0.00 N ATOM 610 CA THR A 56 2.565 -9.381 -4.899 1.00 0.00 C ATOM 611 C THR A 56 2.070 -10.783 -5.243 1.00 0.00 C ATOM 612 O THR A 56 1.084 -10.936 -5.960 1.00 0.00 O ATOM 613 CB THR A 56 1.603 -8.701 -3.917 1.00 0.00 C ATOM 614 OG1 THR A 56 2.140 -7.471 -3.465 1.00 0.00 O ATOM 615 CG2 THR A 56 1.282 -9.534 -2.692 1.00 0.00 C ATOM 0 H THR A 56 1.824 -8.536 -6.665 1.00 0.00 H new ATOM 0 HA THR A 56 3.546 -9.464 -4.431 1.00 0.00 H new ATOM 0 HB THR A 56 0.682 -8.557 -4.482 1.00 0.00 H new ATOM 0 HG1 THR A 56 2.917 -7.644 -2.893 1.00 0.00 H new ATOM 0 HG21 THR A 56 0.596 -8.984 -2.047 1.00 0.00 H new ATOM 0 HG22 THR A 56 0.818 -10.471 -3.000 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.201 -9.747 -2.146 1.00 0.00 H new ATOM 623 N THR A 57 2.756 -11.804 -4.737 1.00 0.00 N ATOM 624 CA THR A 57 2.363 -13.181 -5.012 1.00 0.00 C ATOM 625 C THR A 57 1.662 -13.795 -3.806 1.00 0.00 C ATOM 626 O THR A 57 2.233 -13.885 -2.719 1.00 0.00 O ATOM 627 CB THR A 57 3.586 -14.014 -5.395 1.00 0.00 C ATOM 628 OG1 THR A 57 4.780 -13.373 -4.982 1.00 0.00 O ATOM 629 CG2 THR A 57 3.695 -14.264 -6.884 1.00 0.00 C ATOM 0 H THR A 57 3.578 -11.705 -4.141 1.00 0.00 H new ATOM 0 HA THR A 57 1.664 -13.177 -5.848 1.00 0.00 H new ATOM 0 HB THR A 57 3.454 -14.970 -4.888 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.551 -13.836 -5.371 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.584 -14.861 -7.089 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.811 -14.800 -7.229 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.769 -13.311 -7.408 1.00 0.00 H new ATOM 637 N ILE A 58 0.416 -14.214 -4.007 1.00 0.00 N ATOM 638 CA ILE A 58 -0.373 -14.817 -2.940 1.00 0.00 C ATOM 639 C ILE A 58 -0.538 -16.317 -3.162 1.00 0.00 C ATOM 640 O ILE A 58 -0.946 -16.755 -4.238 1.00 0.00 O ATOM 641 CB ILE A 58 -1.766 -14.164 -2.838 1.00 0.00 C ATOM 642 CG1 ILE A 58 -1.630 -12.651 -2.652 1.00 0.00 C ATOM 643 CG2 ILE A 58 -2.562 -14.773 -1.692 1.00 0.00 C ATOM 644 CD1 ILE A 58 -1.781 -11.868 -3.938 1.00 0.00 C ATOM 0 H ILE A 58 -0.069 -14.146 -4.902 1.00 0.00 H new ATOM 0 HA ILE A 58 0.167 -14.649 -2.008 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.305 -14.354 -3.766 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.382 -12.312 -1.939 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -0.655 -12.433 -2.216 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.542 -14.299 -1.637 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.686 -15.842 -1.863 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -2.029 -14.615 -0.754 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -1.673 -10.803 -3.731 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -1.013 -12.179 -4.646 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.766 -12.056 -4.365 1.00 0.00 H new ATOM 656 N GLY A 59 -0.219 -17.099 -2.135 1.00 0.00 N ATOM 657 CA GLY A 59 -0.338 -18.541 -2.235 1.00 0.00 C ATOM 658 C GLY A 59 0.344 -19.259 -1.086 1.00 0.00 C ATOM 659 O GLY A 59 0.321 -18.787 0.051 1.00 0.00 O ATOM 0 H GLY A 59 0.120 -16.759 -1.235 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.393 -18.815 -2.256 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.097 -18.874 -3.177 1.00 0.00 H new ATOM 663 N ARG A 60 0.949 -20.403 -1.383 1.00 0.00 N ATOM 664 CA ARG A 60 1.641 -21.189 -0.367 1.00 0.00 C ATOM 665 C ARG A 60 3.150 -21.198 -0.606 1.00 0.00 C ATOM 666 O ARG A 60 3.926 -21.517 0.296 1.00 0.00 O ATOM 667 CB ARG A 60 1.103 -22.623 -0.350 1.00 0.00 C ATOM 668 CG ARG A 60 0.357 -22.975 0.928 1.00 0.00 C ATOM 669 CD ARG A 60 1.253 -23.716 1.908 1.00 0.00 C ATOM 670 NE ARG A 60 2.155 -22.813 2.617 1.00 0.00 N ATOM 671 CZ ARG A 60 1.798 -22.089 3.676 1.00 0.00 C ATOM 672 NH1 ARG A 60 0.559 -22.156 4.149 1.00 0.00 N ATOM 673 NH2 ARG A 60 2.682 -21.294 4.264 1.00 0.00 N ATOM 0 H ARG A 60 0.975 -20.808 -2.319 1.00 0.00 H new ATOM 0 HA ARG A 60 1.454 -20.725 0.601 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.436 -22.763 -1.201 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.934 -23.316 -0.479 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -0.019 -22.064 1.394 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -0.509 -23.591 0.687 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.636 -24.252 2.629 1.00 0.00 H new ATOM 0 HD3 ARG A 60 1.837 -24.463 1.371 1.00 0.00 H new ATOM 0 HE ARG A 60 3.115 -22.732 2.281 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -0.126 -22.765 3.701 1.00 0.00 H new ATOM 0 HH12 ARG A 60 0.292 -21.599 4.961 1.00 0.00 H new ATOM 0 HH21 ARG A 60 3.635 -21.237 3.905 1.00 0.00 H new ATOM 0 HH22 ARG A 60 2.409 -20.739 5.075 1.00 0.00 H new ATOM 687 N SER A 61 3.564 -20.847 -1.822 1.00 0.00 N ATOM 688 CA SER A 61 4.982 -20.819 -2.168 1.00 0.00 C ATOM 689 C SER A 61 5.766 -19.939 -1.197 1.00 0.00 C ATOM 690 O SER A 61 5.195 -19.089 -0.515 1.00 0.00 O ATOM 691 CB SER A 61 5.169 -20.310 -3.598 1.00 0.00 C ATOM 692 OG SER A 61 6.271 -20.946 -4.227 1.00 0.00 O ATOM 0 H SER A 61 2.939 -20.579 -2.582 1.00 0.00 H new ATOM 0 HA SER A 61 5.366 -21.837 -2.097 1.00 0.00 H new ATOM 0 HB2 SER A 61 4.262 -20.493 -4.174 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.326 -19.231 -3.586 1.00 0.00 H new ATOM 0 HG SER A 61 6.368 -20.604 -5.140 1.00 0.00 H new ATOM 698 N ARG A 62 7.077 -20.150 -1.142 1.00 0.00 N ATOM 699 CA ARG A 62 7.940 -19.376 -0.256 1.00 0.00 C ATOM 700 C ARG A 62 8.273 -18.019 -0.866 1.00 0.00 C ATOM 701 O ARG A 62 8.339 -17.010 -0.164 1.00 0.00 O ATOM 702 CB ARG A 62 9.230 -20.146 0.034 1.00 0.00 C ATOM 703 CG ARG A 62 9.799 -19.881 1.419 1.00 0.00 C ATOM 704 CD ARG A 62 11.281 -19.547 1.362 1.00 0.00 C ATOM 705 NE ARG A 62 11.950 -19.806 2.634 1.00 0.00 N ATOM 706 CZ ARG A 62 12.326 -21.017 3.041 1.00 0.00 C ATOM 707 NH1 ARG A 62 12.102 -22.080 2.280 1.00 0.00 N ATOM 708 NH2 ARG A 62 12.929 -21.164 4.213 1.00 0.00 N ATOM 0 H ARG A 62 7.565 -20.850 -1.700 1.00 0.00 H new ATOM 0 HA ARG A 62 7.403 -19.212 0.678 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.038 -21.214 -0.072 1.00 0.00 H new ATOM 0 HB3 ARG A 62 9.978 -19.881 -0.714 1.00 0.00 H new ATOM 0 HG2 ARG A 62 9.258 -19.057 1.884 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.647 -20.757 2.049 1.00 0.00 H new ATOM 0 HD2 ARG A 62 11.755 -20.136 0.577 1.00 0.00 H new ATOM 0 HD3 ARG A 62 11.406 -18.498 1.094 1.00 0.00 H new ATOM 0 HE ARG A 62 12.140 -19.013 3.247 1.00 0.00 H new ATOM 0 HH11 ARG A 62 11.639 -21.973 1.377 1.00 0.00 H new ATOM 0 HH12 ARG A 62 12.392 -23.005 2.597 1.00 0.00 H new ATOM 0 HH21 ARG A 62 13.104 -20.350 4.802 1.00 0.00 H new ATOM 0 HH22 ARG A 62 13.217 -22.091 4.525 1.00 0.00 H new ATOM 722 N SER A 63 8.483 -18.002 -2.179 1.00 0.00 N ATOM 723 CA SER A 63 8.811 -16.769 -2.885 1.00 0.00 C ATOM 724 C SER A 63 7.611 -15.826 -2.939 1.00 0.00 C ATOM 725 O SER A 63 7.767 -14.620 -3.126 1.00 0.00 O ATOM 726 CB SER A 63 9.286 -17.084 -4.305 1.00 0.00 C ATOM 727 OG SER A 63 10.694 -17.235 -4.351 1.00 0.00 O ATOM 0 H SER A 63 8.432 -18.828 -2.775 1.00 0.00 H new ATOM 0 HA SER A 63 9.612 -16.273 -2.337 1.00 0.00 H new ATOM 0 HB2 SER A 63 8.808 -17.998 -4.657 1.00 0.00 H new ATOM 0 HB3 SER A 63 8.981 -16.284 -4.980 1.00 0.00 H new ATOM 0 HG SER A 63 10.971 -17.437 -5.269 1.00 0.00 H new ATOM 733 N CYS A 64 6.414 -16.382 -2.777 1.00 0.00 N ATOM 734 CA CYS A 64 5.189 -15.587 -2.811 1.00 0.00 C ATOM 735 C CYS A 64 5.261 -14.425 -1.825 1.00 0.00 C ATOM 736 O CYS A 64 5.785 -14.568 -0.721 1.00 0.00 O ATOM 737 CB CYS A 64 3.979 -16.465 -2.494 1.00 0.00 C ATOM 738 SG CYS A 64 3.391 -17.448 -3.894 1.00 0.00 S ATOM 0 H CYS A 64 6.265 -17.379 -2.621 1.00 0.00 H new ATOM 0 HA CYS A 64 5.081 -15.178 -3.816 1.00 0.00 H new ATOM 0 HB2 CYS A 64 4.236 -17.137 -1.675 1.00 0.00 H new ATOM 0 HB3 CYS A 64 3.165 -15.830 -2.143 1.00 0.00 H new ATOM 0 HG CYS A 64 3.990 -17.058 -4.980 1.00 0.00 H new ATOM 744 N ASP A 65 4.731 -13.271 -2.228 1.00 0.00 N ATOM 745 CA ASP A 65 4.742 -12.093 -1.368 1.00 0.00 C ATOM 746 C ASP A 65 3.905 -12.330 -0.117 1.00 0.00 C ATOM 747 O ASP A 65 4.342 -12.048 0.999 1.00 0.00 O ATOM 748 CB ASP A 65 4.220 -10.867 -2.113 1.00 0.00 C ATOM 749 CG ASP A 65 4.361 -9.592 -1.303 1.00 0.00 C ATOM 750 OD1 ASP A 65 4.600 -9.688 -0.080 1.00 0.00 O ATOM 751 OD2 ASP A 65 4.234 -8.497 -1.891 1.00 0.00 O ATOM 0 H ASP A 65 4.292 -13.129 -3.138 1.00 0.00 H new ATOM 0 HA ASP A 65 5.775 -11.909 -1.073 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.762 -10.759 -3.053 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.171 -11.019 -2.366 1.00 0.00 H new ATOM 756 N VAL A 66 2.696 -12.846 -0.313 1.00 0.00 N ATOM 757 CA VAL A 66 1.789 -13.119 0.796 1.00 0.00 C ATOM 758 C VAL A 66 1.468 -14.607 0.894 1.00 0.00 C ATOM 759 O VAL A 66 1.152 -15.251 -0.107 1.00 0.00 O ATOM 760 CB VAL A 66 0.475 -12.331 0.651 1.00 0.00 C ATOM 761 CG1 VAL A 66 -0.374 -12.468 1.905 1.00 0.00 C ATOM 762 CG2 VAL A 66 0.761 -10.868 0.349 1.00 0.00 C ATOM 0 H VAL A 66 2.321 -13.084 -1.231 1.00 0.00 H new ATOM 0 HA VAL A 66 2.298 -12.801 1.706 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.086 -12.749 -0.185 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.298 -11.904 1.782 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.610 -13.519 2.072 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.177 -12.080 2.762 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.180 -10.326 0.250 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.344 -10.436 1.162 1.00 0.00 H new ATOM 0 HG23 VAL A 66 1.323 -10.792 -0.582 1.00 0.00 H new ATOM 772 N ILE A 67 1.549 -15.147 2.105 1.00 0.00 N ATOM 773 CA ILE A 67 1.265 -16.559 2.333 1.00 0.00 C ATOM 774 C ILE A 67 -0.076 -16.743 3.035 1.00 0.00 C ATOM 775 O ILE A 67 -0.298 -16.212 4.123 1.00 0.00 O ATOM 776 CB ILE A 67 2.369 -17.228 3.177 1.00 0.00 C ATOM 777 CG1 ILE A 67 2.697 -16.371 4.401 1.00 0.00 C ATOM 778 CG2 ILE A 67 3.614 -17.457 2.334 1.00 0.00 C ATOM 779 CD1 ILE A 67 3.664 -17.033 5.359 1.00 0.00 C ATOM 0 H ILE A 67 1.809 -14.628 2.944 1.00 0.00 H new ATOM 0 HA ILE A 67 1.229 -17.035 1.353 1.00 0.00 H new ATOM 0 HB ILE A 67 2.005 -18.196 3.523 1.00 0.00 H new ATOM 0 HG12 ILE A 67 3.119 -15.423 4.068 1.00 0.00 H new ATOM 0 HG13 ILE A 67 1.773 -16.140 4.931 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.384 -17.930 2.943 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.369 -18.105 1.492 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.982 -16.501 1.961 1.00 0.00 H new ATOM 0 HD11 ILE A 67 3.852 -16.369 6.203 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.235 -17.968 5.720 1.00 0.00 H new ATOM 0 HD13 ILE A 67 4.602 -17.239 4.844 1.00 0.00 H new ATOM 791 N LEU A 68 -0.969 -17.500 2.405 1.00 0.00 N ATOM 792 CA LEU A 68 -2.289 -17.755 2.969 1.00 0.00 C ATOM 793 C LEU A 68 -2.192 -18.662 4.192 1.00 0.00 C ATOM 794 O LEU A 68 -1.098 -19.034 4.614 1.00 0.00 O ATOM 795 CB LEU A 68 -3.203 -18.387 1.918 1.00 0.00 C ATOM 796 CG LEU A 68 -3.638 -17.449 0.790 1.00 0.00 C ATOM 797 CD1 LEU A 68 -2.759 -17.647 -0.437 1.00 0.00 C ATOM 798 CD2 LEU A 68 -5.105 -17.668 0.443 1.00 0.00 C ATOM 0 H LEU A 68 -0.802 -17.947 1.504 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.714 -16.801 3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -2.690 -19.243 1.480 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.094 -18.769 2.416 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.521 -16.421 1.134 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.083 -16.972 -1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.722 -17.434 -0.180 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -2.843 -18.678 -0.782 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -5.394 -16.991 -0.361 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.253 -18.699 0.120 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.720 -17.471 1.321 1.00 0.00 H new ATOM 810 N SER A 69 -3.343 -19.013 4.758 1.00 0.00 N ATOM 811 CA SER A 69 -3.384 -19.873 5.935 1.00 0.00 C ATOM 812 C SER A 69 -4.052 -21.210 5.618 1.00 0.00 C ATOM 813 O SER A 69 -4.735 -21.788 6.462 1.00 0.00 O ATOM 814 CB SER A 69 -4.125 -19.171 7.076 1.00 0.00 C ATOM 815 OG SER A 69 -3.229 -18.784 8.103 1.00 0.00 O ATOM 0 H SER A 69 -4.258 -18.715 4.421 1.00 0.00 H new ATOM 0 HA SER A 69 -2.358 -20.072 6.244 1.00 0.00 H new ATOM 0 HB2 SER A 69 -4.643 -18.293 6.691 1.00 0.00 H new ATOM 0 HB3 SER A 69 -4.885 -19.837 7.484 1.00 0.00 H new ATOM 0 HG SER A 69 -3.726 -18.336 8.819 1.00 0.00 H new ATOM 821 N GLU A 70 -3.845 -21.698 4.399 1.00 0.00 N ATOM 822 CA GLU A 70 -4.425 -22.970 3.978 1.00 0.00 C ATOM 823 C GLU A 70 -3.329 -23.952 3.562 1.00 0.00 C ATOM 824 O GLU A 70 -2.455 -23.613 2.764 1.00 0.00 O ATOM 825 CB GLU A 70 -5.404 -22.755 2.821 1.00 0.00 C ATOM 826 CG GLU A 70 -6.770 -23.379 3.058 1.00 0.00 C ATOM 827 CD GLU A 70 -7.893 -22.360 3.031 1.00 0.00 C ATOM 828 OE1 GLU A 70 -8.391 -22.055 1.926 1.00 0.00 O ATOM 829 OE2 GLU A 70 -8.273 -21.867 4.113 1.00 0.00 O ATOM 0 H GLU A 70 -3.282 -21.234 3.687 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.968 -23.393 4.824 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -5.526 -21.685 2.653 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.975 -23.173 1.910 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -6.955 -24.137 2.297 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -6.770 -23.888 4.022 1.00 0.00 H new ATOM 836 N PRO A 71 -3.358 -25.186 4.099 1.00 0.00 N ATOM 837 CA PRO A 71 -2.358 -26.210 3.775 1.00 0.00 C ATOM 838 C PRO A 71 -2.444 -26.679 2.325 1.00 0.00 C ATOM 839 O PRO A 71 -1.532 -27.337 1.823 1.00 0.00 O ATOM 840 CB PRO A 71 -2.697 -27.360 4.728 1.00 0.00 C ATOM 841 CG PRO A 71 -4.135 -27.165 5.063 1.00 0.00 C ATOM 842 CD PRO A 71 -4.361 -25.680 5.061 1.00 0.00 C ATOM 0 HA PRO A 71 -1.343 -25.829 3.888 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.529 -28.328 4.256 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -2.075 -27.329 5.622 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -4.776 -27.659 4.333 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -4.371 -27.595 6.037 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -5.375 -25.428 4.750 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -4.215 -25.249 6.052 1.00 0.00 H new ATOM 850 N ASP A 72 -3.542 -26.343 1.655 1.00 0.00 N ATOM 851 CA ASP A 72 -3.737 -26.739 0.264 1.00 0.00 C ATOM 852 C ASP A 72 -4.159 -25.549 -0.593 1.00 0.00 C ATOM 853 O ASP A 72 -5.033 -25.671 -1.452 1.00 0.00 O ATOM 854 CB ASP A 72 -4.785 -27.849 0.171 1.00 0.00 C ATOM 855 CG ASP A 72 -4.418 -29.063 1.002 1.00 0.00 C ATOM 856 OD1 ASP A 72 -3.274 -29.548 0.870 1.00 0.00 O ATOM 857 OD2 ASP A 72 -5.273 -29.528 1.784 1.00 0.00 O ATOM 0 H ASP A 72 -4.308 -25.799 2.051 1.00 0.00 H new ATOM 0 HA ASP A 72 -2.786 -27.113 -0.116 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.749 -27.463 0.503 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -4.902 -28.147 -0.871 1.00 0.00 H new ATOM 862 N ILE A 73 -3.535 -24.401 -0.356 1.00 0.00 N ATOM 863 CA ILE A 73 -3.849 -23.194 -1.109 1.00 0.00 C ATOM 864 C ILE A 73 -3.061 -23.143 -2.417 1.00 0.00 C ATOM 865 O ILE A 73 -1.936 -23.637 -2.496 1.00 0.00 O ATOM 866 CB ILE A 73 -3.565 -21.922 -0.276 1.00 0.00 C ATOM 867 CG1 ILE A 73 -4.435 -20.763 -0.765 1.00 0.00 C ATOM 868 CG2 ILE A 73 -2.089 -21.546 -0.327 1.00 0.00 C ATOM 869 CD1 ILE A 73 -5.801 -20.721 -0.114 1.00 0.00 C ATOM 0 H ILE A 73 -2.810 -24.281 0.351 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.914 -23.226 -1.341 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.817 -22.134 0.763 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -3.919 -19.823 -0.570 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.558 -20.841 -1.845 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.921 -20.648 0.268 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.491 -22.364 0.074 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.797 -21.356 -1.360 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -6.365 -19.875 -0.506 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -6.336 -21.646 -0.331 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -5.687 -20.612 0.965 1.00 0.00 H new ATOM 881 N SER A 74 -3.660 -22.544 -3.441 1.00 0.00 N ATOM 882 CA SER A 74 -3.014 -22.432 -4.746 1.00 0.00 C ATOM 883 C SER A 74 -1.688 -21.684 -4.637 1.00 0.00 C ATOM 884 O SER A 74 -1.616 -20.611 -4.039 1.00 0.00 O ATOM 885 CB SER A 74 -3.936 -21.716 -5.734 1.00 0.00 C ATOM 886 OG SER A 74 -3.244 -21.371 -6.922 1.00 0.00 O ATOM 0 H SER A 74 -4.590 -22.129 -3.394 1.00 0.00 H new ATOM 0 HA SER A 74 -2.812 -23.439 -5.110 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.783 -22.358 -5.976 1.00 0.00 H new ATOM 0 HB3 SER A 74 -4.341 -20.816 -5.271 1.00 0.00 H new ATOM 0 HG SER A 74 -3.889 -21.217 -7.643 1.00 0.00 H new ATOM 892 N THR A 75 -0.641 -22.258 -5.223 1.00 0.00 N ATOM 893 CA THR A 75 0.683 -21.646 -5.195 1.00 0.00 C ATOM 894 C THR A 75 0.685 -20.326 -5.960 1.00 0.00 C ATOM 895 O THR A 75 1.240 -19.329 -5.499 1.00 0.00 O ATOM 896 CB THR A 75 1.718 -22.600 -5.794 1.00 0.00 C ATOM 897 OG1 THR A 75 1.718 -23.837 -5.106 1.00 0.00 O ATOM 898 CG2 THR A 75 3.129 -22.053 -5.754 1.00 0.00 C ATOM 0 H THR A 75 -0.684 -23.146 -5.723 1.00 0.00 H new ATOM 0 HA THR A 75 0.944 -21.443 -4.156 1.00 0.00 H new ATOM 0 HB THR A 75 1.424 -22.728 -6.836 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.385 -24.433 -5.505 1.00 0.00 H new ATOM 0 HG21 THR A 75 3.813 -22.779 -6.194 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.175 -21.122 -6.319 1.00 0.00 H new ATOM 0 HG23 THR A 75 3.417 -21.864 -4.720 1.00 0.00 H new ATOM 906 N PHE A 76 0.055 -20.329 -7.130 1.00 0.00 N ATOM 907 CA PHE A 76 -0.025 -19.134 -7.965 1.00 0.00 C ATOM 908 C PHE A 76 -1.375 -18.450 -7.822 1.00 0.00 C ATOM 909 O PHE A 76 -1.743 -17.590 -8.621 1.00 0.00 O ATOM 910 CB PHE A 76 0.259 -19.467 -9.430 1.00 0.00 C ATOM 911 CG PHE A 76 1.719 -19.444 -9.779 1.00 0.00 C ATOM 912 CD1 PHE A 76 2.325 -18.274 -10.210 1.00 0.00 C ATOM 913 CD2 PHE A 76 2.487 -20.593 -9.675 1.00 0.00 C ATOM 914 CE1 PHE A 76 3.669 -18.251 -10.530 1.00 0.00 C ATOM 915 CE2 PHE A 76 3.831 -20.576 -9.995 1.00 0.00 C ATOM 916 CZ PHE A 76 4.423 -19.403 -10.423 1.00 0.00 C ATOM 0 H PHE A 76 -0.409 -21.148 -7.523 1.00 0.00 H new ATOM 0 HA PHE A 76 0.741 -18.440 -7.619 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -0.144 -20.455 -9.654 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -0.269 -18.755 -10.065 1.00 0.00 H new ATOM 0 HD1 PHE A 76 1.740 -17.370 -10.297 1.00 0.00 H new ATOM 0 HD2 PHE A 76 2.030 -21.512 -9.340 1.00 0.00 H new ATOM 0 HE1 PHE A 76 4.129 -17.333 -10.864 1.00 0.00 H new ATOM 0 HE2 PHE A 76 4.418 -21.478 -9.911 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.473 -19.387 -10.673 1.00 0.00 H new ATOM 926 N HIS A 77 -2.095 -18.867 -6.795 1.00 0.00 N ATOM 927 CA HIS A 77 -3.433 -18.353 -6.472 1.00 0.00 C ATOM 928 C HIS A 77 -3.765 -17.055 -7.210 1.00 0.00 C ATOM 929 O HIS A 77 -4.637 -17.036 -8.079 1.00 0.00 O ATOM 930 CB HIS A 77 -3.560 -18.131 -4.964 1.00 0.00 C ATOM 931 CG HIS A 77 -4.963 -18.262 -4.459 1.00 0.00 C ATOM 932 ND1 HIS A 77 -5.266 -18.671 -3.177 1.00 0.00 N ATOM 933 CD2 HIS A 77 -6.149 -18.032 -5.069 1.00 0.00 C ATOM 934 CE1 HIS A 77 -6.579 -18.690 -3.022 1.00 0.00 C ATOM 935 NE2 HIS A 77 -7.137 -18.306 -4.155 1.00 0.00 N ATOM 0 H HIS A 77 -1.769 -19.583 -6.146 1.00 0.00 H new ATOM 0 HA HIS A 77 -4.147 -19.106 -6.804 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -2.926 -18.849 -4.444 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.185 -17.138 -4.718 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -6.292 -17.696 -6.085 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -7.105 -18.972 -2.122 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -8.140 -18.226 -4.324 1.00 0.00 H new ATOM 944 N ALA A 78 -3.076 -15.974 -6.859 1.00 0.00 N ATOM 945 CA ALA A 78 -3.318 -14.684 -7.495 1.00 0.00 C ATOM 946 C ALA A 78 -2.162 -13.717 -7.264 1.00 0.00 C ATOM 947 O ALA A 78 -1.328 -13.926 -6.384 1.00 0.00 O ATOM 948 CB ALA A 78 -4.617 -14.083 -6.976 1.00 0.00 C ATOM 0 H ALA A 78 -2.350 -15.965 -6.142 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.400 -14.851 -8.569 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -4.790 -13.120 -7.456 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -5.445 -14.755 -7.202 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.548 -13.943 -5.897 1.00 0.00 H new ATOM 954 N GLU A 79 -2.127 -12.651 -8.060 1.00 0.00 N ATOM 955 CA GLU A 79 -1.083 -11.640 -7.943 1.00 0.00 C ATOM 956 C GLU A 79 -1.693 -10.273 -7.646 1.00 0.00 C ATOM 957 O GLU A 79 -2.757 -9.934 -8.165 1.00 0.00 O ATOM 958 CB GLU A 79 -0.250 -11.579 -9.225 1.00 0.00 C ATOM 959 CG GLU A 79 -1.080 -11.397 -10.485 1.00 0.00 C ATOM 960 CD GLU A 79 -0.287 -11.659 -11.749 1.00 0.00 C ATOM 961 OE1 GLU A 79 0.730 -12.380 -11.672 1.00 0.00 O ATOM 962 OE2 GLU A 79 -0.682 -11.143 -12.816 1.00 0.00 O ATOM 0 H GLU A 79 -2.811 -12.466 -8.794 1.00 0.00 H new ATOM 0 HA GLU A 79 -0.430 -11.917 -7.116 1.00 0.00 H new ATOM 0 HB2 GLU A 79 0.461 -10.756 -9.147 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.332 -12.496 -9.313 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -1.936 -12.071 -10.452 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.474 -10.381 -10.512 1.00 0.00 H new ATOM 969 N PHE A 80 -1.017 -9.494 -6.808 1.00 0.00 N ATOM 970 CA PHE A 80 -1.500 -8.166 -6.441 1.00 0.00 C ATOM 971 C PHE A 80 -0.499 -7.093 -6.848 1.00 0.00 C ATOM 972 O PHE A 80 0.672 -7.160 -6.488 1.00 0.00 O ATOM 973 CB PHE A 80 -1.759 -8.094 -4.934 1.00 0.00 C ATOM 974 CG PHE A 80 -3.217 -8.112 -4.572 1.00 0.00 C ATOM 975 CD1 PHE A 80 -4.038 -9.142 -5.004 1.00 0.00 C ATOM 976 CD2 PHE A 80 -3.766 -7.101 -3.801 1.00 0.00 C ATOM 977 CE1 PHE A 80 -5.380 -9.162 -4.674 1.00 0.00 C ATOM 978 CE2 PHE A 80 -5.106 -7.115 -3.467 1.00 0.00 C ATOM 979 CZ PHE A 80 -5.915 -8.147 -3.903 1.00 0.00 C ATOM 0 H PHE A 80 -0.134 -9.758 -6.370 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.434 -7.986 -6.972 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -1.262 -8.934 -4.448 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -1.307 -7.184 -4.539 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -3.624 -9.938 -5.605 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -3.139 -6.292 -3.457 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -6.010 -9.969 -5.018 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -5.521 -6.320 -2.865 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.963 -8.161 -3.642 1.00 0.00 H new ATOM 989 N HIS A 81 -0.960 -6.100 -7.598 1.00 0.00 N ATOM 990 CA HIS A 81 -0.080 -5.025 -8.038 1.00 0.00 C ATOM 991 C HIS A 81 -0.157 -3.833 -7.091 1.00 0.00 C ATOM 992 O HIS A 81 -1.203 -3.197 -6.959 1.00 0.00 O ATOM 993 CB HIS A 81 -0.442 -4.589 -9.458 1.00 0.00 C ATOM 994 CG HIS A 81 0.172 -5.445 -10.522 1.00 0.00 C ATOM 995 ND1 HIS A 81 0.873 -4.929 -11.592 1.00 0.00 N ATOM 996 CD2 HIS A 81 0.189 -6.790 -10.677 1.00 0.00 C ATOM 997 CE1 HIS A 81 1.293 -5.919 -12.359 1.00 0.00 C ATOM 998 NE2 HIS A 81 0.891 -7.058 -11.826 1.00 0.00 N ATOM 0 H HIS A 81 -1.927 -6.016 -7.911 1.00 0.00 H new ATOM 0 HA HIS A 81 0.942 -5.403 -8.032 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.526 -4.607 -9.569 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -0.123 -3.557 -9.605 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -0.265 -7.517 -10.019 1.00 0.00 H new ATOM 0 HE1 HIS A 81 1.867 -5.814 -13.268 1.00 0.00 H new ATOM 0 HE2 HIS A 81 1.073 -7.987 -12.206 1.00 0.00 H new ATOM 1007 N LEU A 82 0.963 -3.532 -6.438 1.00 0.00 N ATOM 1008 CA LEU A 82 1.029 -2.412 -5.508 1.00 0.00 C ATOM 1009 C LEU A 82 1.822 -1.255 -6.109 1.00 0.00 C ATOM 1010 O LEU A 82 3.041 -1.343 -6.267 1.00 0.00 O ATOM 1011 CB LEU A 82 1.660 -2.852 -4.185 1.00 0.00 C ATOM 1012 CG LEU A 82 0.861 -2.480 -2.933 1.00 0.00 C ATOM 1013 CD1 LEU A 82 0.081 -3.681 -2.421 1.00 0.00 C ATOM 1014 CD2 LEU A 82 1.782 -1.936 -1.847 1.00 0.00 C ATOM 0 H LEU A 82 1.836 -4.049 -6.537 1.00 0.00 H new ATOM 0 HA LEU A 82 0.012 -2.070 -5.316 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.793 -3.934 -4.205 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.653 -2.410 -4.109 1.00 0.00 H new ATOM 0 HG LEU A 82 0.151 -1.698 -3.201 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.481 -3.398 -1.531 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.609 -4.022 -3.192 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.773 -4.485 -2.172 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.194 -1.678 -0.967 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.519 -2.694 -1.582 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.293 -1.046 -2.215 1.00 0.00 H new ATOM 1026 N LEU A 83 1.123 -0.174 -6.440 1.00 0.00 N ATOM 1027 CA LEU A 83 1.762 1.001 -7.023 1.00 0.00 C ATOM 1028 C LEU A 83 1.597 2.215 -6.115 1.00 0.00 C ATOM 1029 O LEU A 83 0.521 2.452 -5.567 1.00 0.00 O ATOM 1030 CB LEU A 83 1.171 1.297 -8.402 1.00 0.00 C ATOM 1031 CG LEU A 83 1.764 0.478 -9.551 1.00 0.00 C ATOM 1032 CD1 LEU A 83 0.685 0.111 -10.558 1.00 0.00 C ATOM 1033 CD2 LEU A 83 2.887 1.249 -10.228 1.00 0.00 C ATOM 0 H LEU A 83 0.114 -0.087 -6.315 1.00 0.00 H new ATOM 0 HA LEU A 83 2.826 0.791 -7.129 1.00 0.00 H new ATOM 0 HB2 LEU A 83 0.096 1.118 -8.366 1.00 0.00 H new ATOM 0 HB3 LEU A 83 1.311 2.356 -8.621 1.00 0.00 H new ATOM 0 HG LEU A 83 2.177 -0.444 -9.141 1.00 0.00 H new ATOM 0 HD11 LEU A 83 1.126 -0.471 -11.367 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -0.087 -0.480 -10.065 1.00 0.00 H new ATOM 0 HD13 LEU A 83 0.242 1.020 -10.964 1.00 0.00 H new ATOM 0 HD21 LEU A 83 3.298 0.653 -11.043 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.497 2.186 -10.625 1.00 0.00 H new ATOM 0 HD23 LEU A 83 3.672 1.461 -9.502 1.00 0.00 H new ATOM 1045 N GLN A 84 2.672 2.981 -5.958 1.00 0.00 N ATOM 1046 CA GLN A 84 2.647 4.171 -5.115 1.00 0.00 C ATOM 1047 C GLN A 84 2.705 5.439 -5.959 1.00 0.00 C ATOM 1048 O GLN A 84 3.611 5.613 -6.775 1.00 0.00 O ATOM 1049 CB GLN A 84 3.816 4.145 -4.128 1.00 0.00 C ATOM 1050 CG GLN A 84 3.739 5.230 -3.066 1.00 0.00 C ATOM 1051 CD GLN A 84 5.106 5.739 -2.654 1.00 0.00 C ATOM 1052 OE1 GLN A 84 5.821 5.086 -1.894 1.00 0.00 O ATOM 1053 NE2 GLN A 84 5.476 6.912 -3.156 1.00 0.00 N ATOM 0 H GLN A 84 3.571 2.799 -6.404 1.00 0.00 H new ATOM 0 HA GLN A 84 1.710 4.172 -4.558 1.00 0.00 H new ATOM 0 HB2 GLN A 84 3.847 3.171 -3.639 1.00 0.00 H new ATOM 0 HB3 GLN A 84 4.749 4.254 -4.680 1.00 0.00 H new ATOM 0 HG2 GLN A 84 3.144 6.062 -3.444 1.00 0.00 H new ATOM 0 HG3 GLN A 84 3.221 4.840 -2.190 1.00 0.00 H new ATOM 0 HE21 GLN A 84 4.851 7.419 -3.783 1.00 0.00 H new ATOM 0 HE22 GLN A 84 6.385 7.306 -2.915 1.00 0.00 H new ATOM 1062 N MET A 85 1.734 6.325 -5.757 1.00 0.00 N ATOM 1063 CA MET A 85 1.675 7.578 -6.498 1.00 0.00 C ATOM 1064 C MET A 85 1.381 8.749 -5.564 1.00 0.00 C ATOM 1065 O MET A 85 0.399 8.731 -4.823 1.00 0.00 O ATOM 1066 CB MET A 85 0.605 7.499 -7.591 1.00 0.00 C ATOM 1067 CG MET A 85 1.171 7.251 -8.980 1.00 0.00 C ATOM 1068 SD MET A 85 0.303 8.177 -10.260 1.00 0.00 S ATOM 1069 CE MET A 85 1.325 9.643 -10.370 1.00 0.00 C ATOM 0 H MET A 85 0.977 6.197 -5.085 1.00 0.00 H new ATOM 0 HA MET A 85 2.647 7.743 -6.963 1.00 0.00 H new ATOM 0 HB2 MET A 85 -0.095 6.701 -7.345 1.00 0.00 H new ATOM 0 HB3 MET A 85 0.037 8.429 -7.600 1.00 0.00 H new ATOM 0 HG2 MET A 85 2.226 7.524 -8.992 1.00 0.00 H new ATOM 0 HG3 MET A 85 1.115 6.186 -9.206 1.00 0.00 H new ATOM 0 HE1 MET A 85 0.916 10.316 -11.123 1.00 0.00 H new ATOM 0 HE2 MET A 85 1.343 10.147 -9.404 1.00 0.00 H new ATOM 0 HE3 MET A 85 2.339 9.359 -10.650 1.00 0.00 H new ATOM 1079 N ASP A 86 2.240 9.763 -5.604 1.00 0.00 N ATOM 1080 CA ASP A 86 2.071 10.940 -4.761 1.00 0.00 C ATOM 1081 C ASP A 86 1.320 12.039 -5.504 1.00 0.00 C ATOM 1082 O ASP A 86 1.804 12.569 -6.504 1.00 0.00 O ATOM 1083 CB ASP A 86 3.432 11.460 -4.296 1.00 0.00 C ATOM 1084 CG ASP A 86 4.367 11.744 -5.454 1.00 0.00 C ATOM 1085 OD1 ASP A 86 5.030 10.798 -5.928 1.00 0.00 O ATOM 1086 OD2 ASP A 86 4.437 12.914 -5.888 1.00 0.00 O ATOM 0 H ASP A 86 3.059 9.793 -6.211 1.00 0.00 H new ATOM 0 HA ASP A 86 1.484 10.650 -3.890 1.00 0.00 H new ATOM 0 HB2 ASP A 86 3.291 12.371 -3.715 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.891 10.727 -3.633 1.00 0.00 H new ATOM 1091 N VAL A 87 0.134 12.377 -5.009 1.00 0.00 N ATOM 1092 CA VAL A 87 -0.685 13.412 -5.625 1.00 0.00 C ATOM 1093 C VAL A 87 -1.008 14.520 -4.628 1.00 0.00 C ATOM 1094 O VAL A 87 -1.575 14.267 -3.566 1.00 0.00 O ATOM 1095 CB VAL A 87 -2.003 12.834 -6.173 1.00 0.00 C ATOM 1096 CG1 VAL A 87 -1.759 12.090 -7.477 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -2.655 11.922 -5.145 1.00 0.00 C ATOM 0 H VAL A 87 -0.281 11.948 -4.182 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.106 13.824 -6.451 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.684 13.661 -6.375 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.702 11.689 -7.849 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -1.340 12.775 -8.214 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -1.060 11.272 -7.304 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -3.585 11.523 -5.550 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.980 11.099 -4.908 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.868 12.489 -4.239 1.00 0.00 H new ATOM 1107 N ASP A 88 -0.641 15.749 -4.977 1.00 0.00 N ATOM 1108 CA ASP A 88 -0.892 16.895 -4.109 1.00 0.00 C ATOM 1109 C ASP A 88 -0.171 16.730 -2.775 1.00 0.00 C ATOM 1110 O ASP A 88 0.598 15.788 -2.587 1.00 0.00 O ATOM 1111 CB ASP A 88 -2.395 17.063 -3.878 1.00 0.00 C ATOM 1112 CG ASP A 88 -3.020 18.062 -4.834 1.00 0.00 C ATOM 1113 OD1 ASP A 88 -2.283 18.924 -5.355 1.00 0.00 O ATOM 1114 OD2 ASP A 88 -4.245 17.979 -5.062 1.00 0.00 O ATOM 0 H ASP A 88 -0.170 15.977 -5.852 1.00 0.00 H new ATOM 0 HA ASP A 88 -0.507 17.789 -4.600 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -2.887 16.097 -3.993 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -2.568 17.389 -2.852 1.00 0.00 H new ATOM 1119 N ASN A 89 -0.424 17.652 -1.851 1.00 0.00 N ATOM 1120 CA ASN A 89 0.200 17.613 -0.533 1.00 0.00 C ATOM 1121 C ASN A 89 0.107 16.217 0.082 1.00 0.00 C ATOM 1122 O ASN A 89 0.965 15.817 0.868 1.00 0.00 O ATOM 1123 CB ASN A 89 -0.455 18.639 0.396 1.00 0.00 C ATOM 1124 CG ASN A 89 0.563 19.515 1.098 1.00 0.00 C ATOM 1125 OD1 ASN A 89 0.760 19.411 2.309 1.00 0.00 O ATOM 1126 ND2 ASN A 89 1.217 20.388 0.339 1.00 0.00 N ATOM 0 H ASN A 89 -1.059 18.438 -1.992 1.00 0.00 H new ATOM 0 HA ASN A 89 1.254 17.862 -0.654 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -1.134 19.267 -0.181 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -1.057 18.119 1.140 1.00 0.00 H new ATOM 0 HD21 ASN A 89 1.914 21.005 0.756 1.00 0.00 H new ATOM 0 HD22 ASN A 89 1.022 20.441 -0.661 1.00 0.00 H new ATOM 1133 N PHE A 90 -0.940 15.484 -0.282 1.00 0.00 N ATOM 1134 CA PHE A 90 -1.145 14.135 0.232 1.00 0.00 C ATOM 1135 C PHE A 90 -0.644 13.093 -0.762 1.00 0.00 C ATOM 1136 O PHE A 90 -0.037 13.432 -1.779 1.00 0.00 O ATOM 1137 CB PHE A 90 -2.627 13.901 0.532 1.00 0.00 C ATOM 1138 CG PHE A 90 -3.220 14.921 1.462 1.00 0.00 C ATOM 1139 CD1 PHE A 90 -2.667 15.139 2.715 1.00 0.00 C ATOM 1140 CD2 PHE A 90 -4.328 15.661 1.084 1.00 0.00 C ATOM 1141 CE1 PHE A 90 -3.210 16.076 3.572 1.00 0.00 C ATOM 1142 CE2 PHE A 90 -4.876 16.599 1.938 1.00 0.00 C ATOM 1143 CZ PHE A 90 -4.316 16.808 3.183 1.00 0.00 C ATOM 0 H PHE A 90 -1.660 15.802 -0.931 1.00 0.00 H new ATOM 0 HA PHE A 90 -0.575 14.034 1.155 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -3.184 13.908 -0.405 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.749 12.909 0.968 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -1.803 14.570 3.024 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -4.769 15.503 0.111 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -2.771 16.237 4.545 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -5.741 17.168 1.632 1.00 0.00 H new ATOM 0 HZ PHE A 90 -4.741 17.542 3.851 1.00 0.00 H new ATOM 1153 N GLN A 91 -0.901 11.823 -0.464 1.00 0.00 N ATOM 1154 CA GLN A 91 -0.475 10.732 -1.333 1.00 0.00 C ATOM 1155 C GLN A 91 -1.624 9.767 -1.601 1.00 0.00 C ATOM 1156 O GLN A 91 -2.431 9.484 -0.716 1.00 0.00 O ATOM 1157 CB GLN A 91 0.701 9.982 -0.704 1.00 0.00 C ATOM 1158 CG GLN A 91 0.474 9.603 0.751 1.00 0.00 C ATOM 1159 CD GLN A 91 1.535 10.169 1.675 1.00 0.00 C ATOM 1160 OE1 GLN A 91 1.920 11.333 1.559 1.00 0.00 O ATOM 1161 NE2 GLN A 91 2.015 9.345 2.599 1.00 0.00 N ATOM 0 H GLN A 91 -1.402 11.524 0.373 1.00 0.00 H new ATOM 0 HA GLN A 91 -0.158 11.161 -2.283 1.00 0.00 H new ATOM 0 HB2 GLN A 91 0.894 9.077 -1.280 1.00 0.00 H new ATOM 0 HB3 GLN A 91 1.595 10.601 -0.774 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -0.506 9.961 1.067 1.00 0.00 H new ATOM 0 HG3 GLN A 91 0.461 8.517 0.842 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.667 8.388 2.659 1.00 0.00 H new ATOM 0 HE22 GLN A 91 2.732 9.669 3.249 1.00 0.00 H new ATOM 1170 N ARG A 92 -1.692 9.262 -2.829 1.00 0.00 N ATOM 1171 CA ARG A 92 -2.741 8.326 -3.216 1.00 0.00 C ATOM 1172 C ARG A 92 -2.146 6.975 -3.598 1.00 0.00 C ATOM 1173 O ARG A 92 -1.241 6.895 -4.429 1.00 0.00 O ATOM 1174 CB ARG A 92 -3.549 8.891 -4.386 1.00 0.00 C ATOM 1175 CG ARG A 92 -4.851 8.151 -4.642 1.00 0.00 C ATOM 1176 CD ARG A 92 -5.823 8.998 -5.448 1.00 0.00 C ATOM 1177 NE ARG A 92 -5.396 9.148 -6.838 1.00 0.00 N ATOM 1178 CZ ARG A 92 -5.624 8.242 -7.786 1.00 0.00 C ATOM 1179 NH1 ARG A 92 -6.272 7.118 -7.501 1.00 0.00 N ATOM 1180 NH2 ARG A 92 -5.201 8.458 -9.025 1.00 0.00 N ATOM 0 H ARG A 92 -1.032 9.486 -3.574 1.00 0.00 H new ATOM 0 HA ARG A 92 -3.403 8.183 -2.362 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -3.770 9.940 -4.190 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -2.938 8.857 -5.288 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -4.645 7.224 -5.176 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -5.308 7.876 -3.691 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -6.812 8.541 -5.420 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -5.914 9.982 -4.988 1.00 0.00 H new ATOM 0 HE ARG A 92 -4.894 9.997 -7.097 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -6.599 6.945 -6.550 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -6.443 6.428 -8.233 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -4.701 9.318 -9.251 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -5.376 7.764 -9.752 1.00 0.00 H new ATOM 1194 N ASN A 93 -2.659 5.913 -2.983 1.00 0.00 N ATOM 1195 CA ASN A 93 -2.176 4.564 -3.258 1.00 0.00 C ATOM 1196 C ASN A 93 -3.231 3.744 -3.993 1.00 0.00 C ATOM 1197 O ASN A 93 -4.419 3.816 -3.678 1.00 0.00 O ATOM 1198 CB ASN A 93 -1.785 3.866 -1.954 1.00 0.00 C ATOM 1199 CG ASN A 93 -0.534 4.457 -1.337 1.00 0.00 C ATOM 1200 OD1 ASN A 93 0.507 3.804 -1.272 1.00 0.00 O ATOM 1201 ND2 ASN A 93 -0.628 5.700 -0.882 1.00 0.00 N ATOM 0 H ASN A 93 -3.408 5.961 -2.292 1.00 0.00 H new ATOM 0 HA ASN A 93 -1.297 4.643 -3.898 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -2.608 3.941 -1.243 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -1.626 2.805 -2.146 1.00 0.00 H new ATOM 0 HD21 ASN A 93 0.183 6.151 -0.458 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -1.511 6.205 -0.956 1.00 0.00 H new ATOM 1208 N LEU A 94 -2.789 2.966 -4.977 1.00 0.00 N ATOM 1209 CA LEU A 94 -3.694 2.134 -5.759 1.00 0.00 C ATOM 1210 C LEU A 94 -3.163 0.709 -5.880 1.00 0.00 C ATOM 1211 O LEU A 94 -1.966 0.497 -6.079 1.00 0.00 O ATOM 1212 CB LEU A 94 -3.891 2.732 -7.154 1.00 0.00 C ATOM 1213 CG LEU A 94 -4.790 3.968 -7.211 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -6.158 3.660 -6.621 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -4.141 5.134 -6.479 1.00 0.00 C ATOM 0 H LEU A 94 -1.809 2.895 -5.251 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.653 2.102 -5.241 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.914 2.994 -7.561 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.312 1.965 -7.804 1.00 0.00 H new ATOM 0 HG LEU A 94 -4.923 4.250 -8.256 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -6.784 4.551 -6.670 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.626 2.856 -7.188 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -6.045 3.353 -5.581 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.795 6.005 -6.530 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.978 4.863 -5.436 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.185 5.370 -6.946 1.00 0.00 H new ATOM 1227 N ILE A 95 -4.060 -0.265 -5.763 1.00 0.00 N ATOM 1228 CA ILE A 95 -3.682 -1.670 -5.864 1.00 0.00 C ATOM 1229 C ILE A 95 -4.505 -2.376 -6.936 1.00 0.00 C ATOM 1230 O ILE A 95 -5.699 -2.118 -7.084 1.00 0.00 O ATOM 1231 CB ILE A 95 -3.862 -2.407 -4.522 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -3.306 -1.566 -3.372 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -3.181 -3.768 -4.567 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -4.258 -0.490 -2.896 1.00 0.00 C ATOM 0 H ILE A 95 -5.054 -0.107 -5.598 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.627 -1.696 -6.137 1.00 0.00 H new ATOM 0 HB ILE A 95 -4.928 -2.561 -4.352 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -3.065 -2.222 -2.536 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.374 -1.100 -3.691 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -3.318 -4.275 -3.612 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -3.621 -4.369 -5.363 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.116 -3.636 -4.759 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.799 0.067 -2.080 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -4.480 0.189 -3.719 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -5.182 -0.950 -2.546 1.00 0.00 H new ATOM 1246 N ASN A 96 -3.860 -3.266 -7.683 1.00 0.00 N ATOM 1247 CA ASN A 96 -4.537 -4.005 -8.743 1.00 0.00 C ATOM 1248 C ASN A 96 -4.609 -5.492 -8.412 1.00 0.00 C ATOM 1249 O ASN A 96 -3.609 -6.105 -8.035 1.00 0.00 O ATOM 1250 CB ASN A 96 -3.813 -3.798 -10.076 1.00 0.00 C ATOM 1251 CG ASN A 96 -4.747 -3.320 -11.172 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -5.797 -4.090 -11.433 1.00 0.00 O flip ATOM 1253 ND2 ASN A 96 -4.527 -2.271 -11.777 1.00 0.00 N flip ATOM 0 H ASN A 96 -2.871 -3.493 -7.575 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.555 -3.624 -8.826 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -3.012 -3.071 -9.942 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -3.346 -4.734 -10.382 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -3.708 -1.710 -11.544 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -5.164 -1.963 -12.512 1.00 0.00 H new ATOM 1260 N VAL A 97 -5.799 -6.066 -8.556 1.00 0.00 N ATOM 1261 CA VAL A 97 -6.007 -7.480 -8.273 1.00 0.00 C ATOM 1262 C VAL A 97 -6.149 -8.284 -9.561 1.00 0.00 C ATOM 1263 O VAL A 97 -6.924 -7.924 -10.447 1.00 0.00 O ATOM 1264 CB VAL A 97 -7.260 -7.700 -7.405 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -7.354 -9.150 -6.956 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -7.252 -6.763 -6.207 1.00 0.00 C ATOM 0 H VAL A 97 -6.635 -5.572 -8.868 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.129 -7.825 -7.727 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.139 -7.474 -8.008 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.246 -9.284 -6.344 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.413 -9.798 -7.830 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.471 -9.408 -6.372 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.145 -6.933 -5.606 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.366 -6.953 -5.602 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.240 -5.730 -6.553 1.00 0.00 H new ATOM 1276 N ILE A 98 -5.393 -9.373 -9.658 1.00 0.00 N ATOM 1277 CA ILE A 98 -5.435 -10.228 -10.838 1.00 0.00 C ATOM 1278 C ILE A 98 -5.658 -11.687 -10.451 1.00 0.00 C ATOM 1279 O ILE A 98 -4.908 -12.248 -9.652 1.00 0.00 O ATOM 1280 CB ILE A 98 -4.134 -10.121 -11.656 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -3.764 -8.654 -11.881 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -4.284 -10.844 -12.987 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -3.034 -8.028 -10.711 1.00 0.00 C ATOM 0 H ILE A 98 -4.745 -9.684 -8.934 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.270 -9.883 -11.449 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.330 -10.596 -11.094 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -3.140 -8.578 -12.771 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -4.672 -8.085 -12.079 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -3.357 -10.759 -13.554 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.504 -11.896 -12.807 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.099 -10.395 -13.555 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -2.803 -6.988 -10.941 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -3.664 -8.072 -9.823 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -2.108 -8.573 -10.526 1.00 0.00 H new ATOM 1295 N ASP A 99 -6.692 -12.294 -11.021 1.00 0.00 N ATOM 1296 CA ASP A 99 -7.012 -13.688 -10.735 1.00 0.00 C ATOM 1297 C ASP A 99 -6.253 -14.625 -11.669 1.00 0.00 C ATOM 1298 O ASP A 99 -6.383 -14.539 -12.890 1.00 0.00 O ATOM 1299 CB ASP A 99 -8.518 -13.926 -10.868 1.00 0.00 C ATOM 1300 CG ASP A 99 -8.969 -15.184 -10.150 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -8.115 -16.058 -9.890 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -10.176 -15.295 -9.850 1.00 0.00 O ATOM 0 H ASP A 99 -7.323 -11.844 -11.684 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.707 -13.901 -9.711 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.056 -13.068 -10.465 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.780 -13.999 -11.924 1.00 0.00 H new ATOM 1307 N LYS A 100 -5.462 -15.519 -11.085 1.00 0.00 N ATOM 1308 CA LYS A 100 -4.682 -16.474 -11.865 1.00 0.00 C ATOM 1309 C LYS A 100 -5.565 -17.603 -12.391 1.00 0.00 C ATOM 1310 O LYS A 100 -5.230 -18.256 -13.379 1.00 0.00 O ATOM 1311 CB LYS A 100 -3.546 -17.050 -11.015 1.00 0.00 C ATOM 1312 CG LYS A 100 -2.179 -16.937 -11.670 1.00 0.00 C ATOM 1313 CD LYS A 100 -1.428 -15.708 -11.186 1.00 0.00 C ATOM 1314 CE LYS A 100 -0.150 -15.487 -11.980 1.00 0.00 C ATOM 1315 NZ LYS A 100 0.964 -15.004 -11.118 1.00 0.00 N ATOM 0 H LYS A 100 -5.344 -15.602 -10.075 1.00 0.00 H new ATOM 0 HA LYS A 100 -4.257 -15.946 -12.719 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.524 -16.534 -10.055 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -3.755 -18.100 -10.808 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -1.595 -17.831 -11.451 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.296 -16.890 -12.753 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -2.069 -14.831 -11.274 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -1.186 -15.821 -10.129 1.00 0.00 H new ATOM 0 HE2 LYS A 100 0.143 -16.419 -12.463 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.336 -14.762 -12.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 1.789 -15.626 -11.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 1.220 -14.034 -11.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 0.662 -15.014 -10.123 1.00 0.00 H new ATOM 1329 N SER A 101 -6.695 -17.830 -11.725 1.00 0.00 N ATOM 1330 CA SER A 101 -7.624 -18.881 -12.127 1.00 0.00 C ATOM 1331 C SER A 101 -7.011 -20.260 -11.914 1.00 0.00 C ATOM 1332 O SER A 101 -6.442 -20.847 -12.835 1.00 0.00 O ATOM 1333 CB SER A 101 -8.026 -18.709 -13.593 1.00 0.00 C ATOM 1334 OG SER A 101 -8.234 -17.343 -13.909 1.00 0.00 O ATOM 0 H SER A 101 -6.989 -17.300 -10.905 1.00 0.00 H new ATOM 0 HA SER A 101 -8.515 -18.798 -11.504 1.00 0.00 H new ATOM 0 HB2 SER A 101 -7.248 -19.120 -14.237 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.937 -19.274 -13.792 1.00 0.00 H new ATOM 0 HG SER A 101 -8.488 -17.260 -14.852 1.00 0.00 H new ATOM 1340 N ARG A 102 -7.130 -20.773 -10.694 1.00 0.00 N ATOM 1341 CA ARG A 102 -6.588 -22.085 -10.360 1.00 0.00 C ATOM 1342 C ARG A 102 -7.400 -22.739 -9.246 1.00 0.00 C ATOM 1343 O ARG A 102 -7.782 -23.904 -9.345 1.00 0.00 O ATOM 1344 CB ARG A 102 -5.123 -21.962 -9.939 1.00 0.00 C ATOM 1345 CG ARG A 102 -4.142 -22.236 -11.069 1.00 0.00 C ATOM 1346 CD ARG A 102 -3.050 -23.205 -10.641 1.00 0.00 C ATOM 1347 NE ARG A 102 -2.668 -24.110 -11.722 1.00 0.00 N ATOM 1348 CZ ARG A 102 -3.472 -25.043 -12.226 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -4.702 -25.197 -11.752 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -3.045 -25.826 -13.208 1.00 0.00 N ATOM 0 H ARG A 102 -7.597 -20.300 -9.920 1.00 0.00 H new ATOM 0 HA ARG A 102 -6.650 -22.715 -11.247 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -4.948 -20.958 -9.552 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -4.928 -22.657 -9.123 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -4.678 -22.646 -11.925 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -3.690 -21.299 -11.395 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -2.176 -22.644 -10.312 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -3.396 -23.786 -9.786 1.00 0.00 H new ATOM 0 HE ARG A 102 -1.730 -24.022 -12.113 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -5.036 -24.598 -10.997 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -5.313 -25.914 -12.143 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -2.101 -25.713 -13.577 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -3.661 -26.541 -13.594 1.00 0.00 H new ATOM 1364 N ASN A 103 -7.659 -21.979 -8.187 1.00 0.00 N ATOM 1365 CA ASN A 103 -8.424 -22.484 -7.055 1.00 0.00 C ATOM 1366 C ASN A 103 -9.710 -21.686 -6.862 1.00 0.00 C ATOM 1367 O ASN A 103 -10.760 -22.247 -6.550 1.00 0.00 O ATOM 1368 CB ASN A 103 -7.587 -22.443 -5.791 1.00 0.00 C ATOM 1369 CG ASN A 103 -7.160 -23.824 -5.332 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -7.100 -24.764 -6.125 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -6.860 -23.953 -4.044 1.00 0.00 N ATOM 0 H ASN A 103 -7.350 -21.012 -8.090 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.694 -23.519 -7.266 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.702 -21.832 -5.965 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.157 -21.960 -4.997 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.566 -24.858 -3.677 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -6.924 -23.147 -3.422 1.00 0.00 H new ATOM 1378 N GLY A 104 -9.619 -20.373 -7.050 1.00 0.00 N ATOM 1379 CA GLY A 104 -10.782 -19.519 -6.893 1.00 0.00 C ATOM 1380 C GLY A 104 -10.477 -18.265 -6.099 1.00 0.00 C ATOM 1381 O GLY A 104 -10.068 -18.340 -4.940 1.00 0.00 O ATOM 0 H GLY A 104 -8.761 -19.886 -7.308 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.159 -19.240 -7.877 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -11.574 -20.077 -6.394 1.00 0.00 H new ATOM 1385 N THR A 105 -10.675 -17.108 -6.723 1.00 0.00 N ATOM 1386 CA THR A 105 -10.417 -15.832 -6.068 1.00 0.00 C ATOM 1387 C THR A 105 -11.643 -14.927 -6.138 1.00 0.00 C ATOM 1388 O THR A 105 -12.152 -14.637 -7.221 1.00 0.00 O ATOM 1389 CB THR A 105 -9.217 -15.137 -6.713 1.00 0.00 C ATOM 1390 OG1 THR A 105 -8.105 -16.010 -6.774 1.00 0.00 O ATOM 1391 CG2 THR A 105 -8.782 -13.889 -5.976 1.00 0.00 C ATOM 0 H THR A 105 -11.013 -17.029 -7.682 1.00 0.00 H new ATOM 0 HA THR A 105 -10.193 -16.029 -5.020 1.00 0.00 H new ATOM 0 HB THR A 105 -9.550 -14.853 -7.711 1.00 0.00 H new ATOM 0 HG1 THR A 105 -7.878 -16.186 -7.711 1.00 0.00 H new ATOM 0 HG21 THR A 105 -7.927 -13.445 -6.486 1.00 0.00 H new ATOM 0 HG22 THR A 105 -9.604 -13.173 -5.956 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.501 -14.148 -4.955 1.00 0.00 H new ATOM 1399 N PHE A 106 -12.113 -14.485 -4.976 1.00 0.00 N ATOM 1400 CA PHE A 106 -13.280 -13.613 -4.905 1.00 0.00 C ATOM 1401 C PHE A 106 -12.933 -12.292 -4.227 1.00 0.00 C ATOM 1402 O PHE A 106 -12.231 -12.268 -3.216 1.00 0.00 O ATOM 1403 CB PHE A 106 -14.414 -14.307 -4.147 1.00 0.00 C ATOM 1404 CG PHE A 106 -15.016 -15.463 -4.894 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -14.239 -16.553 -5.253 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -16.358 -15.459 -5.238 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -14.790 -17.618 -5.939 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -16.914 -16.520 -5.926 1.00 0.00 C ATOM 1409 CZ PHE A 106 -16.129 -17.602 -6.277 1.00 0.00 C ATOM 0 H PHE A 106 -11.704 -14.716 -4.071 1.00 0.00 H new ATOM 0 HA PHE A 106 -13.607 -13.402 -5.923 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.035 -14.662 -3.188 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -15.195 -13.578 -3.931 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -13.191 -16.570 -4.993 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -16.977 -14.617 -4.965 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -14.174 -18.463 -6.211 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -17.961 -16.504 -6.189 1.00 0.00 H new ATOM 0 HZ PHE A 106 -16.562 -18.433 -6.814 1.00 0.00 H new ATOM 1419 N ILE A 107 -13.431 -11.195 -4.788 1.00 0.00 N ATOM 1420 CA ILE A 107 -13.175 -9.870 -4.236 1.00 0.00 C ATOM 1421 C ILE A 107 -14.470 -9.148 -3.913 1.00 0.00 C ATOM 1422 O ILE A 107 -15.433 -9.181 -4.680 1.00 0.00 O ATOM 1423 CB ILE A 107 -12.316 -9.007 -5.177 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -12.277 -7.547 -4.712 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -12.828 -9.100 -6.606 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -11.704 -7.372 -3.322 1.00 0.00 C ATOM 0 H ILE A 107 -14.014 -11.198 -5.625 1.00 0.00 H new ATOM 0 HA ILE A 107 -12.616 -10.022 -3.313 1.00 0.00 H new ATOM 0 HB ILE A 107 -11.298 -9.394 -5.148 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -11.684 -6.965 -5.417 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -13.288 -7.140 -4.734 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -12.207 -8.483 -7.256 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -12.785 -10.136 -6.941 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -13.859 -8.747 -6.647 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -11.707 -6.314 -3.058 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -12.311 -7.926 -2.606 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -10.681 -7.749 -3.300 1.00 0.00 H new ATOM 1438 N ASN A 108 -14.478 -8.503 -2.760 1.00 0.00 N ATOM 1439 CA ASN A 108 -15.648 -7.766 -2.293 1.00 0.00 C ATOM 1440 C ASN A 108 -16.813 -8.714 -2.030 1.00 0.00 C ATOM 1441 O ASN A 108 -17.977 -8.326 -2.131 1.00 0.00 O ATOM 1442 CB ASN A 108 -16.068 -6.705 -3.316 1.00 0.00 C ATOM 1443 CG ASN A 108 -14.948 -5.742 -3.665 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -14.826 -5.308 -4.812 1.00 0.00 O ATOM 1445 ND2 ASN A 108 -14.123 -5.400 -2.683 1.00 0.00 N ATOM 0 H ASN A 108 -13.682 -8.473 -2.122 1.00 0.00 H new ATOM 0 HA ASN A 108 -15.378 -7.269 -1.361 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -16.411 -7.200 -4.225 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -16.914 -6.142 -2.921 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -13.354 -4.755 -2.865 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -14.258 -5.782 -1.747 1.00 0.00 H new ATOM 1452 N GLY A 109 -16.492 -9.959 -1.689 1.00 0.00 N ATOM 1453 CA GLY A 109 -17.516 -10.940 -1.415 1.00 0.00 C ATOM 1454 C GLY A 109 -18.252 -11.392 -2.664 1.00 0.00 C ATOM 1455 O GLY A 109 -19.255 -12.100 -2.576 1.00 0.00 O ATOM 0 H GLY A 109 -15.536 -10.302 -1.599 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.062 -11.806 -0.933 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -18.233 -10.522 -0.709 1.00 0.00 H new ATOM 1459 N ASN A 110 -17.755 -10.986 -3.829 1.00 0.00 N ATOM 1460 CA ASN A 110 -18.375 -11.358 -5.096 1.00 0.00 C ATOM 1461 C ASN A 110 -17.326 -11.823 -6.101 1.00 0.00 C ATOM 1462 O ASN A 110 -16.189 -11.350 -6.091 1.00 0.00 O ATOM 1463 CB ASN A 110 -19.162 -10.177 -5.669 1.00 0.00 C ATOM 1464 CG ASN A 110 -20.635 -10.240 -5.319 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -21.452 -10.719 -6.106 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -20.983 -9.754 -4.133 1.00 0.00 N ATOM 0 H ASN A 110 -16.925 -10.400 -3.921 1.00 0.00 H new ATOM 0 HA ASN A 110 -19.060 -12.184 -4.907 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -18.741 -9.246 -5.291 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -19.049 -10.161 -6.753 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -21.961 -9.768 -3.843 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -20.272 -9.366 -3.512 1.00 0.00 H new ATOM 1473 N ARG A 111 -17.715 -12.752 -6.967 1.00 0.00 N ATOM 1474 CA ARG A 111 -16.808 -13.281 -7.981 1.00 0.00 C ATOM 1475 C ARG A 111 -16.445 -12.207 -9.000 1.00 0.00 C ATOM 1476 O ARG A 111 -17.318 -11.523 -9.534 1.00 0.00 O ATOM 1477 CB ARG A 111 -17.445 -14.479 -8.689 1.00 0.00 C ATOM 1478 CG ARG A 111 -18.783 -14.161 -9.339 1.00 0.00 C ATOM 1479 CD ARG A 111 -19.720 -15.356 -9.296 1.00 0.00 C ATOM 1480 NE ARG A 111 -19.451 -16.301 -10.377 1.00 0.00 N ATOM 1481 CZ ARG A 111 -20.099 -17.454 -10.533 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -21.054 -17.806 -9.682 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -19.791 -18.256 -11.544 1.00 0.00 N ATOM 0 H ARG A 111 -18.652 -13.155 -6.988 1.00 0.00 H new ATOM 0 HA ARG A 111 -15.895 -13.606 -7.482 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -16.758 -14.847 -9.451 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -17.583 -15.285 -7.968 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -19.245 -13.316 -8.828 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -18.623 -13.859 -10.374 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -19.617 -15.863 -8.337 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -20.752 -15.011 -9.365 1.00 0.00 H new ATOM 0 HE ARG A 111 -18.724 -16.064 -11.052 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -21.295 -17.192 -8.904 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -21.547 -18.690 -9.806 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -19.058 -17.989 -12.201 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -20.287 -19.139 -11.664 1.00 0.00 H new ATOM 1497 N LEU A 112 -15.150 -12.062 -9.265 1.00 0.00 N ATOM 1498 CA LEU A 112 -14.672 -11.069 -10.221 1.00 0.00 C ATOM 1499 C LEU A 112 -14.667 -11.634 -11.638 1.00 0.00 C ATOM 1500 O LEU A 112 -14.278 -12.780 -11.859 1.00 0.00 O ATOM 1501 CB LEU A 112 -13.265 -10.602 -9.840 1.00 0.00 C ATOM 1502 CG LEU A 112 -12.163 -11.653 -10.006 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -11.322 -11.356 -11.239 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -11.288 -11.710 -8.764 1.00 0.00 C ATOM 0 H LEU A 112 -14.414 -12.619 -8.832 1.00 0.00 H new ATOM 0 HA LEU A 112 -15.351 -10.217 -10.193 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -13.011 -9.733 -10.447 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.277 -10.272 -8.801 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.635 -12.627 -10.139 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.545 -12.113 -11.340 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.958 -11.368 -12.124 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.861 -10.374 -11.137 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.511 -12.462 -8.901 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.826 -10.737 -8.599 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.899 -11.972 -7.900 1.00 0.00 H new ATOM 1516 N VAL A 113 -15.105 -10.821 -12.595 1.00 0.00 N ATOM 1517 CA VAL A 113 -15.151 -11.238 -13.991 1.00 0.00 C ATOM 1518 C VAL A 113 -14.320 -10.309 -14.870 1.00 0.00 C ATOM 1519 O VAL A 113 -13.589 -10.761 -15.751 1.00 0.00 O ATOM 1520 CB VAL A 113 -16.601 -11.272 -14.517 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -17.224 -9.887 -14.469 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -16.646 -11.839 -15.930 1.00 0.00 C ATOM 0 H VAL A 113 -15.433 -9.870 -12.428 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.733 -12.243 -14.038 1.00 0.00 H new ATOM 0 HB VAL A 113 -17.184 -11.927 -13.870 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -18.246 -9.935 -14.844 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -17.232 -9.527 -13.440 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -16.642 -9.204 -15.088 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -17.677 -11.855 -16.283 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -16.045 -11.215 -16.592 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -16.248 -12.854 -15.928 1.00 0.00 H new ATOM 1532 N LYS A 114 -14.437 -9.007 -14.624 1.00 0.00 N ATOM 1533 CA LYS A 114 -13.695 -8.014 -15.393 1.00 0.00 C ATOM 1534 C LYS A 114 -12.198 -8.120 -15.118 1.00 0.00 C ATOM 1535 O LYS A 114 -11.782 -8.611 -14.069 1.00 0.00 O ATOM 1536 CB LYS A 114 -14.188 -6.606 -15.058 1.00 0.00 C ATOM 1537 CG LYS A 114 -15.635 -6.357 -15.451 1.00 0.00 C ATOM 1538 CD LYS A 114 -16.148 -5.043 -14.885 1.00 0.00 C ATOM 1539 CE LYS A 114 -16.633 -5.204 -13.453 1.00 0.00 C ATOM 1540 NZ LYS A 114 -17.906 -5.972 -13.380 1.00 0.00 N ATOM 0 H LYS A 114 -15.038 -8.616 -13.899 1.00 0.00 H new ATOM 0 HA LYS A 114 -13.866 -8.209 -16.452 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -14.077 -6.437 -13.987 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -13.553 -5.878 -15.563 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -15.721 -6.345 -16.538 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -16.257 -7.177 -15.091 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -15.355 -4.296 -14.920 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -16.963 -4.671 -15.506 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -15.868 -5.713 -12.866 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -16.777 -4.220 -13.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -18.351 -5.819 -12.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -18.550 -5.649 -14.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -17.708 -6.985 -13.506 1.00 0.00 H new ATOM 1554 N LYS A 115 -11.393 -7.654 -16.068 1.00 0.00 N ATOM 1555 CA LYS A 115 -9.943 -7.694 -15.928 1.00 0.00 C ATOM 1556 C LYS A 115 -9.418 -6.396 -15.323 1.00 0.00 C ATOM 1557 O LYS A 115 -10.047 -5.345 -15.444 1.00 0.00 O ATOM 1558 CB LYS A 115 -9.285 -7.939 -17.287 1.00 0.00 C ATOM 1559 CG LYS A 115 -9.369 -9.383 -17.753 1.00 0.00 C ATOM 1560 CD LYS A 115 -9.511 -9.474 -19.263 1.00 0.00 C ATOM 1561 CE LYS A 115 -8.973 -10.793 -19.794 1.00 0.00 C ATOM 1562 NZ LYS A 115 -8.511 -10.676 -21.205 1.00 0.00 N ATOM 0 H LYS A 115 -11.721 -7.244 -16.943 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.691 -8.515 -15.256 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -9.758 -7.298 -18.031 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -8.237 -7.644 -17.232 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.475 -9.921 -17.438 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.219 -9.871 -17.277 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.561 -9.371 -19.538 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -8.976 -8.647 -19.730 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -8.146 -11.126 -19.167 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -9.750 -11.555 -19.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -8.152 -11.596 -21.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -9.306 -10.383 -21.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -7.752 -9.967 -21.264 1.00 0.00 H new ATOM 1576 N ASP A 116 -8.264 -6.477 -14.669 1.00 0.00 N ATOM 1577 CA ASP A 116 -7.656 -5.308 -14.045 1.00 0.00 C ATOM 1578 C ASP A 116 -8.584 -4.712 -12.990 1.00 0.00 C ATOM 1579 O ASP A 116 -9.178 -3.654 -13.198 1.00 0.00 O ATOM 1580 CB ASP A 116 -7.320 -4.256 -15.103 1.00 0.00 C ATOM 1581 CG ASP A 116 -6.387 -3.183 -14.574 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -6.743 -2.528 -13.572 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -5.302 -2.997 -15.164 1.00 0.00 O ATOM 0 H ASP A 116 -7.731 -7.340 -14.557 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.735 -5.624 -13.555 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.859 -4.743 -15.963 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.241 -3.792 -15.455 1.00 0.00 H new ATOM 1588 N TYR A 117 -8.701 -5.398 -11.858 1.00 0.00 N ATOM 1589 CA TYR A 117 -9.556 -4.937 -10.770 1.00 0.00 C ATOM 1590 C TYR A 117 -8.831 -3.910 -9.906 1.00 0.00 C ATOM 1591 O TYR A 117 -7.651 -4.071 -9.592 1.00 0.00 O ATOM 1592 CB TYR A 117 -10.004 -6.120 -9.910 1.00 0.00 C ATOM 1593 CG TYR A 117 -11.421 -5.993 -9.395 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -12.495 -6.459 -10.142 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -11.682 -5.407 -8.162 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -13.791 -6.344 -9.676 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -12.976 -5.290 -7.690 1.00 0.00 C ATOM 1598 CZ TYR A 117 -14.025 -5.759 -8.449 1.00 0.00 C ATOM 1599 OH TYR A 117 -15.314 -5.643 -7.982 1.00 0.00 O ATOM 0 H TYR A 117 -8.215 -6.275 -11.670 1.00 0.00 H new ATOM 0 HA TYR A 117 -10.434 -4.462 -11.207 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -9.920 -7.036 -10.495 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -9.326 -6.220 -9.062 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -12.315 -6.919 -11.103 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -10.862 -5.038 -7.564 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -14.616 -6.710 -10.269 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -13.164 -4.833 -6.730 1.00 0.00 H new ATOM 0 HH TYR A 117 -15.300 -5.518 -7.010 1.00 0.00 H new ATOM 1609 N ILE A 118 -9.543 -2.853 -9.527 1.00 0.00 N ATOM 1610 CA ILE A 118 -8.970 -1.801 -8.707 1.00 0.00 C ATOM 1611 C ILE A 118 -9.341 -1.980 -7.236 1.00 0.00 C ATOM 1612 O ILE A 118 -10.516 -1.953 -6.871 1.00 0.00 O ATOM 1613 CB ILE A 118 -9.429 -0.409 -9.194 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -8.542 0.677 -8.594 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -10.893 -0.163 -8.851 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -7.074 0.465 -8.876 1.00 0.00 C ATOM 0 H ILE A 118 -10.521 -2.706 -9.778 1.00 0.00 H new ATOM 0 HA ILE A 118 -7.886 -1.870 -8.803 1.00 0.00 H new ATOM 0 HB ILE A 118 -9.334 -0.377 -10.279 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -8.846 1.646 -8.990 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.698 0.710 -7.516 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -11.189 0.824 -9.206 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -11.512 -0.921 -9.331 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -11.027 -0.216 -7.771 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -6.496 1.271 -8.423 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.757 -0.490 -8.456 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -6.907 0.461 -9.953 1.00 0.00 H new ATOM 1628 N LEU A 119 -8.327 -2.166 -6.395 1.00 0.00 N ATOM 1629 CA LEU A 119 -8.544 -2.350 -4.966 1.00 0.00 C ATOM 1630 C LEU A 119 -8.211 -1.075 -4.195 1.00 0.00 C ATOM 1631 O LEU A 119 -7.190 -0.434 -4.447 1.00 0.00 O ATOM 1632 CB LEU A 119 -7.698 -3.515 -4.446 1.00 0.00 C ATOM 1633 CG LEU A 119 -7.718 -3.708 -2.928 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -7.733 -5.188 -2.577 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -6.523 -3.017 -2.287 1.00 0.00 C ATOM 0 H LEU A 119 -7.348 -2.193 -6.680 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.598 -2.580 -4.810 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.045 -4.434 -4.918 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.666 -3.364 -4.763 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.628 -3.254 -2.535 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.747 -5.305 -1.493 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -8.621 -5.654 -3.004 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.842 -5.667 -2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -6.553 -3.165 -1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.601 -3.441 -2.685 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.558 -1.950 -2.508 1.00 0.00 H new ATOM 1647 N LYS A 120 -9.080 -0.716 -3.255 1.00 0.00 N ATOM 1648 CA LYS A 120 -8.882 0.479 -2.444 1.00 0.00 C ATOM 1649 C LYS A 120 -8.860 0.130 -0.959 1.00 0.00 C ATOM 1650 O LYS A 120 -9.162 -0.999 -0.573 1.00 0.00 O ATOM 1651 CB LYS A 120 -9.988 1.499 -2.723 1.00 0.00 C ATOM 1652 CG LYS A 120 -9.530 2.943 -2.598 1.00 0.00 C ATOM 1653 CD LYS A 120 -10.520 3.898 -3.245 1.00 0.00 C ATOM 1654 CE LYS A 120 -9.810 5.053 -3.931 1.00 0.00 C ATOM 1655 NZ LYS A 120 -9.064 5.902 -2.962 1.00 0.00 N ATOM 0 H LYS A 120 -9.929 -1.237 -3.036 1.00 0.00 H new ATOM 0 HA LYS A 120 -7.919 0.915 -2.712 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -10.376 1.336 -3.728 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -10.812 1.327 -2.031 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -9.411 3.198 -1.545 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -8.552 3.058 -3.066 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -11.126 3.358 -3.972 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -11.201 4.286 -2.488 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -9.119 4.662 -4.678 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -10.540 5.664 -4.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -8.665 6.725 -3.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -9.711 6.227 -2.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.294 5.348 -2.535 1.00 0.00 H new ATOM 1669 N ASN A 121 -8.503 1.106 -0.131 1.00 0.00 N ATOM 1670 CA ASN A 121 -8.444 0.899 1.312 1.00 0.00 C ATOM 1671 C ASN A 121 -9.804 0.483 1.860 1.00 0.00 C ATOM 1672 O ASN A 121 -10.844 0.892 1.343 1.00 0.00 O ATOM 1673 CB ASN A 121 -7.968 2.174 2.012 1.00 0.00 C ATOM 1674 CG ASN A 121 -8.772 3.392 1.601 1.00 0.00 C ATOM 1675 OD1 ASN A 121 -8.527 3.988 0.554 1.00 0.00 O ATOM 1676 ND2 ASN A 121 -9.739 3.770 2.431 1.00 0.00 N ATOM 0 H ASN A 121 -8.250 2.047 -0.433 1.00 0.00 H new ATOM 0 HA ASN A 121 -7.733 0.096 1.509 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.040 2.041 3.091 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -6.916 2.341 1.781 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -10.312 4.584 2.209 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -9.908 3.246 3.290 1.00 0.00 H new ATOM 1683 N GLY A 122 -9.791 -0.331 2.910 1.00 0.00 N ATOM 1684 CA GLY A 122 -11.030 -0.789 3.510 1.00 0.00 C ATOM 1685 C GLY A 122 -11.828 -1.684 2.583 1.00 0.00 C ATOM 1686 O GLY A 122 -13.055 -1.605 2.537 1.00 0.00 O ATOM 0 H GLY A 122 -8.944 -0.682 3.356 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -10.806 -1.331 4.429 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -11.636 0.073 3.788 1.00 0.00 H new ATOM 1690 N ASP A 123 -11.129 -2.539 1.842 1.00 0.00 N ATOM 1691 CA ASP A 123 -11.782 -3.454 0.912 1.00 0.00 C ATOM 1692 C ASP A 123 -11.639 -4.898 1.380 1.00 0.00 C ATOM 1693 O ASP A 123 -10.595 -5.292 1.900 1.00 0.00 O ATOM 1694 CB ASP A 123 -11.189 -3.298 -0.489 1.00 0.00 C ATOM 1695 CG ASP A 123 -11.866 -2.198 -1.284 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -12.996 -1.811 -0.920 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -11.266 -1.725 -2.272 1.00 0.00 O ATOM 0 H ASP A 123 -10.112 -2.617 1.867 1.00 0.00 H new ATOM 0 HA ASP A 123 -12.843 -3.205 0.880 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -10.124 -3.081 -0.408 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -11.282 -4.241 -1.027 1.00 0.00 H new ATOM 1702 N ARG A 124 -12.694 -5.685 1.191 1.00 0.00 N ATOM 1703 CA ARG A 124 -12.686 -7.086 1.595 1.00 0.00 C ATOM 1704 C ARG A 124 -12.305 -7.989 0.426 1.00 0.00 C ATOM 1705 O ARG A 124 -12.895 -7.906 -0.652 1.00 0.00 O ATOM 1706 CB ARG A 124 -14.057 -7.489 2.142 1.00 0.00 C ATOM 1707 CG ARG A 124 -13.988 -8.259 3.450 1.00 0.00 C ATOM 1708 CD ARG A 124 -15.307 -8.947 3.762 1.00 0.00 C ATOM 1709 NE ARG A 124 -16.405 -7.992 3.890 1.00 0.00 N ATOM 1710 CZ ARG A 124 -16.624 -7.256 4.977 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -15.824 -7.359 6.030 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -17.648 -6.412 5.010 1.00 0.00 N ATOM 0 H ARG A 124 -13.565 -5.376 0.760 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.940 -7.207 2.380 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -14.658 -6.592 2.290 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -14.571 -8.098 1.398 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -13.193 -9.003 3.394 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -13.731 -7.578 4.261 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -15.539 -9.662 2.973 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -15.210 -9.514 4.688 1.00 0.00 H new ATOM 0 HE ARG A 124 -17.041 -7.883 3.100 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -15.035 -8.005 6.010 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -15.998 -6.792 6.860 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -18.266 -6.328 4.203 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -17.817 -5.847 5.843 1.00 0.00 H new ATOM 1726 N ILE A 125 -11.318 -8.851 0.646 1.00 0.00 N ATOM 1727 CA ILE A 125 -10.861 -9.770 -0.391 1.00 0.00 C ATOM 1728 C ILE A 125 -10.910 -11.214 0.095 1.00 0.00 C ATOM 1729 O ILE A 125 -10.541 -11.510 1.232 1.00 0.00 O ATOM 1730 CB ILE A 125 -9.424 -9.443 -0.841 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -9.271 -7.941 -1.092 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -9.068 -10.234 -2.090 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -8.674 -7.191 0.078 1.00 0.00 C ATOM 0 H ILE A 125 -10.819 -8.933 1.532 1.00 0.00 H new ATOM 0 HA ILE A 125 -11.536 -9.649 -1.238 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.737 -9.729 -0.045 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.642 -7.790 -1.969 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -10.249 -7.518 -1.324 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.050 -9.992 -2.396 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -9.140 -11.301 -1.878 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.759 -9.977 -2.893 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -8.595 -6.133 -0.170 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -9.314 -7.312 0.952 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -7.682 -7.587 0.297 1.00 0.00 H new ATOM 1745 N VAL A 126 -11.367 -12.110 -0.774 1.00 0.00 N ATOM 1746 CA VAL A 126 -11.463 -13.525 -0.434 1.00 0.00 C ATOM 1747 C VAL A 126 -10.670 -14.380 -1.415 1.00 0.00 C ATOM 1748 O VAL A 126 -10.892 -14.321 -2.625 1.00 0.00 O ATOM 1749 CB VAL A 126 -12.928 -14.002 -0.422 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -13.025 -15.420 0.121 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -13.793 -13.051 0.391 1.00 0.00 C ATOM 0 H VAL A 126 -11.677 -11.881 -1.719 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.044 -13.640 0.566 1.00 0.00 H new ATOM 0 HB VAL A 126 -13.298 -14.005 -1.447 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -14.067 -15.739 0.122 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -12.440 -16.091 -0.508 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -12.637 -15.447 1.139 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -14.824 -13.404 0.388 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -13.426 -13.012 1.417 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.750 -12.054 -0.048 1.00 0.00 H new ATOM 1761 N PHE A 127 -9.744 -15.173 -0.887 1.00 0.00 N ATOM 1762 CA PHE A 127 -8.915 -16.041 -1.718 1.00 0.00 C ATOM 1763 C PHE A 127 -9.185 -17.510 -1.409 1.00 0.00 C ATOM 1764 O PHE A 127 -8.860 -17.998 -0.327 1.00 0.00 O ATOM 1765 CB PHE A 127 -7.434 -15.727 -1.502 1.00 0.00 C ATOM 1766 CG PHE A 127 -6.897 -14.679 -2.435 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -7.598 -13.503 -2.655 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -5.692 -14.869 -3.091 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -7.106 -12.537 -3.513 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -5.196 -13.908 -3.950 1.00 0.00 C ATOM 1771 CZ PHE A 127 -5.904 -12.740 -4.161 1.00 0.00 C ATOM 0 H PHE A 127 -9.548 -15.233 0.112 1.00 0.00 H new ATOM 0 HA PHE A 127 -9.170 -15.855 -2.761 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -7.288 -15.395 -0.474 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -6.856 -16.642 -1.626 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -8.539 -13.340 -2.150 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -5.134 -15.779 -2.929 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -7.661 -11.625 -3.676 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -4.256 -14.069 -4.456 1.00 0.00 H new ATOM 0 HZ PHE A 127 -5.517 -11.987 -4.832 1.00 0.00 H new ATOM 1781 N GLY A 128 -9.778 -18.213 -2.368 1.00 0.00 N ATOM 1782 CA GLY A 128 -10.078 -19.620 -2.177 1.00 0.00 C ATOM 1783 C GLY A 128 -11.555 -19.873 -1.954 1.00 0.00 C ATOM 1784 O GLY A 128 -12.246 -20.372 -2.841 1.00 0.00 O ATOM 0 H GLY A 128 -10.056 -17.834 -3.273 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -9.744 -20.181 -3.050 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -9.515 -19.995 -1.322 1.00 0.00 H new ATOM 1788 N LYS A 129 -12.041 -19.529 -0.764 1.00 0.00 N ATOM 1789 CA LYS A 129 -13.449 -19.726 -0.430 1.00 0.00 C ATOM 1790 C LYS A 129 -13.756 -19.218 0.976 1.00 0.00 C ATOM 1791 O LYS A 129 -14.823 -18.655 1.222 1.00 0.00 O ATOM 1792 CB LYS A 129 -13.819 -21.208 -0.544 1.00 0.00 C ATOM 1793 CG LYS A 129 -14.885 -21.489 -1.591 1.00 0.00 C ATOM 1794 CD LYS A 129 -14.822 -22.928 -2.079 1.00 0.00 C ATOM 1795 CE LYS A 129 -15.045 -23.913 -0.943 1.00 0.00 C ATOM 1796 NZ LYS A 129 -15.867 -25.078 -1.372 1.00 0.00 N ATOM 0 H LYS A 129 -11.483 -19.114 -0.018 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.047 -19.153 -1.139 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.923 -21.780 -0.786 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.171 -21.562 0.425 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -15.871 -21.289 -1.171 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.755 -20.812 -2.435 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.576 -23.085 -2.851 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -13.852 -23.115 -2.539 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.082 -24.265 -0.573 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -15.539 -23.406 -0.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.996 -25.726 -0.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.796 -24.745 -1.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.384 -25.578 -2.146 1.00 0.00 H new ATOM 1810 N SER A 130 -12.820 -19.426 1.898 1.00 0.00 N ATOM 1811 CA SER A 130 -13.003 -18.993 3.279 1.00 0.00 C ATOM 1812 C SER A 130 -11.997 -17.910 3.660 1.00 0.00 C ATOM 1813 O SER A 130 -12.317 -16.994 4.416 1.00 0.00 O ATOM 1814 CB SER A 130 -12.866 -20.185 4.229 1.00 0.00 C ATOM 1815 OG SER A 130 -11.825 -21.053 3.813 1.00 0.00 O ATOM 0 H SER A 130 -11.930 -19.890 1.714 1.00 0.00 H new ATOM 0 HA SER A 130 -14.005 -18.573 3.366 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.664 -19.828 5.239 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.807 -20.733 4.267 1.00 0.00 H new ATOM 0 HG SER A 130 -11.757 -21.805 4.437 1.00 0.00 H new ATOM 1821 N CYS A 131 -10.781 -18.022 3.137 1.00 0.00 N ATOM 1822 CA CYS A 131 -9.734 -17.049 3.434 1.00 0.00 C ATOM 1823 C CYS A 131 -10.145 -15.649 2.991 1.00 0.00 C ATOM 1824 O CYS A 131 -10.178 -15.347 1.798 1.00 0.00 O ATOM 1825 CB CYS A 131 -8.423 -17.444 2.752 1.00 0.00 C ATOM 1826 SG CYS A 131 -7.979 -19.185 2.956 1.00 0.00 S ATOM 0 H CYS A 131 -10.496 -18.773 2.508 1.00 0.00 H new ATOM 0 HA CYS A 131 -9.585 -17.041 4.514 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -8.499 -17.222 1.688 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -7.618 -16.826 3.150 1.00 0.00 H new ATOM 0 HG CYS A 131 -8.625 -19.903 2.086 1.00 0.00 H new ATOM 1832 N SER A 132 -10.455 -14.798 3.963 1.00 0.00 N ATOM 1833 CA SER A 132 -10.861 -13.426 3.682 1.00 0.00 C ATOM 1834 C SER A 132 -9.966 -12.437 4.421 1.00 0.00 C ATOM 1835 O SER A 132 -9.618 -12.649 5.582 1.00 0.00 O ATOM 1836 CB SER A 132 -12.321 -13.211 4.086 1.00 0.00 C ATOM 1837 OG SER A 132 -12.574 -13.730 5.381 1.00 0.00 O ATOM 0 H SER A 132 -10.433 -15.035 4.955 1.00 0.00 H new ATOM 0 HA SER A 132 -10.760 -13.253 2.611 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.554 -12.146 4.066 1.00 0.00 H new ATOM 0 HB3 SER A 132 -12.977 -13.695 3.362 1.00 0.00 H new ATOM 0 HG SER A 132 -13.513 -13.579 5.616 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.592 -11.357 3.742 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.734 -10.341 4.344 1.00 0.00 C ATOM 1845 C PHE A 133 -9.145 -8.939 3.908 1.00 0.00 C ATOM 1846 O PHE A 133 -9.756 -8.757 2.855 1.00 0.00 O ATOM 1847 CB PHE A 133 -7.272 -10.592 3.971 1.00 0.00 C ATOM 1848 CG PHE A 133 -7.069 -10.915 2.518 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -7.465 -12.141 2.005 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -6.481 -9.995 1.665 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -7.280 -12.442 0.669 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -6.294 -10.290 0.328 1.00 0.00 C ATOM 1853 CZ PHE A 133 -6.693 -11.514 -0.170 1.00 0.00 C ATOM 0 H PHE A 133 -9.868 -11.163 2.779 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.847 -10.409 5.426 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -6.685 -9.709 4.224 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -6.888 -11.414 4.575 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -7.924 -12.869 2.657 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -6.165 -9.036 2.049 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -7.593 -13.400 0.282 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -5.836 -9.563 -0.327 1.00 0.00 H new ATOM 0 HZ PHE A 133 -6.547 -11.746 -1.215 1.00 0.00 H new ATOM 1863 N LEU A 134 -8.799 -7.948 4.725 1.00 0.00 N ATOM 1864 CA LEU A 134 -9.123 -6.558 4.427 1.00 0.00 C ATOM 1865 C LEU A 134 -7.849 -5.736 4.251 1.00 0.00 C ATOM 1866 O LEU A 134 -6.967 -5.751 5.109 1.00 0.00 O ATOM 1867 CB LEU A 134 -9.979 -5.959 5.544 1.00 0.00 C ATOM 1868 CG LEU A 134 -10.413 -4.509 5.319 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -11.808 -4.275 5.880 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -9.416 -3.550 5.952 1.00 0.00 C ATOM 0 H LEU A 134 -8.293 -8.083 5.600 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.688 -6.532 3.495 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -10.870 -6.574 5.668 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.421 -6.015 6.479 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.439 -4.321 4.246 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.099 -3.238 5.711 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.516 -4.937 5.382 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.809 -4.482 6.950 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -9.740 -2.523 5.782 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.359 -3.740 7.024 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -8.433 -3.699 5.504 1.00 0.00 H new ATOM 1882 N PHE A 135 -7.755 -5.027 3.131 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.583 -4.209 2.846 1.00 0.00 C ATOM 1884 C PHE A 135 -6.817 -2.749 3.171 1.00 0.00 C ATOM 1885 O PHE A 135 -7.893 -2.195 2.947 1.00 0.00 O ATOM 1886 CB PHE A 135 -6.136 -4.331 1.401 1.00 0.00 C ATOM 1887 CG PHE A 135 -4.936 -3.490 1.069 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -5.090 -2.179 0.651 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -3.656 -4.010 1.175 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -3.991 -1.402 0.345 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -2.552 -3.236 0.869 1.00 0.00 C ATOM 1892 CZ PHE A 135 -2.722 -1.930 0.454 1.00 0.00 C ATOM 0 H PHE A 135 -8.474 -5.003 2.408 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.793 -4.593 3.491 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.908 -5.375 1.187 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.961 -4.045 0.749 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -6.081 -1.760 0.563 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.519 -5.031 1.500 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -4.125 -0.381 0.020 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -1.559 -3.652 0.954 1.00 0.00 H new ATOM 0 HZ PHE A 135 -1.862 -1.323 0.215 1.00 0.00 H new ATOM 1902 N LYS A 136 -5.775 -2.152 3.698 1.00 0.00 N ATOM 1903 CA LYS A 136 -5.784 -0.744 4.080 1.00 0.00 C ATOM 1904 C LYS A 136 -4.370 -0.171 4.059 1.00 0.00 C ATOM 1905 O LYS A 136 -3.403 -0.872 4.358 1.00 0.00 O ATOM 1906 CB LYS A 136 -6.397 -0.574 5.470 1.00 0.00 C ATOM 1907 CG LYS A 136 -7.181 0.717 5.636 1.00 0.00 C ATOM 1908 CD LYS A 136 -7.154 1.205 7.075 1.00 0.00 C ATOM 1909 CE LYS A 136 -7.955 0.291 7.989 1.00 0.00 C ATOM 1910 NZ LYS A 136 -7.927 0.756 9.403 1.00 0.00 N ATOM 0 H LYS A 136 -4.889 -2.624 3.878 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.391 -0.198 3.357 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -7.056 -1.418 5.673 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.602 -0.605 6.215 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -6.764 1.484 4.983 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.213 0.560 5.324 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -6.122 1.256 7.423 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -7.558 2.216 7.125 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.987 0.245 7.642 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -7.554 -0.721 7.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -8.485 0.106 9.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -6.944 0.775 9.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -8.333 1.712 9.462 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.252 1.106 3.709 1.00 0.00 N ATOM 1925 CA TYR A 137 -2.950 1.764 3.660 1.00 0.00 C ATOM 1926 C TYR A 137 -2.415 2.016 5.064 1.00 0.00 C ATOM 1927 O TYR A 137 -3.162 2.392 5.968 1.00 0.00 O ATOM 1928 CB TYR A 137 -3.028 3.086 2.897 1.00 0.00 C ATOM 1929 CG TYR A 137 -3.925 3.044 1.681 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -3.806 2.028 0.742 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -4.888 4.024 1.470 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -4.621 1.989 -0.373 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -5.706 3.990 0.357 1.00 0.00 C ATOM 1934 CZ TYR A 137 -5.569 2.971 -0.561 1.00 0.00 C ATOM 1935 OH TYR A 137 -6.382 2.934 -1.670 1.00 0.00 O ATOM 0 H TYR A 137 -5.038 1.704 3.456 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.268 1.096 3.134 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.386 3.863 3.573 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.024 3.373 2.585 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -3.065 1.256 0.886 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.998 4.824 2.187 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -4.515 1.192 -1.094 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.450 4.759 0.207 1.00 0.00 H new ATOM 0 HH TYR A 137 -5.871 3.210 -2.460 1.00 0.00 H new ATOM 1945 N ALA A 138 -1.118 1.807 5.234 1.00 0.00 N ATOM 1946 CA ALA A 138 -0.470 2.007 6.524 1.00 0.00 C ATOM 1947 C ALA A 138 0.763 2.892 6.386 1.00 0.00 C ATOM 1948 O ALA A 138 1.723 2.535 5.703 1.00 0.00 O ATOM 1949 CB ALA A 138 -0.092 0.668 7.139 1.00 0.00 C ATOM 0 H ALA A 138 -0.490 1.498 4.492 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.177 2.511 7.183 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.391 0.833 8.102 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.990 0.067 7.282 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.594 0.143 6.474 1.00 0.00 H new ATOM 1955 N SER A 139 0.730 4.050 7.038 1.00 0.00 N ATOM 1956 CA SER A 139 1.846 4.987 6.986 1.00 0.00 C ATOM 1957 C SER A 139 2.208 5.479 8.384 1.00 0.00 C ATOM 1958 O SER A 139 1.804 6.568 8.793 1.00 0.00 O ATOM 1959 CB SER A 139 1.501 6.176 6.088 1.00 0.00 C ATOM 1960 OG SER A 139 2.674 6.791 5.582 1.00 0.00 O ATOM 0 H SER A 139 -0.057 4.361 7.608 1.00 0.00 H new ATOM 0 HA SER A 139 2.707 4.465 6.569 1.00 0.00 H new ATOM 0 HB2 SER A 139 0.876 5.841 5.260 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.919 6.905 6.652 1.00 0.00 H new ATOM 0 HG SER A 139 2.426 7.547 5.010 1.00 0.00 H new ATOM 1966 N SER A 140 2.971 4.671 9.112 1.00 0.00 N ATOM 1967 CA SER A 140 3.389 5.023 10.464 1.00 0.00 C ATOM 1968 C SER A 140 2.180 5.263 11.364 1.00 0.00 C ATOM 1969 O SER A 140 1.036 5.086 10.943 1.00 0.00 O ATOM 1970 CB SER A 140 4.276 6.270 10.437 1.00 0.00 C ATOM 1971 OG SER A 140 3.497 7.452 10.381 1.00 0.00 O ATOM 0 H SER A 140 3.313 3.766 8.788 1.00 0.00 H new ATOM 0 HA SER A 140 3.960 4.188 10.870 1.00 0.00 H new ATOM 0 HB2 SER A 140 4.908 6.289 11.325 1.00 0.00 H new ATOM 0 HB3 SER A 140 4.941 6.228 9.574 1.00 0.00 H new ATOM 0 HG SER A 140 2.845 7.380 9.653 1.00 0.00 H new ATOM 1977 N SER A 141 2.442 5.666 12.603 1.00 0.00 N ATOM 1978 CA SER A 141 1.375 5.929 13.562 1.00 0.00 C ATOM 1979 C SER A 141 1.280 7.419 13.876 1.00 0.00 C ATOM 1980 O SER A 141 2.125 7.971 14.581 1.00 0.00 O ATOM 1981 CB SER A 141 1.614 5.140 14.850 1.00 0.00 C ATOM 1982 OG SER A 141 1.780 3.760 14.579 1.00 0.00 O ATOM 0 H SER A 141 3.383 5.817 12.966 1.00 0.00 H new ATOM 0 HA SER A 141 0.433 5.609 13.116 1.00 0.00 H new ATOM 0 HB2 SER A 141 2.500 5.524 15.356 1.00 0.00 H new ATOM 0 HB3 SER A 141 0.773 5.282 15.529 1.00 0.00 H new ATOM 0 HG SER A 141 1.933 3.278 15.418 1.00 0.00 H new ATOM 1988 N SER A 142 0.245 8.065 13.347 1.00 0.00 N ATOM 1989 CA SER A 142 0.039 9.492 13.571 1.00 0.00 C ATOM 1990 C SER A 142 -1.079 9.726 14.582 1.00 0.00 C ATOM 1991 O SER A 142 -1.920 8.857 14.806 1.00 0.00 O ATOM 1992 CB SER A 142 -0.295 10.193 12.254 1.00 0.00 C ATOM 1993 OG SER A 142 -0.456 11.588 12.445 1.00 0.00 O ATOM 0 H SER A 142 -0.463 7.623 12.761 1.00 0.00 H new ATOM 0 HA SER A 142 0.962 9.909 13.972 1.00 0.00 H new ATOM 0 HB2 SER A 142 0.499 10.011 11.530 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.210 9.772 11.836 1.00 0.00 H new ATOM 0 HG SER A 142 -0.667 12.013 11.588 1.00 0.00 H new ATOM 1999 N THR A 143 -1.080 10.907 15.192 1.00 0.00 N ATOM 2000 CA THR A 143 -2.094 11.257 16.180 1.00 0.00 C ATOM 2001 C THR A 143 -3.072 12.284 15.617 1.00 0.00 C ATOM 2002 O THR A 143 -2.961 12.691 14.460 1.00 0.00 O ATOM 2003 CB THR A 143 -1.436 11.805 17.447 1.00 0.00 C ATOM 2004 OG1 THR A 143 -0.345 12.647 17.121 1.00 0.00 O ATOM 2005 CG2 THR A 143 -0.920 10.722 18.370 1.00 0.00 C ATOM 0 H THR A 143 -0.390 11.638 15.019 1.00 0.00 H new ATOM 0 HA THR A 143 -2.648 10.352 16.429 1.00 0.00 H new ATOM 0 HB THR A 143 -2.221 12.357 17.964 1.00 0.00 H new ATOM 0 HG1 THR A 143 0.062 12.989 17.944 1.00 0.00 H new ATOM 0 HG21 THR A 143 -0.465 11.179 19.249 1.00 0.00 H new ATOM 0 HG22 THR A 143 -1.747 10.083 18.680 1.00 0.00 H new ATOM 0 HG23 THR A 143 -0.175 10.122 17.847 1.00 0.00 H new ATOM 2013 N ASP A 144 -4.027 12.699 16.441 1.00 0.00 N ATOM 2014 CA ASP A 144 -5.024 13.679 16.025 1.00 0.00 C ATOM 2015 C ASP A 144 -5.270 14.707 17.124 1.00 0.00 C ATOM 2016 O ASP A 144 -5.310 14.367 18.308 1.00 0.00 O ATOM 2017 CB ASP A 144 -6.337 12.981 15.662 1.00 0.00 C ATOM 2018 CG ASP A 144 -6.132 11.829 14.697 1.00 0.00 C ATOM 2019 OD1 ASP A 144 -5.652 12.076 13.571 1.00 0.00 O ATOM 2020 OD2 ASP A 144 -6.451 10.680 15.067 1.00 0.00 O ATOM 0 H ASP A 144 -4.132 12.372 17.401 1.00 0.00 H new ATOM 0 HA ASP A 144 -4.640 14.198 15.146 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -6.811 12.610 16.571 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -7.020 13.706 15.219 1.00 0.00 H new ATOM 2025 N ILE A 145 -5.435 15.964 16.726 1.00 0.00 N ATOM 2026 CA ILE A 145 -5.679 17.043 17.680 1.00 0.00 C ATOM 2027 C ILE A 145 -7.140 17.443 17.697 1.00 0.00 C ATOM 2028 O ILE A 145 -7.498 18.568 18.049 1.00 0.00 O ATOM 2029 CB ILE A 145 -4.848 18.280 17.342 1.00 0.00 C ATOM 2030 CG1 ILE A 145 -3.404 17.891 17.014 1.00 0.00 C ATOM 2031 CG2 ILE A 145 -4.893 19.287 18.484 1.00 0.00 C ATOM 2032 CD1 ILE A 145 -3.120 17.824 15.529 1.00 0.00 C ATOM 0 H ILE A 145 -5.405 16.262 15.751 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.391 16.663 18.660 1.00 0.00 H new ATOM 0 HB ILE A 145 -5.280 18.750 16.458 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -2.728 18.613 17.473 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -3.187 16.921 17.462 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -4.295 20.160 18.223 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -5.924 19.593 18.659 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -4.492 18.830 19.388 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -2.079 17.543 15.370 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -3.771 17.082 15.067 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -3.305 18.799 15.079 1.00 0.00 H new ATOM 2044 N GLU A 146 -7.966 16.505 17.314 1.00 0.00 N ATOM 2045 CA GLU A 146 -9.411 16.707 17.266 1.00 0.00 C ATOM 2046 C GLU A 146 -9.773 17.811 16.279 1.00 0.00 C ATOM 2047 O GLU A 146 -8.906 18.549 15.810 1.00 0.00 O ATOM 2048 CB GLU A 146 -9.945 17.056 18.656 1.00 0.00 C ATOM 2049 CG GLU A 146 -9.400 16.163 19.759 1.00 0.00 C ATOM 2050 CD GLU A 146 -9.781 16.649 21.144 1.00 0.00 C ATOM 2051 OE1 GLU A 146 -10.843 17.292 21.276 1.00 0.00 O ATOM 2052 OE2 GLU A 146 -9.017 16.386 22.096 1.00 0.00 O ATOM 0 H GLU A 146 -7.667 15.574 17.024 1.00 0.00 H new ATOM 0 HA GLU A 146 -9.871 15.778 16.930 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -9.695 18.093 18.882 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.033 16.985 18.647 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -9.774 15.149 19.618 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -8.314 16.116 19.680 1.00 0.00 H new ATOM 2059 N ASN A 147 -11.060 17.919 15.965 1.00 0.00 N ATOM 2060 CA ASN A 147 -11.538 18.933 15.033 1.00 0.00 C ATOM 2061 C ASN A 147 -10.899 18.753 13.659 1.00 0.00 C ATOM 2062 O ASN A 147 -9.744 19.122 13.448 1.00 0.00 O ATOM 2063 CB ASN A 147 -11.235 20.333 15.570 1.00 0.00 C ATOM 2064 CG ASN A 147 -11.990 20.638 16.848 1.00 0.00 C ATOM 2065 OD1 ASN A 147 -13.081 20.118 17.077 1.00 0.00 O ATOM 2066 ND2 ASN A 147 -11.412 21.488 17.689 1.00 0.00 N ATOM 0 H ASN A 147 -11.791 17.316 16.343 1.00 0.00 H new ATOM 0 HA ASN A 147 -12.617 18.817 14.930 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -10.164 20.425 15.753 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -11.494 21.073 14.813 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -11.874 21.733 18.565 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -10.506 21.896 17.459 1.00 0.00 H new ATOM 2073 N ASP A 148 -11.659 18.184 12.730 1.00 0.00 N ATOM 2074 CA ASP A 148 -11.167 17.955 11.376 1.00 0.00 C ATOM 2075 C ASP A 148 -11.574 19.095 10.448 1.00 0.00 C ATOM 2076 O ASP A 148 -12.672 19.096 9.893 1.00 0.00 O ATOM 2077 CB ASP A 148 -11.701 16.627 10.835 1.00 0.00 C ATOM 2078 CG ASP A 148 -10.766 15.468 11.122 1.00 0.00 C ATOM 2079 OD1 ASP A 148 -10.046 15.526 12.140 1.00 0.00 O ATOM 2080 OD2 ASP A 148 -10.754 14.505 10.328 1.00 0.00 O ATOM 0 H ASP A 148 -12.617 17.873 12.889 1.00 0.00 H new ATOM 0 HA ASP A 148 -10.078 17.913 11.415 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -12.675 16.423 11.279 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -11.852 16.711 9.759 1.00 0.00 H new ATOM 2085 N ASP A 149 -10.680 20.066 10.285 1.00 0.00 N ATOM 2086 CA ASP A 149 -10.945 21.212 9.424 1.00 0.00 C ATOM 2087 C ASP A 149 -10.142 21.118 8.130 1.00 0.00 C ATOM 2088 O ASP A 149 -9.424 20.144 7.903 1.00 0.00 O ATOM 2089 CB ASP A 149 -10.612 22.514 10.156 1.00 0.00 C ATOM 2090 CG ASP A 149 -11.854 23.263 10.598 1.00 0.00 C ATOM 2091 OD1 ASP A 149 -12.588 23.765 9.721 1.00 0.00 O ATOM 2092 OD2 ASP A 149 -12.092 23.346 11.821 1.00 0.00 O ATOM 0 H ASP A 149 -9.766 20.081 10.738 1.00 0.00 H new ATOM 0 HA ASP A 149 -12.005 21.209 9.171 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -9.997 22.290 11.027 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -10.019 23.154 9.502 1.00 0.00 H new ATOM 2097 N GLU A 150 -10.267 22.136 7.285 1.00 0.00 N ATOM 2098 CA GLU A 150 -9.553 22.168 6.014 1.00 0.00 C ATOM 2099 C GLU A 150 -8.626 23.377 5.941 1.00 0.00 C ATOM 2100 O GLU A 150 -9.052 24.480 5.600 1.00 0.00 O ATOM 2101 CB GLU A 150 -10.545 22.201 4.849 1.00 0.00 C ATOM 2102 CG GLU A 150 -11.146 20.844 4.524 1.00 0.00 C ATOM 2103 CD GLU A 150 -12.548 20.948 3.957 1.00 0.00 C ATOM 2104 OE1 GLU A 150 -13.281 21.878 4.354 1.00 0.00 O ATOM 2105 OE2 GLU A 150 -12.912 20.101 3.115 1.00 0.00 O ATOM 0 H GLU A 150 -10.857 22.950 7.458 1.00 0.00 H new ATOM 0 HA GLU A 150 -8.948 21.264 5.943 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -11.349 22.898 5.087 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.040 22.587 3.963 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -10.506 20.329 3.808 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -11.168 20.235 5.427 1.00 0.00 H new ATOM 2112 N LYS A 151 -7.355 23.162 6.266 1.00 0.00 N ATOM 2113 CA LYS A 151 -6.366 24.234 6.238 1.00 0.00 C ATOM 2114 C LYS A 151 -6.127 24.715 4.810 1.00 0.00 C ATOM 2115 O LYS A 151 -5.640 23.964 3.965 1.00 0.00 O ATOM 2116 CB LYS A 151 -5.050 23.758 6.856 1.00 0.00 C ATOM 2117 CG LYS A 151 -5.167 23.388 8.326 1.00 0.00 C ATOM 2118 CD LYS A 151 -4.338 24.311 9.204 1.00 0.00 C ATOM 2119 CE LYS A 151 -5.136 25.528 9.644 1.00 0.00 C ATOM 2120 NZ LYS A 151 -5.196 26.567 8.578 1.00 0.00 N ATOM 0 H LYS A 151 -6.986 22.255 6.552 1.00 0.00 H new ATOM 0 HA LYS A 151 -6.753 25.068 6.823 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -4.689 22.893 6.300 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -4.302 24.543 6.746 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -6.212 23.436 8.632 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -4.840 22.358 8.470 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.991 23.765 10.082 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.451 24.634 8.659 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -6.148 25.222 9.910 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.685 25.953 10.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -4.962 27.495 8.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -4.513 26.335 7.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -6.155 26.597 8.176 1.00 0.00 H new ATOM 2134 N VAL A 152 -6.472 25.971 4.549 1.00 0.00 N ATOM 2135 CA VAL A 152 -6.294 26.552 3.224 1.00 0.00 C ATOM 2136 C VAL A 152 -5.091 27.492 3.194 1.00 0.00 C ATOM 2137 O VAL A 152 -5.204 28.655 2.807 1.00 0.00 O ATOM 2138 CB VAL A 152 -7.554 27.320 2.774 1.00 0.00 C ATOM 2139 CG1 VAL A 152 -7.850 28.472 3.723 1.00 0.00 C ATOM 2140 CG2 VAL A 152 -7.396 27.819 1.344 1.00 0.00 C ATOM 0 H VAL A 152 -6.876 26.606 5.237 1.00 0.00 H new ATOM 0 HA VAL A 152 -6.120 25.727 2.534 1.00 0.00 H new ATOM 0 HB VAL A 152 -8.401 26.635 2.802 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -8.742 29.000 3.387 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -8.015 28.083 4.728 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -7.004 29.160 3.735 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -8.295 28.358 1.045 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -6.536 28.486 1.284 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -7.243 26.970 0.677 1.00 0.00 H new ATOM 2150 N SER A 153 -3.936 26.977 3.606 1.00 0.00 N ATOM 2151 CA SER A 153 -2.710 27.768 3.627 1.00 0.00 C ATOM 2152 C SER A 153 -1.536 26.967 3.074 1.00 0.00 C ATOM 2153 O SER A 153 -1.527 25.738 3.135 1.00 0.00 O ATOM 2154 CB SER A 153 -2.402 28.231 5.051 1.00 0.00 C ATOM 2155 OG SER A 153 -3.519 28.883 5.630 1.00 0.00 O ATOM 0 H SER A 153 -3.824 26.016 3.930 1.00 0.00 H new ATOM 0 HA SER A 153 -2.860 28.642 2.993 1.00 0.00 H new ATOM 0 HB2 SER A 153 -2.121 27.374 5.662 1.00 0.00 H new ATOM 0 HB3 SER A 153 -1.548 28.908 5.039 1.00 0.00 H new ATOM 0 HG SER A 153 -3.296 29.168 6.541 1.00 0.00 H new ATOM 2161 N SER A 154 -0.547 27.671 2.535 1.00 0.00 N ATOM 2162 CA SER A 154 0.632 27.026 1.971 1.00 0.00 C ATOM 2163 C SER A 154 1.586 26.577 3.073 1.00 0.00 C ATOM 2164 O SER A 154 2.438 27.345 3.521 1.00 0.00 O ATOM 2165 CB SER A 154 1.351 27.977 1.012 1.00 0.00 C ATOM 2166 OG SER A 154 1.816 27.289 -0.137 1.00 0.00 O ATOM 0 H SER A 154 -0.539 28.689 2.477 1.00 0.00 H new ATOM 0 HA SER A 154 0.304 26.145 1.419 1.00 0.00 H new ATOM 0 HB2 SER A 154 0.673 28.776 0.712 1.00 0.00 H new ATOM 0 HB3 SER A 154 2.191 28.447 1.523 1.00 0.00 H new ATOM 0 HG SER A 154 2.270 27.919 -0.734 1.00 0.00 H new ATOM 2172 N GLU A 155 1.436 25.330 3.506 1.00 0.00 N ATOM 2173 CA GLU A 155 2.285 24.778 4.556 1.00 0.00 C ATOM 2174 C GLU A 155 3.142 23.636 4.019 1.00 0.00 C ATOM 2175 O GLU A 155 2.732 22.913 3.112 1.00 0.00 O ATOM 2176 CB GLU A 155 1.431 24.284 5.724 1.00 0.00 C ATOM 2177 CG GLU A 155 2.196 24.170 7.033 1.00 0.00 C ATOM 2178 CD GLU A 155 1.985 25.369 7.937 1.00 0.00 C ATOM 2179 OE1 GLU A 155 0.863 25.916 7.945 1.00 0.00 O ATOM 2180 OE2 GLU A 155 2.942 25.760 8.638 1.00 0.00 O ATOM 0 H GLU A 155 0.735 24.682 3.146 1.00 0.00 H new ATOM 0 HA GLU A 155 2.946 25.570 4.908 1.00 0.00 H new ATOM 0 HB2 GLU A 155 0.591 24.965 5.862 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.013 23.309 5.471 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.883 23.266 7.555 1.00 0.00 H new ATOM 0 HG3 GLU A 155 3.260 24.063 6.820 1.00 0.00 H new ATOM 2187 N SER A 156 4.334 23.479 4.586 1.00 0.00 N ATOM 2188 CA SER A 156 5.248 22.425 4.164 1.00 0.00 C ATOM 2189 C SER A 156 5.372 21.350 5.239 1.00 0.00 C ATOM 2190 O SER A 156 5.055 20.184 5.005 1.00 0.00 O ATOM 2191 CB SER A 156 6.627 23.011 3.851 1.00 0.00 C ATOM 2192 OG SER A 156 7.367 22.150 3.005 1.00 0.00 O ATOM 0 H SER A 156 4.689 24.069 5.339 1.00 0.00 H new ATOM 0 HA SER A 156 4.842 21.967 3.262 1.00 0.00 H new ATOM 0 HB2 SER A 156 6.512 23.984 3.374 1.00 0.00 H new ATOM 0 HB3 SER A 156 7.175 23.174 4.779 1.00 0.00 H new ATOM 0 HG SER A 156 8.243 22.548 2.819 1.00 0.00 H new ATOM 2198 N ARG A 157 5.835 21.751 6.419 1.00 0.00 N ATOM 2199 CA ARG A 157 6.003 20.821 7.531 1.00 0.00 C ATOM 2200 C ARG A 157 4.969 21.088 8.622 1.00 0.00 C ATOM 2201 O ARG A 157 4.981 22.143 9.256 1.00 0.00 O ATOM 2202 CB ARG A 157 7.414 20.936 8.109 1.00 0.00 C ATOM 2203 CG ARG A 157 7.731 22.312 8.672 1.00 0.00 C ATOM 2204 CD ARG A 157 9.145 22.747 8.320 1.00 0.00 C ATOM 2205 NE ARG A 157 9.376 24.157 8.624 1.00 0.00 N ATOM 2206 CZ ARG A 157 8.944 25.160 7.863 1.00 0.00 C ATOM 2207 NH1 ARG A 157 8.258 24.913 6.754 1.00 0.00 N ATOM 2208 NH2 ARG A 157 9.197 26.414 8.212 1.00 0.00 N ATOM 0 H ARG A 157 6.100 22.713 6.630 1.00 0.00 H new ATOM 0 HA ARG A 157 5.854 19.809 7.154 1.00 0.00 H new ATOM 0 HB2 ARG A 157 7.536 20.193 8.897 1.00 0.00 H new ATOM 0 HB3 ARG A 157 8.137 20.696 7.330 1.00 0.00 H new ATOM 0 HG2 ARG A 157 7.018 23.039 8.282 1.00 0.00 H new ATOM 0 HG3 ARG A 157 7.612 22.299 9.755 1.00 0.00 H new ATOM 0 HD2 ARG A 157 9.860 22.136 8.871 1.00 0.00 H new ATOM 0 HD3 ARG A 157 9.325 22.571 7.260 1.00 0.00 H new ATOM 0 HE ARG A 157 9.899 24.386 9.469 1.00 0.00 H new ATOM 0 HH11 ARG A 157 8.059 23.951 6.481 1.00 0.00 H new ATOM 0 HH12 ARG A 157 7.929 25.686 6.175 1.00 0.00 H new ATOM 0 HH21 ARG A 157 9.723 26.610 9.064 1.00 0.00 H new ATOM 0 HH22 ARG A 157 8.866 27.182 7.629 1.00 0.00 H new ATOM 2222 N SER A 158 4.079 20.125 8.834 1.00 0.00 N ATOM 2223 CA SER A 158 3.039 20.256 9.849 1.00 0.00 C ATOM 2224 C SER A 158 3.638 20.221 11.251 1.00 0.00 C ATOM 2225 O SER A 158 4.790 19.826 11.435 1.00 0.00 O ATOM 2226 CB SER A 158 2.004 19.140 9.696 1.00 0.00 C ATOM 2227 OG SER A 158 1.025 19.480 8.730 1.00 0.00 O ATOM 0 H SER A 158 4.056 19.246 8.317 1.00 0.00 H new ATOM 0 HA SER A 158 2.549 21.219 9.708 1.00 0.00 H new ATOM 0 HB2 SER A 158 2.502 18.216 9.403 1.00 0.00 H new ATOM 0 HB3 SER A 158 1.522 18.953 10.656 1.00 0.00 H new ATOM 0 HG SER A 158 0.377 18.749 8.650 1.00 0.00 H new ATOM 2233 N TYR A 159 2.849 20.636 12.236 1.00 0.00 N ATOM 2234 CA TYR A 159 3.302 20.652 13.623 1.00 0.00 C ATOM 2235 C TYR A 159 2.266 20.011 14.542 1.00 0.00 C ATOM 2236 O TYR A 159 1.060 20.263 14.337 1.00 0.00 O ATOM 2237 CB TYR A 159 3.586 22.088 14.072 1.00 0.00 C ATOM 2238 CG TYR A 159 4.969 22.279 14.653 1.00 0.00 C ATOM 2239 CD1 TYR A 159 5.279 21.818 15.926 1.00 0.00 C ATOM 2240 CD2 TYR A 159 5.965 22.921 13.927 1.00 0.00 C ATOM 2241 CE1 TYR A 159 6.542 21.991 16.460 1.00 0.00 C ATOM 2242 CE2 TYR A 159 7.230 23.097 14.453 1.00 0.00 C ATOM 2243 CZ TYR A 159 7.513 22.631 15.719 1.00 0.00 C ATOM 2244 OH TYR A 159 8.772 22.805 16.247 1.00 0.00 O ATOM 0 H TYR A 159 1.893 20.966 12.100 1.00 0.00 H new ATOM 0 HA TYR A 159 4.222 20.072 13.686 1.00 0.00 H new ATOM 0 HB2 TYR A 159 3.463 22.757 13.220 1.00 0.00 H new ATOM 0 HB3 TYR A 159 2.845 22.380 14.816 1.00 0.00 H new ATOM 0 HD1 TYR A 159 4.520 21.316 16.508 1.00 0.00 H new ATOM 0 HD2 TYR A 159 5.746 23.288 12.935 1.00 0.00 H new ATOM 0 HE1 TYR A 159 6.767 21.627 17.452 1.00 0.00 H new ATOM 0 HE2 TYR A 159 7.993 23.597 13.875 1.00 0.00 H new ATOM 0 HH TYR A 159 9.337 23.272 15.597 1.00 0.00 H new TER 2254 TYR A 159 ATOM 2255 N ASN B 3 5.140 -30.973 6.381 1.00 0.00 N ATOM 2256 CA ASN B 3 6.116 -29.851 6.359 1.00 0.00 C ATOM 2257 C ASN B 3 5.453 -28.554 5.905 1.00 0.00 C ATOM 2258 O ASN B 3 4.255 -28.523 5.623 1.00 0.00 O ATOM 2259 CB ASN B 3 7.261 -30.220 5.413 1.00 0.00 C ATOM 2260 CG ASN B 3 8.619 -29.862 5.986 1.00 0.00 C ATOM 2261 OD1 ASN B 3 8.741 -29.533 7.164 1.00 0.00 O ATOM 2262 ND2 ASN B 3 9.649 -29.926 5.149 1.00 0.00 N ATOM 0 HA ASN B 3 6.499 -29.688 7.366 1.00 0.00 H new ATOM 0 HB2 ASN B 3 7.227 -31.289 5.205 1.00 0.00 H new ATOM 0 HB3 ASN B 3 7.123 -29.706 4.462 1.00 0.00 H new ATOM 0 HD21 ASN B 3 10.587 -29.697 5.477 1.00 0.00 H new ATOM 0 HD22 ASN B 3 9.501 -30.204 4.179 1.00 0.00 H new ATOM 2271 N ILE B 4 6.241 -27.487 5.836 1.00 0.00 N ATOM 2272 CA ILE B 4 5.732 -26.187 5.416 1.00 0.00 C ATOM 2273 C ILE B 4 5.732 -26.062 3.895 1.00 0.00 C ATOM 2274 O ILE B 4 6.603 -26.607 3.218 1.00 0.00 O ATOM 2275 CB ILE B 4 6.565 -25.038 6.017 1.00 0.00 C ATOM 2276 CG1 ILE B 4 6.704 -25.219 7.530 1.00 0.00 C ATOM 2277 CG2 ILE B 4 5.929 -23.694 5.696 1.00 0.00 C ATOM 2278 CD1 ILE B 4 5.378 -25.251 8.260 1.00 0.00 C ATOM 0 H ILE B 4 7.235 -27.497 6.066 1.00 0.00 H new ATOM 0 HA ILE B 4 4.708 -26.113 5.783 1.00 0.00 H new ATOM 0 HB ILE B 4 7.560 -25.061 5.572 1.00 0.00 H new ATOM 0 HG12 ILE B 4 7.241 -26.146 7.729 1.00 0.00 H new ATOM 0 HG13 ILE B 4 7.311 -24.407 7.931 1.00 0.00 H new ATOM 0 HG21 ILE B 4 6.531 -22.894 6.128 1.00 0.00 H new ATOM 0 HG22 ILE B 4 5.877 -23.565 4.615 1.00 0.00 H new ATOM 0 HG23 ILE B 4 4.923 -23.658 6.115 1.00 0.00 H new ATOM 0 HD11 ILE B 4 5.554 -25.382 9.328 1.00 0.00 H new ATOM 0 HD12 ILE B 4 4.847 -24.314 8.092 1.00 0.00 H new ATOM 0 HD13 ILE B 4 4.777 -26.080 7.887 1.00 0.00 H new HETATM 2290 N TPO B 5 4.746 -25.344 3.366 1.00 0.00 N HETATM 2291 CA TPO B 5 4.629 -25.149 1.925 1.00 0.00 C HETATM 2292 CB TPO B 5 5.896 -24.491 1.341 1.00 0.00 C HETATM 2293 CG2 TPO B 5 5.778 -24.317 -0.167 1.00 0.00 C HETATM 2294 OG1 TPO B 5 6.104 -23.242 1.941 1.00 0.00 O HETATM 2295 P TPO B 5 7.443 -23.010 2.705 1.00 0.00 P HETATM 2296 O1P TPO B 5 7.182 -21.763 3.589 1.00 0.00 O HETATM 2297 O2P TPO B 5 8.466 -22.643 1.600 1.00 0.00 O HETATM 2298 O3P TPO B 5 7.866 -24.206 3.505 1.00 0.00 O HETATM 2299 C TPO B 5 4.378 -26.477 1.214 1.00 0.00 C HETATM 2300 O TPO B 5 5.083 -27.458 1.445 1.00 0.00 O HETATM 0 HG23 TPO B 5 5.644 -25.292 -0.636 1.00 0.00 H new HETATM 0 HG22 TPO B 5 4.920 -23.684 -0.394 1.00 0.00 H new HETATM 0 HG21 TPO B 5 6.685 -23.851 -0.552 1.00 0.00 H new HETATM 0 HB TPO B 5 6.743 -25.145 1.548 1.00 0.00 H new HETATM 0 HA TPO B 5 3.780 -24.485 1.760 1.00 0.00 H new ATOM 2307 N GLN B 6 3.368 -26.497 0.350 1.00 0.00 N ATOM 2308 CA GLN B 6 3.022 -27.703 -0.394 1.00 0.00 C ATOM 2309 C GLN B 6 2.393 -27.350 -1.740 1.00 0.00 C ATOM 2310 O GLN B 6 1.956 -26.220 -1.953 1.00 0.00 O ATOM 2311 CB GLN B 6 2.062 -28.572 0.420 1.00 0.00 C ATOM 2312 CG GLN B 6 2.762 -29.612 1.280 1.00 0.00 C ATOM 2313 CD GLN B 6 1.902 -30.090 2.433 1.00 0.00 C ATOM 2314 OE1 GLN B 6 1.096 -29.334 2.976 1.00 0.00 O ATOM 2315 NE2 GLN B 6 2.070 -31.350 2.815 1.00 0.00 N ATOM 0 H GLN B 6 2.775 -25.692 0.148 1.00 0.00 H new ATOM 0 HA GLN B 6 3.939 -28.263 -0.578 1.00 0.00 H new ATOM 0 HB2 GLN B 6 1.458 -27.929 1.061 1.00 0.00 H new ATOM 0 HB3 GLN B 6 1.377 -29.077 -0.261 1.00 0.00 H new ATOM 0 HG2 GLN B 6 3.038 -30.465 0.660 1.00 0.00 H new ATOM 0 HG3 GLN B 6 3.687 -29.190 1.672 1.00 0.00 H new ATOM 0 HE21 GLN B 6 2.749 -31.942 2.337 1.00 0.00 H new ATOM 0 HE22 GLN B 6 1.520 -31.727 3.587 1.00 0.00 H new ATOM 2324 N PRO B 7 2.340 -28.320 -2.670 1.00 0.00 N ATOM 2325 CA PRO B 7 1.759 -28.106 -4.000 1.00 0.00 C ATOM 2326 C PRO B 7 0.247 -27.918 -3.948 1.00 0.00 C ATOM 2327 O PRO B 7 -0.373 -28.075 -2.896 1.00 0.00 O ATOM 2328 CB PRO B 7 2.112 -29.389 -4.755 1.00 0.00 C ATOM 2329 CG PRO B 7 2.279 -30.420 -3.693 1.00 0.00 C ATOM 2330 CD PRO B 7 2.839 -29.697 -2.500 1.00 0.00 C ATOM 0 HA PRO B 7 2.143 -27.201 -4.470 1.00 0.00 H new ATOM 0 HB2 PRO B 7 1.324 -29.666 -5.455 1.00 0.00 H new ATOM 0 HB3 PRO B 7 3.026 -29.268 -5.336 1.00 0.00 H new ATOM 0 HG2 PRO B 7 1.326 -30.891 -3.452 1.00 0.00 H new ATOM 0 HG3 PRO B 7 2.952 -31.212 -4.021 1.00 0.00 H new ATOM 0 HD2 PRO B 7 2.493 -30.137 -1.565 1.00 0.00 H new ATOM 0 HD3 PRO B 7 3.928 -29.731 -2.485 1.00 0.00 H new HETATM 2338 N TPO B 8 -0.342 -27.582 -5.092 1.00 0.00 N HETATM 2339 CA TPO B 8 -1.782 -27.373 -5.177 1.00 0.00 C HETATM 2340 CB TPO B 8 -2.174 -26.721 -6.519 1.00 0.00 C HETATM 2341 CG2 TPO B 8 -3.682 -26.530 -6.619 1.00 0.00 C HETATM 2342 OG1 TPO B 8 -1.538 -25.479 -6.648 1.00 0.00 O HETATM 2343 P TPO B 8 -0.616 -25.253 -7.887 1.00 0.00 P HETATM 2344 O1P TPO B 8 -0.388 -23.719 -7.932 1.00 0.00 O HETATM 2345 O2P TPO B 8 0.717 -25.952 -7.516 1.00 0.00 O HETATM 2346 O3P TPO B 8 -1.212 -25.785 -9.156 1.00 0.00 O HETATM 2347 C TPO B 8 -2.535 -28.692 -5.020 1.00 0.00 C HETATM 2348 O TPO B 8 -2.493 -29.550 -5.901 1.00 0.00 O HETATM 0 HG23 TPO B 8 -4.177 -27.498 -6.545 1.00 0.00 H new HETATM 0 HG22 TPO B 8 -4.022 -25.886 -5.808 1.00 0.00 H new HETATM 0 HG21 TPO B 8 -3.928 -26.069 -7.575 1.00 0.00 H new HETATM 0 HB TPO B 8 -1.856 -27.385 -7.322 1.00 0.00 H new HETATM 0 HA TPO B 8 -2.058 -26.702 -4.364 1.00 0.00 H new HETATM 0 H TPO B 8 0.260 -27.304 -5.867 1.00 0.00 H new ATOM 2355 N GLN B 9 -3.221 -28.844 -3.892 1.00 0.00 N ATOM 2356 CA GLN B 9 -3.983 -30.057 -3.618 1.00 0.00 C ATOM 2357 C GLN B 9 -5.483 -29.786 -3.694 1.00 0.00 C ATOM 2358 O GLN B 9 -6.221 -30.045 -2.742 1.00 0.00 O ATOM 2359 CB GLN B 9 -3.617 -30.614 -2.241 1.00 0.00 C ATOM 2360 CG GLN B 9 -3.559 -32.132 -2.194 1.00 0.00 C ATOM 2361 CD GLN B 9 -2.257 -32.682 -2.742 1.00 0.00 C ATOM 2362 OE1 GLN B 9 -2.235 -33.334 -3.786 1.00 0.00 O ATOM 2363 NE2 GLN B 9 -1.162 -32.423 -2.037 1.00 0.00 N ATOM 0 H GLN B 9 -3.265 -28.142 -3.153 1.00 0.00 H new ATOM 0 HA GLN B 9 -3.729 -30.797 -4.377 1.00 0.00 H new ATOM 0 HB2 GLN B 9 -2.649 -30.212 -1.942 1.00 0.00 H new ATOM 0 HB3 GLN B 9 -4.347 -30.264 -1.511 1.00 0.00 H new ATOM 0 HG2 GLN B 9 -3.685 -32.465 -1.164 1.00 0.00 H new ATOM 0 HG3 GLN B 9 -4.392 -32.542 -2.766 1.00 0.00 H new ATOM 0 HE21 GLN B 9 -1.226 -31.878 -1.177 1.00 0.00 H new ATOM 0 HE22 GLN B 9 -0.257 -32.769 -2.356 1.00 0.00 H new ATOM 2372 N GLN B 10 -5.927 -29.262 -4.831 1.00 0.00 N ATOM 2373 CA GLN B 10 -7.338 -28.954 -5.032 1.00 0.00 C ATOM 2374 C GLN B 10 -7.823 -27.933 -4.008 1.00 0.00 C ATOM 2375 O GLN B 10 -7.111 -27.604 -3.060 1.00 0.00 O ATOM 2376 CB GLN B 10 -8.179 -30.230 -4.936 1.00 0.00 C ATOM 2377 CG GLN B 10 -8.457 -30.879 -6.282 1.00 0.00 C ATOM 2378 CD GLN B 10 -7.208 -31.445 -6.926 1.00 0.00 C ATOM 2379 OE1 GLN B 10 -6.666 -32.454 -6.475 1.00 0.00 O ATOM 2380 NE2 GLN B 10 -6.742 -30.796 -7.987 1.00 0.00 N ATOM 0 H GLN B 10 -5.330 -29.042 -5.628 1.00 0.00 H new ATOM 0 HA GLN B 10 -7.453 -28.526 -6.028 1.00 0.00 H new ATOM 0 HB2 GLN B 10 -7.665 -30.947 -4.296 1.00 0.00 H new ATOM 0 HB3 GLN B 10 -9.127 -29.995 -4.453 1.00 0.00 H new ATOM 0 HG2 GLN B 10 -9.188 -31.677 -6.152 1.00 0.00 H new ATOM 0 HG3 GLN B 10 -8.904 -30.143 -6.950 1.00 0.00 H new ATOM 0 HE21 GLN B 10 -7.223 -29.963 -8.327 1.00 0.00 H new ATOM 0 HE22 GLN B 10 -5.903 -31.130 -8.461 1.00 0.00 H new ATOM 2389 N SER B 11 -9.038 -27.433 -4.208 1.00 0.00 N ATOM 2390 CA SER B 11 -9.618 -26.448 -3.302 1.00 0.00 C ATOM 2391 C SER B 11 -10.134 -27.115 -2.031 1.00 0.00 C ATOM 2392 O SER B 11 -10.766 -28.170 -2.083 1.00 0.00 O ATOM 2393 CB SER B 11 -10.756 -25.695 -3.993 1.00 0.00 C ATOM 2394 OG SER B 11 -10.603 -25.721 -5.402 1.00 0.00 O ATOM 0 H SER B 11 -9.640 -27.694 -4.989 1.00 0.00 H new ATOM 0 HA SER B 11 -8.836 -25.740 -3.028 1.00 0.00 H new ATOM 0 HB2 SER B 11 -11.711 -26.143 -3.719 1.00 0.00 H new ATOM 0 HB3 SER B 11 -10.777 -24.662 -3.645 1.00 0.00 H new ATOM 0 HG SER B 11 -11.344 -25.235 -5.821 1.00 0.00 H new ATOM 2400 N THR B 12 -9.858 -26.493 -0.889 1.00 0.00 N ATOM 2401 CA THR B 12 -10.295 -27.026 0.396 1.00 0.00 C ATOM 2402 C THR B 12 -11.614 -26.394 0.828 1.00 0.00 C ATOM 2403 O THR B 12 -12.078 -25.463 0.136 1.00 0.00 O ATOM 2404 CB THR B 12 -9.226 -26.781 1.462 1.00 0.00 C ATOM 2405 OG1 THR B 12 -7.930 -26.987 0.930 1.00 0.00 O ATOM 2406 CG2 THR B 12 -9.373 -27.677 2.674 1.00 0.00 C ATOM 2407 OXT THR B 12 -12.172 -26.833 1.855 1.00 0.00 O ATOM 0 H THR B 12 -9.334 -25.620 -0.828 1.00 0.00 H new ATOM 0 HA THR B 12 -10.448 -28.099 0.283 1.00 0.00 H new ATOM 0 HB THR B 12 -9.363 -25.746 1.776 1.00 0.00 H new ATOM 0 HG1 THR B 12 -7.411 -26.159 1.003 1.00 0.00 H new ATOM 0 HG21 THR B 12 -8.584 -27.452 3.391 1.00 0.00 H new ATOM 0 HG22 THR B 12 -10.344 -27.505 3.138 1.00 0.00 H new ATOM 0 HG23 THR B 12 -9.297 -28.720 2.367 1.00 0.00 H new TER 2415 THR B 12