USER MOD reduce.3.24.130724 H: found=0, std=0, add=1192, rem=0, adj=38 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 129 LYS NZ :NH3+ 146:sc= 1.6 (180deg=0.0487) USER MOD Set 1.2: B 11 SER OG : rot 62:sc= 0.8 USER MOD Set 2.1: A 140 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 141 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 74 SER OG : rot -59:sc= -1.34 USER MOD Set 3.2: A 77 HIS : no HD1:sc= -3.16 K(o=-4.8,f=-6.1) USER MOD Set 3.3: A 103 ASN : amide:sc= -1.5 K(o=-4.8,f=-12!) USER MOD Set 3.4: A 105 THR OG1 : rot 125:sc= 1.24 USER MOD Set 4.1: A 33 CYS SG : rot 180:sc= -0.485 USER MOD Set 4.2: A 36 HIS : no HD1:sc= -6.57! C(o=-7.1!,f=-9.1!) USER MOD Set 5.1: A 32 THR OG1 : rot 180:sc= 0.0369 USER MOD Set 5.2: A 52 ASN : amide:sc= -1.51 K(o=-1.5,f=0.45) USER MOD Set 6.1: A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 6.2: A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 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= -0.0552 X(o=-0.055,f=-0.44) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 23:sc= 0.0819 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -1.01 K(o=-1,f=-5.8!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= -0.0719 X(o=-0.072,f=-0.38) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.026 USER MOD Single : A 54 ASN : amide:sc= -0.451 X(o=-0.45,f=0) USER MOD Single : A 56 THR OG1 : rot -65:sc= 0.0363 USER MOD Single : A 57 THR OG1 : rot -168:sc= -1.13 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 -20:sc= -3.01 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 117:sc= 1.26 USER MOD Single : A 81 HIS : no HD1:sc= -0.185 X(o=-0.18,f=0) USER MOD Single : A 84 GLN : amide:sc= -0.425 X(o=-0.43,f=-0.0029) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.392 K(o=-0.39,f=-2.9!) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 ASN : amide:sc= -3.77! C(o=-3.8!,f=-1.5!) USER MOD Single : A 96 ASN : amide:sc= -1.99 K(o=-2,f=-0.5) USER MOD Single : A 100 LYS NZ :NH3+ 172:sc= 0.915 (180deg=0.863) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= -2.86! C(o=-2.9!,f=-2.2!) USER MOD Single : A 110 ASN : amide:sc= -0.201 X(o=-0.2,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ -118:sc= -0.605 (180deg=-3.3!) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ -134:sc= -2 (180deg=-3.44!) USER MOD Single : A 121 ASN : amide:sc= -1.02 K(o=-1,f=-6.3!) USER MOD Single : A 130 SER OG : rot 180:sc= 0.00789 USER MOD Single : A 131 CYS SG : rot 170:sc= -2.32 USER MOD Single : A 132 SER OG : rot 65:sc= 0.916 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot -62:sc= 0.415 USER MOD Single : A 139 SER OG : rot 180:sc= -0.205 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.233 X(o=-0.23,f=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0.045 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= -0.149 X(o=-0.15,f=-0.0081) USER MOD Single : B 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 9 GLN : amide:sc= -0.48 K(o=-0.48,f=-2.2!) USER MOD Single : B 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 19 21.926 7.414 -0.177 1.00 0.00 N ATOM 2 CA LYS A 19 22.146 6.994 -1.585 1.00 0.00 C ATOM 3 C LYS A 19 22.135 5.473 -1.717 1.00 0.00 C ATOM 4 O LYS A 19 21.274 4.905 -2.388 1.00 0.00 O ATOM 5 CB LYS A 19 23.490 7.554 -2.057 1.00 0.00 C ATOM 6 CG LYS A 19 23.469 8.053 -3.494 1.00 0.00 C ATOM 7 CD LYS A 19 24.558 7.399 -4.330 1.00 0.00 C ATOM 8 CE LYS A 19 25.927 7.981 -4.017 1.00 0.00 C ATOM 9 NZ LYS A 19 26.917 7.679 -5.087 1.00 0.00 N ATOM 0 HA LYS A 19 21.337 7.383 -2.204 1.00 0.00 H new ATOM 0 HB2 LYS A 19 23.784 8.373 -1.401 1.00 0.00 H new ATOM 0 HB3 LYS A 19 24.251 6.780 -1.961 1.00 0.00 H new ATOM 0 HG2 LYS A 19 22.495 7.846 -3.938 1.00 0.00 H new ATOM 0 HG3 LYS A 19 23.601 9.135 -3.506 1.00 0.00 H new ATOM 0 HD2 LYS A 19 24.567 6.325 -4.142 1.00 0.00 H new ATOM 0 HD3 LYS A 19 24.337 7.536 -5.389 1.00 0.00 H new ATOM 0 HE2 LYS A 19 25.843 9.061 -3.895 1.00 0.00 H new ATOM 0 HE3 LYS A 19 26.284 7.580 -3.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 27.837 8.093 -4.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 27.017 6.649 -5.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 26.590 8.084 -5.987 1.00 0.00 H new ATOM 23 N ARG A 20 23.098 4.822 -1.072 1.00 0.00 N ATOM 24 CA ARG A 20 23.198 3.368 -1.117 1.00 0.00 C ATOM 25 C ARG A 20 22.320 2.726 -0.048 1.00 0.00 C ATOM 26 O ARG A 20 22.526 2.938 1.147 1.00 0.00 O ATOM 27 CB ARG A 20 24.653 2.931 -0.930 1.00 0.00 C ATOM 28 CG ARG A 20 24.982 1.608 -1.600 1.00 0.00 C ATOM 29 CD ARG A 20 25.418 1.808 -3.042 1.00 0.00 C ATOM 30 NE ARG A 20 25.271 0.589 -3.834 1.00 0.00 N ATOM 31 CZ ARG A 20 24.111 0.161 -4.327 1.00 0.00 C ATOM 32 NH1 ARG A 20 22.996 0.848 -4.110 1.00 0.00 N ATOM 33 NH2 ARG A 20 24.066 -0.957 -5.038 1.00 0.00 N ATOM 0 H ARG A 20 23.819 5.278 -0.513 1.00 0.00 H new ATOM 0 HA ARG A 20 22.848 3.035 -2.094 1.00 0.00 H new ATOM 0 HB2 ARG A 20 25.310 3.704 -1.329 1.00 0.00 H new ATOM 0 HB3 ARG A 20 24.865 2.851 0.136 1.00 0.00 H new ATOM 0 HG2 ARG A 20 25.774 1.105 -1.046 1.00 0.00 H new ATOM 0 HG3 ARG A 20 24.109 0.956 -1.570 1.00 0.00 H new ATOM 0 HD2 ARG A 20 24.827 2.606 -3.492 1.00 0.00 H new ATOM 0 HD3 ARG A 20 26.459 2.131 -3.064 1.00 0.00 H new ATOM 0 HE ARG A 20 26.106 0.034 -4.020 1.00 0.00 H new ATOM 0 HH11 ARG A 20 23.025 1.708 -3.563 1.00 0.00 H new ATOM 0 HH12 ARG A 20 22.110 0.515 -4.490 1.00 0.00 H new ATOM 0 HH21 ARG A 20 24.920 -1.489 -5.207 1.00 0.00 H new ATOM 0 HH22 ARG A 20 23.177 -1.286 -5.416 1.00 0.00 H new ATOM 47 N GLN A 21 21.342 1.940 -0.487 1.00 0.00 N ATOM 48 CA GLN A 21 20.432 1.266 0.432 1.00 0.00 C ATOM 49 C GLN A 21 20.852 -0.183 0.650 1.00 0.00 C ATOM 50 O GLN A 21 21.248 -0.567 1.751 1.00 0.00 O ATOM 51 CB GLN A 21 19.000 1.318 -0.104 1.00 0.00 C ATOM 52 CG GLN A 21 17.945 1.026 0.950 1.00 0.00 C ATOM 53 CD GLN A 21 17.501 2.271 1.691 1.00 0.00 C ATOM 54 OE1 GLN A 21 16.634 3.010 1.224 1.00 0.00 O ATOM 55 NE2 GLN A 21 18.094 2.512 2.855 1.00 0.00 N ATOM 0 H GLN A 21 21.159 1.754 -1.473 1.00 0.00 H new ATOM 0 HA GLN A 21 20.474 1.785 1.389 1.00 0.00 H new ATOM 0 HB2 GLN A 21 18.815 2.305 -0.527 1.00 0.00 H new ATOM 0 HB3 GLN A 21 18.899 0.599 -0.917 1.00 0.00 H new ATOM 0 HG2 GLN A 21 17.080 0.563 0.475 1.00 0.00 H new ATOM 0 HG3 GLN A 21 18.341 0.304 1.664 1.00 0.00 H new ATOM 0 HE21 GLN A 21 18.808 1.873 3.206 1.00 0.00 H new ATOM 0 HE22 GLN A 21 17.835 3.336 3.398 1.00 0.00 H new ATOM 64 N GLN A 22 20.764 -0.985 -0.406 1.00 0.00 N ATOM 65 CA GLN A 22 21.135 -2.395 -0.331 1.00 0.00 C ATOM 66 C GLN A 22 22.589 -2.598 -0.744 1.00 0.00 C ATOM 67 O GLN A 22 22.973 -2.290 -1.872 1.00 0.00 O ATOM 68 CB GLN A 22 20.216 -3.233 -1.221 1.00 0.00 C ATOM 69 CG GLN A 22 18.741 -3.080 -0.889 1.00 0.00 C ATOM 70 CD GLN A 22 18.322 -3.921 0.300 1.00 0.00 C ATOM 71 OE1 GLN A 22 18.540 -3.542 1.451 1.00 0.00 O ATOM 72 NE2 GLN A 22 17.715 -5.070 0.028 1.00 0.00 N ATOM 0 H GLN A 22 20.439 -0.683 -1.325 1.00 0.00 H new ATOM 0 HA GLN A 22 21.023 -2.721 0.703 1.00 0.00 H new ATOM 0 HB2 GLN A 22 20.377 -2.951 -2.262 1.00 0.00 H new ATOM 0 HB3 GLN A 22 20.493 -4.283 -1.129 1.00 0.00 H new ATOM 0 HG2 GLN A 22 18.526 -2.032 -0.682 1.00 0.00 H new ATOM 0 HG3 GLN A 22 18.146 -3.362 -1.757 1.00 0.00 H new ATOM 0 HE21 GLN A 22 17.554 -5.345 -0.941 1.00 0.00 H new ATOM 0 HE22 GLN A 22 17.409 -5.678 0.788 1.00 0.00 H new ATOM 81 N ARG A 23 23.392 -3.121 0.177 1.00 0.00 N ATOM 82 CA ARG A 23 24.804 -3.368 -0.092 1.00 0.00 C ATOM 83 C ARG A 23 25.123 -4.858 -0.008 1.00 0.00 C ATOM 84 O ARG A 23 25.889 -5.386 -0.814 1.00 0.00 O ATOM 85 CB ARG A 23 25.676 -2.588 0.895 1.00 0.00 C ATOM 86 CG ARG A 23 26.730 -1.722 0.224 1.00 0.00 C ATOM 87 CD ARG A 23 27.594 -1.002 1.246 1.00 0.00 C ATOM 88 NE ARG A 23 28.466 -1.924 1.972 1.00 0.00 N ATOM 89 CZ ARG A 23 29.069 -1.623 3.120 1.00 0.00 C ATOM 90 NH1 ARG A 23 28.898 -0.429 3.675 1.00 0.00 N ATOM 91 NH2 ARG A 23 29.844 -2.518 3.715 1.00 0.00 N ATOM 0 H ARG A 23 23.089 -3.382 1.115 1.00 0.00 H new ATOM 0 HA ARG A 23 25.021 -3.027 -1.104 1.00 0.00 H new ATOM 0 HB2 ARG A 23 25.036 -1.956 1.511 1.00 0.00 H new ATOM 0 HB3 ARG A 23 26.169 -3.292 1.566 1.00 0.00 H new ATOM 0 HG2 ARG A 23 27.360 -2.342 -0.414 1.00 0.00 H new ATOM 0 HG3 ARG A 23 26.244 -0.991 -0.422 1.00 0.00 H new ATOM 0 HD2 ARG A 23 28.201 -0.250 0.742 1.00 0.00 H new ATOM 0 HD3 ARG A 23 26.955 -0.474 1.954 1.00 0.00 H new ATOM 0 HE ARG A 23 28.621 -2.851 1.576 1.00 0.00 H new ATOM 0 HH11 ARG A 23 28.302 0.263 3.222 1.00 0.00 H new ATOM 0 HH12 ARG A 23 29.363 -0.204 4.555 1.00 0.00 H new ATOM 0 HH21 ARG A 23 29.978 -3.437 3.293 1.00 0.00 H new ATOM 0 HH22 ARG A 23 30.306 -2.288 4.595 1.00 0.00 H new ATOM 105 N SER A 24 24.531 -5.530 0.974 1.00 0.00 N ATOM 106 CA SER A 24 24.752 -6.959 1.163 1.00 0.00 C ATOM 107 C SER A 24 23.854 -7.776 0.241 1.00 0.00 C ATOM 108 O SER A 24 22.659 -7.509 0.125 1.00 0.00 O ATOM 109 CB SER A 24 24.493 -7.348 2.620 1.00 0.00 C ATOM 110 OG SER A 24 25.198 -8.528 2.967 1.00 0.00 O ATOM 0 H SER A 24 23.895 -5.108 1.651 1.00 0.00 H new ATOM 0 HA SER A 24 25.791 -7.176 0.914 1.00 0.00 H new ATOM 0 HB2 SER A 24 24.797 -6.533 3.277 1.00 0.00 H new ATOM 0 HB3 SER A 24 23.425 -7.500 2.774 1.00 0.00 H new ATOM 0 HG SER A 24 25.017 -8.754 3.903 1.00 0.00 H new ATOM 116 N ASN A 25 24.439 -8.773 -0.415 1.00 0.00 N ATOM 117 CA ASN A 25 23.692 -9.629 -1.329 1.00 0.00 C ATOM 118 C ASN A 25 23.089 -8.813 -2.468 1.00 0.00 C ATOM 119 O ASN A 25 22.931 -7.597 -2.358 1.00 0.00 O ATOM 120 CB ASN A 25 22.586 -10.372 -0.577 1.00 0.00 C ATOM 121 CG ASN A 25 23.027 -11.746 -0.111 1.00 0.00 C ATOM 122 OD1 ASN A 25 23.608 -12.517 -0.874 1.00 0.00 O ATOM 123 ND2 ASN A 25 22.751 -12.059 1.150 1.00 0.00 N ATOM 0 H ASN A 25 25.428 -9.008 -0.331 1.00 0.00 H new ATOM 0 HA ASN A 25 24.384 -10.356 -1.754 1.00 0.00 H new ATOM 0 HB2 ASN A 25 22.276 -9.781 0.285 1.00 0.00 H new ATOM 0 HB3 ASN A 25 21.715 -10.473 -1.224 1.00 0.00 H new ATOM 0 HD21 ASN A 25 23.023 -12.970 1.521 1.00 0.00 H new ATOM 0 HD22 ASN A 25 22.267 -11.389 1.748 1.00 0.00 H new ATOM 130 N LYS A 26 22.753 -9.489 -3.562 1.00 0.00 N ATOM 131 CA LYS A 26 22.168 -8.825 -4.721 1.00 0.00 C ATOM 132 C LYS A 26 20.647 -8.743 -4.595 1.00 0.00 C ATOM 133 O LYS A 26 20.064 -7.668 -4.736 1.00 0.00 O ATOM 134 CB LYS A 26 22.551 -9.563 -6.007 1.00 0.00 C ATOM 135 CG LYS A 26 23.640 -8.865 -6.806 1.00 0.00 C ATOM 136 CD LYS A 26 24.573 -9.866 -7.469 1.00 0.00 C ATOM 137 CE LYS A 26 25.159 -9.314 -8.757 1.00 0.00 C ATOM 138 NZ LYS A 26 26.239 -8.322 -8.497 1.00 0.00 N ATOM 0 H LYS A 26 22.876 -10.496 -3.670 1.00 0.00 H new ATOM 0 HA LYS A 26 22.563 -7.810 -4.764 1.00 0.00 H new ATOM 0 HB2 LYS A 26 22.886 -10.569 -5.753 1.00 0.00 H new ATOM 0 HB3 LYS A 26 21.665 -9.670 -6.632 1.00 0.00 H new ATOM 0 HG2 LYS A 26 23.185 -8.231 -7.567 1.00 0.00 H new ATOM 0 HG3 LYS A 26 24.213 -8.212 -6.148 1.00 0.00 H new ATOM 0 HD2 LYS A 26 25.379 -10.123 -6.782 1.00 0.00 H new ATOM 0 HD3 LYS A 26 24.029 -10.787 -7.681 1.00 0.00 H new ATOM 0 HE2 LYS A 26 25.556 -10.134 -9.356 1.00 0.00 H new ATOM 0 HE3 LYS A 26 24.369 -8.845 -9.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 26.612 -7.970 -9.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 25.855 -7.527 -7.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 27.005 -8.776 -7.960 1.00 0.00 H new ATOM 152 N PRO A 27 19.981 -9.881 -4.329 1.00 0.00 N ATOM 153 CA PRO A 27 18.521 -9.925 -4.187 1.00 0.00 C ATOM 154 C PRO A 27 18.019 -8.992 -3.091 1.00 0.00 C ATOM 155 O PRO A 27 18.772 -8.607 -2.197 1.00 0.00 O ATOM 156 CB PRO A 27 18.234 -11.384 -3.815 1.00 0.00 C ATOM 157 CG PRO A 27 19.424 -12.145 -4.286 1.00 0.00 C ATOM 158 CD PRO A 27 20.592 -11.210 -4.149 1.00 0.00 C ATOM 0 HA PRO A 27 18.018 -9.599 -5.097 1.00 0.00 H new ATOM 0 HB2 PRO A 27 18.094 -11.497 -2.740 1.00 0.00 H new ATOM 0 HB3 PRO A 27 17.322 -11.741 -4.294 1.00 0.00 H new ATOM 0 HG2 PRO A 27 19.573 -13.045 -3.690 1.00 0.00 H new ATOM 0 HG3 PRO A 27 19.299 -12.465 -5.321 1.00 0.00 H new ATOM 0 HD2 PRO A 27 21.071 -11.304 -3.175 1.00 0.00 H new ATOM 0 HD3 PRO A 27 21.356 -11.407 -4.901 1.00 0.00 H new ATOM 166 N SER A 28 16.742 -8.633 -3.167 1.00 0.00 N ATOM 167 CA SER A 28 16.137 -7.745 -2.180 1.00 0.00 C ATOM 168 C SER A 28 15.058 -8.473 -1.385 1.00 0.00 C ATOM 169 O SER A 28 14.596 -9.542 -1.781 1.00 0.00 O ATOM 170 CB SER A 28 15.538 -6.516 -2.868 1.00 0.00 C ATOM 171 OG SER A 28 16.552 -5.700 -3.430 1.00 0.00 O ATOM 0 H SER A 28 16.106 -8.943 -3.901 1.00 0.00 H new ATOM 0 HA SER A 28 16.917 -7.422 -1.490 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.848 -6.833 -3.650 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.960 -5.938 -2.147 1.00 0.00 H new ATOM 0 HG SER A 28 16.143 -4.923 -3.865 1.00 0.00 H new ATOM 177 N SER A 29 14.663 -7.886 -0.260 1.00 0.00 N ATOM 178 CA SER A 29 13.638 -8.481 0.591 1.00 0.00 C ATOM 179 C SER A 29 12.786 -7.401 1.252 1.00 0.00 C ATOM 180 O SER A 29 11.603 -7.255 0.946 1.00 0.00 O ATOM 181 CB SER A 29 14.284 -9.363 1.661 1.00 0.00 C ATOM 182 OG SER A 29 14.546 -10.662 1.160 1.00 0.00 O ATOM 0 H SER A 29 15.036 -7.001 0.083 1.00 0.00 H new ATOM 0 HA SER A 29 12.992 -9.096 -0.036 1.00 0.00 H new ATOM 0 HB2 SER A 29 15.214 -8.906 2.001 1.00 0.00 H new ATOM 0 HB3 SER A 29 13.626 -9.430 2.528 1.00 0.00 H new ATOM 0 HG SER A 29 14.602 -10.630 0.182 1.00 0.00 H new ATOM 188 N GLU A 30 13.397 -6.649 2.162 1.00 0.00 N ATOM 189 CA GLU A 30 12.695 -5.584 2.869 1.00 0.00 C ATOM 190 C GLU A 30 12.649 -4.310 2.032 1.00 0.00 C ATOM 191 O GLU A 30 13.685 -3.739 1.692 1.00 0.00 O ATOM 192 CB GLU A 30 13.373 -5.301 4.211 1.00 0.00 C ATOM 193 CG GLU A 30 12.770 -6.075 5.373 1.00 0.00 C ATOM 194 CD GLU A 30 13.595 -7.288 5.754 1.00 0.00 C ATOM 195 OE1 GLU A 30 14.836 -7.226 5.628 1.00 0.00 O ATOM 196 OE2 GLU A 30 12.999 -8.300 6.180 1.00 0.00 O ATOM 0 H GLU A 30 14.376 -6.757 2.427 1.00 0.00 H new ATOM 0 HA GLU A 30 11.672 -5.916 3.048 1.00 0.00 H new ATOM 0 HB2 GLU A 30 14.432 -5.547 4.132 1.00 0.00 H new ATOM 0 HB3 GLU A 30 13.308 -4.234 4.423 1.00 0.00 H new ATOM 0 HG2 GLU A 30 12.679 -5.416 6.236 1.00 0.00 H new ATOM 0 HG3 GLU A 30 11.762 -6.394 5.108 1.00 0.00 H new ATOM 203 N TYR A 31 11.438 -3.867 1.704 1.00 0.00 N ATOM 204 CA TYR A 31 11.254 -2.661 0.909 1.00 0.00 C ATOM 205 C TYR A 31 10.782 -1.498 1.795 1.00 0.00 C ATOM 206 O TYR A 31 11.529 -1.034 2.656 1.00 0.00 O ATOM 207 CB TYR A 31 10.266 -2.933 -0.231 1.00 0.00 C ATOM 208 CG TYR A 31 10.868 -3.711 -1.379 1.00 0.00 C ATOM 209 CD1 TYR A 31 11.522 -4.916 -1.158 1.00 0.00 C ATOM 210 CD2 TYR A 31 10.782 -3.242 -2.684 1.00 0.00 C ATOM 211 CE1 TYR A 31 12.074 -5.631 -2.203 1.00 0.00 C ATOM 212 CE2 TYR A 31 11.332 -3.952 -3.735 1.00 0.00 C ATOM 213 CZ TYR A 31 11.976 -5.145 -3.489 1.00 0.00 C ATOM 214 OH TYR A 31 12.523 -5.854 -4.533 1.00 0.00 O ATOM 0 H TYR A 31 10.570 -4.327 1.978 1.00 0.00 H new ATOM 0 HA TYR A 31 12.209 -2.373 0.470 1.00 0.00 H new ATOM 0 HB2 TYR A 31 9.412 -3.484 0.163 1.00 0.00 H new ATOM 0 HB3 TYR A 31 9.886 -1.983 -0.606 1.00 0.00 H new ATOM 0 HD1 TYR A 31 11.600 -5.301 -0.152 1.00 0.00 H new ATOM 0 HD2 TYR A 31 10.277 -2.308 -2.881 1.00 0.00 H new ATOM 0 HE1 TYR A 31 12.580 -6.566 -2.013 1.00 0.00 H new ATOM 0 HE2 TYR A 31 11.257 -3.573 -4.744 1.00 0.00 H new ATOM 0 HH TYR A 31 12.365 -5.374 -5.373 1.00 0.00 H new ATOM 224 N THR A 32 9.548 -1.031 1.591 1.00 0.00 N ATOM 225 CA THR A 32 9.011 0.068 2.387 1.00 0.00 C ATOM 226 C THR A 32 7.544 -0.181 2.725 1.00 0.00 C ATOM 227 O THR A 32 6.735 -0.474 1.845 1.00 0.00 O ATOM 228 CB THR A 32 9.163 1.397 1.641 1.00 0.00 C ATOM 229 OG1 THR A 32 9.925 1.229 0.459 1.00 0.00 O ATOM 230 CG2 THR A 32 9.834 2.471 2.470 1.00 0.00 C ATOM 0 H THR A 32 8.908 -1.396 0.886 1.00 0.00 H new ATOM 0 HA THR A 32 9.577 0.124 3.317 1.00 0.00 H new ATOM 0 HB THR A 32 8.147 1.716 1.410 1.00 0.00 H new ATOM 0 HG1 THR A 32 10.008 2.090 -0.002 1.00 0.00 H new ATOM 0 HG21 THR A 32 9.912 3.387 1.885 1.00 0.00 H new ATOM 0 HG22 THR A 32 9.243 2.662 3.366 1.00 0.00 H new ATOM 0 HG23 THR A 32 10.831 2.139 2.758 1.00 0.00 H new ATOM 238 N CYS A 33 7.209 -0.067 4.005 1.00 0.00 N ATOM 239 CA CYS A 33 5.840 -0.284 4.458 1.00 0.00 C ATOM 240 C CYS A 33 4.884 0.719 3.821 1.00 0.00 C ATOM 241 O CYS A 33 5.242 1.873 3.588 1.00 0.00 O ATOM 242 CB CYS A 33 5.764 -0.179 5.982 1.00 0.00 C ATOM 243 SG CYS A 33 4.474 -1.204 6.727 1.00 0.00 S ATOM 0 H CYS A 33 7.866 0.174 4.747 1.00 0.00 H new ATOM 0 HA CYS A 33 5.540 -1.286 4.151 1.00 0.00 H new ATOM 0 HB2 CYS A 33 6.728 -0.463 6.404 1.00 0.00 H new ATOM 0 HB3 CYS A 33 5.590 0.862 6.256 1.00 0.00 H new ATOM 0 HG CYS A 33 4.489 -1.050 8.018 1.00 0.00 H new ATOM 249 N LEU A 34 3.665 0.267 3.540 1.00 0.00 N ATOM 250 CA LEU A 34 2.654 1.121 2.929 1.00 0.00 C ATOM 251 C LEU A 34 1.252 0.686 3.346 1.00 0.00 C ATOM 252 O LEU A 34 0.422 1.511 3.727 1.00 0.00 O ATOM 253 CB LEU A 34 2.779 1.084 1.405 1.00 0.00 C ATOM 254 CG LEU A 34 2.260 2.326 0.680 1.00 0.00 C ATOM 255 CD1 LEU A 34 3.175 3.514 0.933 1.00 0.00 C ATOM 256 CD2 LEU A 34 2.131 2.057 -0.811 1.00 0.00 C ATOM 0 H LEU A 34 3.354 -0.687 3.726 1.00 0.00 H new ATOM 0 HA LEU A 34 2.818 2.141 3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.828 0.943 1.146 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.239 0.213 1.033 1.00 0.00 H new ATOM 0 HG LEU A 34 1.272 2.566 1.072 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.789 4.388 0.409 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.216 3.721 2.002 1.00 0.00 H new ATOM 0 HD13 LEU A 34 4.177 3.286 0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.760 2.952 -1.311 1.00 0.00 H new ATOM 0 HD22 LEU A 34 3.106 1.791 -1.218 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.434 1.235 -0.973 1.00 0.00 H new ATOM 268 N GLY A 35 0.997 -0.615 3.271 1.00 0.00 N ATOM 269 CA GLY A 35 -0.303 -1.141 3.643 1.00 0.00 C ATOM 270 C GLY A 35 -0.200 -2.436 4.424 1.00 0.00 C ATOM 271 O GLY A 35 0.900 -2.921 4.691 1.00 0.00 O ATOM 0 H GLY A 35 1.669 -1.316 2.959 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.834 -0.400 4.241 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.895 -1.308 2.743 1.00 0.00 H new ATOM 275 N HIS A 36 -1.345 -2.998 4.790 1.00 0.00 N ATOM 276 CA HIS A 36 -1.372 -4.247 5.541 1.00 0.00 C ATOM 277 C HIS A 36 -2.565 -5.104 5.134 1.00 0.00 C ATOM 278 O HIS A 36 -3.516 -4.615 4.525 1.00 0.00 O ATOM 279 CB HIS A 36 -1.425 -3.973 7.045 1.00 0.00 C ATOM 280 CG HIS A 36 -0.147 -3.438 7.606 1.00 0.00 C ATOM 281 ND1 HIS A 36 0.342 -2.183 7.310 1.00 0.00 N ATOM 282 CD2 HIS A 36 0.743 -3.995 8.457 1.00 0.00 C ATOM 283 CE1 HIS A 36 1.480 -1.993 7.954 1.00 0.00 C ATOM 284 NE2 HIS A 36 1.746 -3.078 8.658 1.00 0.00 N ATOM 0 H HIS A 36 -2.265 -2.610 4.580 1.00 0.00 H new ATOM 0 HA HIS A 36 -0.456 -4.790 5.310 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -2.226 -3.262 7.247 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -1.680 -4.897 7.564 1.00 0.00 H new ATOM 0 HD2 HIS A 36 0.678 -4.979 8.898 1.00 0.00 H new ATOM 0 HE1 HIS A 36 2.089 -1.102 7.912 1.00 0.00 H new ATOM 0 HE2 HIS A 36 2.563 -3.213 9.254 1.00 0.00 H new ATOM 293 N LEU A 37 -2.506 -6.384 5.480 1.00 0.00 N ATOM 294 CA LEU A 37 -3.581 -7.315 5.159 1.00 0.00 C ATOM 295 C LEU A 37 -4.048 -8.052 6.409 1.00 0.00 C ATOM 296 O LEU A 37 -3.316 -8.870 6.967 1.00 0.00 O ATOM 297 CB LEU A 37 -3.116 -8.318 4.102 1.00 0.00 C ATOM 298 CG LEU A 37 -2.454 -7.699 2.869 1.00 0.00 C ATOM 299 CD1 LEU A 37 -0.949 -7.610 3.061 1.00 0.00 C ATOM 300 CD2 LEU A 37 -2.787 -8.506 1.624 1.00 0.00 C ATOM 0 H LEU A 37 -1.724 -6.802 5.984 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.420 -6.744 4.761 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.412 -9.010 4.564 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -3.975 -8.906 3.778 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.844 -6.690 2.739 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.495 -7.167 2.175 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.729 -6.989 3.930 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.542 -8.609 3.217 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.308 -8.051 0.757 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.425 -9.527 1.745 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.867 -8.519 1.477 1.00 0.00 H new ATOM 312 N VAL A 38 -5.267 -7.759 6.845 1.00 0.00 N ATOM 313 CA VAL A 38 -5.825 -8.396 8.031 1.00 0.00 C ATOM 314 C VAL A 38 -6.694 -9.590 7.652 1.00 0.00 C ATOM 315 O VAL A 38 -7.664 -9.453 6.908 1.00 0.00 O ATOM 316 CB VAL A 38 -6.665 -7.406 8.859 1.00 0.00 C ATOM 317 CG1 VAL A 38 -7.076 -8.029 10.185 1.00 0.00 C ATOM 318 CG2 VAL A 38 -5.895 -6.113 9.084 1.00 0.00 C ATOM 0 H VAL A 38 -5.887 -7.085 6.396 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.983 -8.737 8.634 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.571 -7.171 8.301 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.669 -7.313 10.755 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.669 -8.924 9.998 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.185 -8.296 10.753 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.503 -5.425 9.671 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -4.971 -6.328 9.621 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -5.658 -5.658 8.122 1.00 0.00 H new ATOM 328 N ASN A 39 -6.337 -10.760 8.169 1.00 0.00 N ATOM 329 CA ASN A 39 -7.081 -11.982 7.886 1.00 0.00 C ATOM 330 C ASN A 39 -8.190 -12.195 8.911 1.00 0.00 C ATOM 331 O ASN A 39 -7.937 -12.225 10.115 1.00 0.00 O ATOM 332 CB ASN A 39 -6.139 -13.187 7.880 1.00 0.00 C ATOM 333 CG ASN A 39 -4.926 -12.967 6.997 1.00 0.00 C ATOM 334 OD1 ASN A 39 -4.995 -12.259 5.993 1.00 0.00 O ATOM 335 ND2 ASN A 39 -3.806 -13.577 7.368 1.00 0.00 N ATOM 0 H ASN A 39 -5.536 -10.888 8.787 1.00 0.00 H new ATOM 0 HA ASN A 39 -7.537 -11.880 6.901 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -5.811 -13.394 8.899 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.681 -14.067 7.535 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -2.958 -13.467 6.813 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -3.794 -14.155 8.208 1.00 0.00 H new ATOM 342 N LEU A 40 -9.418 -12.345 8.425 1.00 0.00 N ATOM 343 CA LEU A 40 -10.562 -12.559 9.302 1.00 0.00 C ATOM 344 C LEU A 40 -10.647 -14.019 9.735 1.00 0.00 C ATOM 345 O LEU A 40 -11.011 -14.890 8.945 1.00 0.00 O ATOM 346 CB LEU A 40 -11.856 -12.146 8.598 1.00 0.00 C ATOM 347 CG LEU A 40 -12.174 -10.651 8.654 1.00 0.00 C ATOM 348 CD1 LEU A 40 -12.386 -10.204 10.092 1.00 0.00 C ATOM 349 CD2 LEU A 40 -11.061 -9.846 8.002 1.00 0.00 C ATOM 0 H LEU A 40 -9.645 -12.322 7.431 1.00 0.00 H new ATOM 0 HA LEU A 40 -10.429 -11.942 10.191 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.796 -12.450 7.553 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.685 -12.695 9.043 1.00 0.00 H new ATOM 0 HG LEU A 40 -13.096 -10.473 8.101 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -12.611 -9.138 10.112 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -13.218 -10.759 10.527 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.481 -10.395 10.669 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -11.303 -8.784 8.051 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.124 -10.029 8.528 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -10.957 -10.147 6.960 1.00 0.00 H new ATOM 361 N ILE A 41 -10.306 -14.278 10.993 1.00 0.00 N ATOM 362 CA ILE A 41 -10.343 -15.633 11.533 1.00 0.00 C ATOM 363 C ILE A 41 -11.223 -15.696 12.780 1.00 0.00 C ATOM 364 O ILE A 41 -11.197 -14.788 13.610 1.00 0.00 O ATOM 365 CB ILE A 41 -8.928 -16.140 11.886 1.00 0.00 C ATOM 366 CG1 ILE A 41 -7.892 -15.581 10.907 1.00 0.00 C ATOM 367 CG2 ILE A 41 -8.894 -17.661 11.878 1.00 0.00 C ATOM 368 CD1 ILE A 41 -6.477 -16.029 11.202 1.00 0.00 C ATOM 0 H ILE A 41 -10.001 -13.567 11.658 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.763 -16.275 10.758 1.00 0.00 H new ATOM 0 HB ILE A 41 -8.679 -15.789 12.887 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -8.158 -15.887 9.895 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -7.932 -14.492 10.931 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -7.890 -18.004 12.129 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -9.602 -18.045 12.612 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -9.165 -18.026 10.887 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -5.798 -15.595 10.469 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -6.192 -15.699 12.201 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -6.421 -17.116 11.149 1.00 0.00 H new ATOM 380 N PRO A 42 -12.021 -16.769 12.932 1.00 0.00 N ATOM 381 CA PRO A 42 -12.907 -16.930 14.088 1.00 0.00 C ATOM 382 C PRO A 42 -12.157 -17.354 15.350 1.00 0.00 C ATOM 383 O PRO A 42 -12.748 -17.465 16.424 1.00 0.00 O ATOM 384 CB PRO A 42 -13.868 -18.028 13.640 1.00 0.00 C ATOM 385 CG PRO A 42 -13.086 -18.847 12.673 1.00 0.00 C ATOM 386 CD PRO A 42 -12.125 -17.905 11.994 1.00 0.00 C ATOM 0 HA PRO A 42 -13.398 -15.995 14.358 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -14.204 -18.628 14.485 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -14.759 -17.608 13.173 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -12.550 -19.646 13.186 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.744 -19.321 11.945 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -11.156 -18.375 11.826 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -12.498 -17.587 11.020 1.00 0.00 H new ATOM 394 N GLY A 43 -10.854 -17.588 15.217 1.00 0.00 N ATOM 395 CA GLY A 43 -10.052 -17.994 16.356 1.00 0.00 C ATOM 396 C GLY A 43 -9.026 -16.947 16.744 1.00 0.00 C ATOM 397 O GLY A 43 -8.646 -16.843 17.910 1.00 0.00 O ATOM 0 H GLY A 43 -10.340 -17.503 14.340 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.706 -18.190 17.206 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.543 -18.929 16.123 1.00 0.00 H new ATOM 401 N LYS A 44 -8.579 -16.169 15.763 1.00 0.00 N ATOM 402 CA LYS A 44 -7.593 -15.122 15.998 1.00 0.00 C ATOM 403 C LYS A 44 -7.191 -14.453 14.687 1.00 0.00 C ATOM 404 O LYS A 44 -6.689 -15.109 13.774 1.00 0.00 O ATOM 405 CB LYS A 44 -6.356 -15.691 16.699 1.00 0.00 C ATOM 406 CG LYS A 44 -5.928 -14.894 17.923 1.00 0.00 C ATOM 407 CD LYS A 44 -6.112 -15.689 19.207 1.00 0.00 C ATOM 408 CE LYS A 44 -4.780 -15.978 19.882 1.00 0.00 C ATOM 409 NZ LYS A 44 -4.212 -17.287 19.456 1.00 0.00 N ATOM 0 H LYS A 44 -8.886 -16.245 14.793 1.00 0.00 H new ATOM 0 HA LYS A 44 -8.047 -14.372 16.646 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -6.559 -16.719 16.998 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.529 -15.723 15.989 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.882 -14.605 17.821 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -6.509 -13.973 17.979 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -6.754 -15.134 19.891 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -6.619 -16.628 18.985 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -4.074 -15.182 19.646 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -4.913 -15.975 20.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.305 -17.445 19.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.874 -18.050 19.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -4.060 -17.281 18.427 1.00 0.00 H new ATOM 423 N GLU A 45 -7.416 -13.146 14.600 1.00 0.00 N ATOM 424 CA GLU A 45 -7.078 -12.391 13.400 1.00 0.00 C ATOM 425 C GLU A 45 -5.567 -12.240 13.256 1.00 0.00 C ATOM 426 O GLU A 45 -4.830 -12.288 14.241 1.00 0.00 O ATOM 427 CB GLU A 45 -7.739 -11.012 13.437 1.00 0.00 C ATOM 428 CG GLU A 45 -9.087 -10.965 12.735 1.00 0.00 C ATOM 429 CD GLU A 45 -10.244 -11.220 13.680 1.00 0.00 C ATOM 430 OE1 GLU A 45 -10.220 -10.684 14.808 1.00 0.00 O ATOM 431 OE2 GLU A 45 -11.177 -11.956 13.291 1.00 0.00 O ATOM 0 H GLU A 45 -7.831 -12.588 15.346 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.452 -12.943 12.538 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -7.869 -10.708 14.476 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.072 -10.286 12.973 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -9.214 -9.990 12.265 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -9.103 -11.708 11.937 1.00 0.00 H new ATOM 438 N GLN A 46 -5.112 -12.059 12.020 1.00 0.00 N ATOM 439 CA GLN A 46 -3.689 -11.902 11.742 1.00 0.00 C ATOM 440 C GLN A 46 -3.438 -10.663 10.887 1.00 0.00 C ATOM 441 O GLN A 46 -4.208 -10.359 9.977 1.00 0.00 O ATOM 442 CB GLN A 46 -3.147 -13.144 11.033 1.00 0.00 C ATOM 443 CG GLN A 46 -1.699 -13.455 11.372 1.00 0.00 C ATOM 444 CD GLN A 46 -0.931 -14.020 10.192 1.00 0.00 C ATOM 445 OE1 GLN A 46 -1.003 -13.493 9.081 1.00 0.00 O ATOM 446 NE2 GLN A 46 -0.193 -15.097 10.427 1.00 0.00 N ATOM 0 H GLN A 46 -5.709 -12.017 11.194 1.00 0.00 H new ATOM 0 HA GLN A 46 -3.168 -11.779 12.692 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -3.765 -14.002 11.297 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -3.237 -13.006 9.956 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.208 -12.546 11.719 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -1.668 -14.168 12.196 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -0.163 -15.500 11.363 1.00 0.00 H new ATOM 0 HE22 GLN A 46 0.344 -15.522 9.671 1.00 0.00 H new ATOM 455 N LYS A 47 -2.354 -9.952 11.185 1.00 0.00 N ATOM 456 CA LYS A 47 -2.003 -8.746 10.444 1.00 0.00 C ATOM 457 C LYS A 47 -0.717 -8.947 9.650 1.00 0.00 C ATOM 458 O LYS A 47 0.295 -9.394 10.189 1.00 0.00 O ATOM 459 CB LYS A 47 -1.844 -7.563 11.401 1.00 0.00 C ATOM 460 CG LYS A 47 -2.056 -6.211 10.736 1.00 0.00 C ATOM 461 CD LYS A 47 -2.077 -5.085 11.758 1.00 0.00 C ATOM 462 CE LYS A 47 -3.498 -4.653 12.081 1.00 0.00 C ATOM 463 NZ LYS A 47 -3.541 -3.682 13.208 1.00 0.00 N ATOM 0 H LYS A 47 -1.704 -10.191 11.934 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.811 -8.534 9.744 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.554 -7.671 12.221 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -0.846 -7.591 11.838 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -1.261 -6.032 10.012 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -2.995 -6.220 10.183 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.578 -5.411 12.671 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -1.515 -4.233 11.375 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -3.950 -4.203 11.197 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -4.095 -5.529 12.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -4.528 -3.413 13.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -3.133 -4.119 14.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -2.993 -2.835 12.957 1.00 0.00 H new ATOM 477 N VAL A 48 -0.765 -8.613 8.364 1.00 0.00 N ATOM 478 CA VAL A 48 0.393 -8.754 7.491 1.00 0.00 C ATOM 479 C VAL A 48 0.760 -7.418 6.852 1.00 0.00 C ATOM 480 O VAL A 48 -0.117 -6.642 6.472 1.00 0.00 O ATOM 481 CB VAL A 48 0.131 -9.789 6.381 1.00 0.00 C ATOM 482 CG1 VAL A 48 1.393 -10.039 5.566 1.00 0.00 C ATOM 483 CG2 VAL A 48 -0.394 -11.088 6.974 1.00 0.00 C ATOM 0 H VAL A 48 -1.596 -8.242 7.904 1.00 0.00 H new ATOM 0 HA VAL A 48 1.222 -9.098 8.110 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.629 -9.387 5.712 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.184 -10.773 4.788 1.00 0.00 H new ATOM 0 HG12 VAL A 48 1.720 -9.106 5.106 1.00 0.00 H new ATOM 0 HG13 VAL A 48 2.179 -10.417 6.220 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.573 -11.807 6.174 1.00 0.00 H new ATOM 0 HG22 VAL A 48 0.341 -11.494 7.669 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.327 -10.895 7.504 1.00 0.00 H new ATOM 493 N GLU A 49 2.057 -7.154 6.738 1.00 0.00 N ATOM 494 CA GLU A 49 2.534 -5.908 6.147 1.00 0.00 C ATOM 495 C GLU A 49 2.822 -6.086 4.660 1.00 0.00 C ATOM 496 O GLU A 49 3.397 -7.092 4.244 1.00 0.00 O ATOM 497 CB GLU A 49 3.795 -5.429 6.867 1.00 0.00 C ATOM 498 CG GLU A 49 4.871 -6.496 6.989 1.00 0.00 C ATOM 499 CD GLU A 49 5.078 -6.957 8.419 1.00 0.00 C ATOM 500 OE1 GLU A 49 4.882 -6.138 9.341 1.00 0.00 O ATOM 501 OE2 GLU A 49 5.435 -8.138 8.616 1.00 0.00 O ATOM 0 H GLU A 49 2.797 -7.785 7.047 1.00 0.00 H new ATOM 0 HA GLU A 49 1.751 -5.158 6.260 1.00 0.00 H new ATOM 0 HB2 GLU A 49 4.205 -4.572 6.333 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.524 -5.083 7.864 1.00 0.00 H new ATOM 0 HG2 GLU A 49 4.600 -7.352 6.371 1.00 0.00 H new ATOM 0 HG3 GLU A 49 5.810 -6.105 6.598 1.00 0.00 H new ATOM 508 N ILE A 50 2.418 -5.102 3.861 1.00 0.00 N ATOM 509 CA ILE A 50 2.633 -5.152 2.420 1.00 0.00 C ATOM 510 C ILE A 50 3.563 -4.029 1.961 1.00 0.00 C ATOM 511 O ILE A 50 3.388 -2.871 2.336 1.00 0.00 O ATOM 512 CB ILE A 50 1.298 -5.068 1.648 1.00 0.00 C ATOM 513 CG1 ILE A 50 1.519 -5.371 0.165 1.00 0.00 C ATOM 514 CG2 ILE A 50 0.648 -3.702 1.828 1.00 0.00 C ATOM 515 CD1 ILE A 50 0.526 -6.364 -0.400 1.00 0.00 C ATOM 0 H ILE A 50 1.941 -4.262 4.188 1.00 0.00 H new ATOM 0 HA ILE A 50 3.103 -6.111 2.201 1.00 0.00 H new ATOM 0 HB ILE A 50 0.621 -5.818 2.057 1.00 0.00 H new ATOM 0 HG12 ILE A 50 1.455 -4.442 -0.402 1.00 0.00 H new ATOM 0 HG13 ILE A 50 2.528 -5.759 0.028 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.290 -3.670 1.274 1.00 0.00 H new ATOM 0 HG22 ILE A 50 0.451 -3.529 2.886 1.00 0.00 H new ATOM 0 HG23 ILE A 50 1.318 -2.928 1.453 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.741 -6.533 -1.455 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.606 -7.306 0.142 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -0.484 -5.969 -0.294 1.00 0.00 H new ATOM 527 N THR A 51 4.556 -4.386 1.152 1.00 0.00 N ATOM 528 CA THR A 51 5.519 -3.413 0.646 1.00 0.00 C ATOM 529 C THR A 51 5.188 -3.009 -0.788 1.00 0.00 C ATOM 530 O THR A 51 4.381 -3.656 -1.455 1.00 0.00 O ATOM 531 CB THR A 51 6.935 -3.993 0.706 1.00 0.00 C ATOM 532 OG1 THR A 51 6.896 -5.409 0.683 1.00 0.00 O ATOM 533 CG2 THR A 51 7.702 -3.577 1.942 1.00 0.00 C ATOM 0 H THR A 51 4.715 -5.342 0.833 1.00 0.00 H new ATOM 0 HA THR A 51 5.464 -2.525 1.276 1.00 0.00 H new ATOM 0 HB THR A 51 7.447 -3.595 -0.170 1.00 0.00 H new ATOM 0 HG1 THR A 51 7.809 -5.762 0.720 1.00 0.00 H new ATOM 0 HG21 THR A 51 8.696 -4.023 1.920 1.00 0.00 H new ATOM 0 HG22 THR A 51 7.792 -2.491 1.966 1.00 0.00 H new ATOM 0 HG23 THR A 51 7.171 -3.917 2.831 1.00 0.00 H new ATOM 541 N ASN A 52 5.824 -1.940 -1.260 1.00 0.00 N ATOM 542 CA ASN A 52 5.603 -1.457 -2.619 1.00 0.00 C ATOM 543 C ASN A 52 6.497 -2.205 -3.603 1.00 0.00 C ATOM 544 O ASN A 52 7.436 -1.639 -4.164 1.00 0.00 O ATOM 545 CB ASN A 52 5.865 0.049 -2.707 1.00 0.00 C ATOM 546 CG ASN A 52 7.165 0.456 -2.040 1.00 0.00 C ATOM 547 OD1 ASN A 52 8.244 0.016 -2.436 1.00 0.00 O ATOM 548 ND2 ASN A 52 7.066 1.302 -1.020 1.00 0.00 N ATOM 0 H ASN A 52 6.496 -1.393 -0.722 1.00 0.00 H new ATOM 0 HA ASN A 52 4.562 -1.643 -2.881 1.00 0.00 H new ATOM 0 HB2 ASN A 52 5.889 0.349 -3.755 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.039 0.585 -2.241 1.00 0.00 H new ATOM 0 HD21 ASN A 52 7.906 1.612 -0.531 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.150 1.641 -0.726 1.00 0.00 H new ATOM 555 N ARG A 53 6.197 -3.483 -3.798 1.00 0.00 N ATOM 556 CA ARG A 53 6.966 -4.331 -4.703 1.00 0.00 C ATOM 557 C ARG A 53 6.456 -4.242 -6.130 1.00 0.00 C ATOM 558 O ARG A 53 6.878 -5.020 -6.985 1.00 0.00 O ATOM 559 CB ARG A 53 6.909 -5.784 -4.223 1.00 0.00 C ATOM 560 CG ARG A 53 7.997 -6.669 -4.811 1.00 0.00 C ATOM 561 CD ARG A 53 7.561 -8.125 -4.866 1.00 0.00 C ATOM 562 NE ARG A 53 8.698 -9.032 -5.017 1.00 0.00 N ATOM 563 CZ ARG A 53 8.596 -10.280 -5.467 1.00 0.00 C ATOM 564 NH1 ARG A 53 7.414 -10.775 -5.812 1.00 0.00 N ATOM 565 NH2 ARG A 53 9.680 -11.035 -5.573 1.00 0.00 N ATOM 0 H ARG A 53 5.421 -3.959 -3.338 1.00 0.00 H new ATOM 0 HA ARG A 53 7.997 -3.977 -4.696 1.00 0.00 H new ATOM 0 HB2 ARG A 53 6.988 -5.801 -3.136 1.00 0.00 H new ATOM 0 HB3 ARG A 53 5.936 -6.203 -4.478 1.00 0.00 H new ATOM 0 HG2 ARG A 53 8.245 -6.324 -5.815 1.00 0.00 H new ATOM 0 HG3 ARG A 53 8.903 -6.582 -4.211 1.00 0.00 H new ATOM 0 HD2 ARG A 53 7.016 -8.375 -3.956 1.00 0.00 H new ATOM 0 HD3 ARG A 53 6.872 -8.266 -5.699 1.00 0.00 H new ATOM 0 HE ARG A 53 9.624 -8.688 -4.762 1.00 0.00 H new ATOM 0 HH11 ARG A 53 6.577 -10.198 -5.733 1.00 0.00 H new ATOM 0 HH12 ARG A 53 7.343 -11.733 -6.156 1.00 0.00 H new ATOM 0 HH21 ARG A 53 10.591 -10.659 -5.310 1.00 0.00 H new ATOM 0 HH22 ARG A 53 9.603 -11.992 -5.918 1.00 0.00 H new ATOM 579 N ASN A 54 5.536 -3.314 -6.393 1.00 0.00 N ATOM 580 CA ASN A 54 4.965 -3.167 -7.728 1.00 0.00 C ATOM 581 C ASN A 54 4.085 -4.370 -8.044 1.00 0.00 C ATOM 582 O ASN A 54 3.037 -4.238 -8.674 1.00 0.00 O ATOM 583 CB ASN A 54 6.062 -3.017 -8.787 1.00 0.00 C ATOM 584 CG ASN A 54 6.840 -1.725 -8.635 1.00 0.00 C ATOM 585 OD1 ASN A 54 6.593 -0.750 -9.343 1.00 0.00 O ATOM 586 ND2 ASN A 54 7.790 -1.714 -7.707 1.00 0.00 N ATOM 0 H ASN A 54 5.173 -2.657 -5.702 1.00 0.00 H new ATOM 0 HA ASN A 54 4.359 -2.261 -7.746 1.00 0.00 H new ATOM 0 HB2 ASN A 54 6.748 -3.861 -8.717 1.00 0.00 H new ATOM 0 HB3 ASN A 54 5.612 -3.052 -9.779 1.00 0.00 H new ATOM 0 HD21 ASN A 54 8.349 -0.874 -7.559 1.00 0.00 H new ATOM 0 HD22 ASN A 54 7.961 -2.546 -7.142 1.00 0.00 H new ATOM 593 N VAL A 55 4.515 -5.543 -7.584 1.00 0.00 N ATOM 594 CA VAL A 55 3.773 -6.772 -7.792 1.00 0.00 C ATOM 595 C VAL A 55 3.765 -7.607 -6.515 1.00 0.00 C ATOM 596 O VAL A 55 4.793 -7.760 -5.858 1.00 0.00 O ATOM 597 CB VAL A 55 4.376 -7.603 -8.935 1.00 0.00 C ATOM 598 CG1 VAL A 55 3.598 -8.901 -9.128 1.00 0.00 C ATOM 599 CG2 VAL A 55 4.409 -6.792 -10.222 1.00 0.00 C ATOM 0 H VAL A 55 5.382 -5.662 -7.061 1.00 0.00 H new ATOM 0 HA VAL A 55 2.753 -6.498 -8.060 1.00 0.00 H new ATOM 0 HB VAL A 55 5.401 -7.862 -8.669 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.042 -9.474 -9.942 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.635 -9.487 -8.210 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.560 -8.671 -9.370 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.839 -7.395 -11.021 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.395 -6.499 -10.494 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.017 -5.899 -10.074 1.00 0.00 H new ATOM 609 N THR A 56 2.604 -8.139 -6.168 1.00 0.00 N ATOM 610 CA THR A 56 2.466 -8.952 -4.969 1.00 0.00 C ATOM 611 C THR A 56 1.867 -10.312 -5.312 1.00 0.00 C ATOM 612 O THR A 56 0.848 -10.392 -5.997 1.00 0.00 O ATOM 613 CB THR A 56 1.584 -8.229 -3.946 1.00 0.00 C ATOM 614 OG1 THR A 56 2.160 -6.989 -3.579 1.00 0.00 O ATOM 615 CG2 THR A 56 1.352 -9.020 -2.677 1.00 0.00 C ATOM 0 H THR A 56 1.742 -8.022 -6.700 1.00 0.00 H new ATOM 0 HA THR A 56 3.455 -9.109 -4.538 1.00 0.00 H new ATOM 0 HB THR A 56 0.624 -8.092 -4.444 1.00 0.00 H new ATOM 0 HG1 THR A 56 3.004 -7.147 -3.107 1.00 0.00 H new ATOM 0 HG21 THR A 56 0.719 -8.445 -2.001 1.00 0.00 H new ATOM 0 HG22 THR A 56 0.861 -9.962 -2.920 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.308 -9.223 -2.195 1.00 0.00 H new ATOM 623 N THR A 57 2.501 -11.382 -4.840 1.00 0.00 N ATOM 624 CA THR A 57 2.010 -12.728 -5.116 1.00 0.00 C ATOM 625 C THR A 57 1.313 -13.319 -3.893 1.00 0.00 C ATOM 626 O THR A 57 1.777 -13.161 -2.764 1.00 0.00 O ATOM 627 CB THR A 57 3.161 -13.635 -5.558 1.00 0.00 C ATOM 628 OG1 THR A 57 4.408 -12.987 -5.381 1.00 0.00 O ATOM 629 CG2 THR A 57 3.067 -14.054 -7.009 1.00 0.00 C ATOM 0 H THR A 57 3.347 -11.345 -4.271 1.00 0.00 H new ATOM 0 HA THR A 57 1.282 -12.662 -5.924 1.00 0.00 H new ATOM 0 HB THR A 57 3.085 -14.524 -4.931 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.109 -13.496 -5.838 1.00 0.00 H new ATOM 0 HG21 THR A 57 3.913 -14.695 -7.258 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.138 -14.600 -7.171 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.083 -13.169 -7.645 1.00 0.00 H new ATOM 637 N ILE A 58 0.195 -13.998 -4.126 1.00 0.00 N ATOM 638 CA ILE A 58 -0.567 -14.612 -3.045 1.00 0.00 C ATOM 639 C ILE A 58 -0.761 -16.105 -3.290 1.00 0.00 C ATOM 640 O ILE A 58 -1.359 -16.508 -4.288 1.00 0.00 O ATOM 641 CB ILE A 58 -1.945 -13.942 -2.876 1.00 0.00 C ATOM 642 CG1 ILE A 58 -1.784 -12.433 -2.687 1.00 0.00 C ATOM 643 CG2 ILE A 58 -2.693 -14.549 -1.698 1.00 0.00 C ATOM 644 CD1 ILE A 58 -1.521 -11.688 -3.978 1.00 0.00 C ATOM 0 H ILE A 58 -0.204 -14.137 -5.054 1.00 0.00 H new ATOM 0 HA ILE A 58 0.009 -14.470 -2.130 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.528 -14.118 -3.780 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.687 -12.034 -2.224 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -0.962 -12.247 -1.995 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.663 -14.064 -1.594 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.837 -15.616 -1.869 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -2.115 -14.403 -0.786 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -1.417 -10.623 -3.769 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.602 -12.060 -4.432 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.354 -11.844 -4.664 1.00 0.00 H new ATOM 656 N GLY A 59 -0.250 -16.918 -2.370 1.00 0.00 N ATOM 657 CA GLY A 59 -0.375 -18.358 -2.498 1.00 0.00 C ATOM 658 C GLY A 59 0.442 -19.103 -1.461 1.00 0.00 C ATOM 659 O GLY A 59 0.401 -18.774 -0.275 1.00 0.00 O ATOM 0 H GLY A 59 0.249 -16.604 -1.537 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.424 -18.639 -2.401 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.055 -18.661 -3.495 1.00 0.00 H new ATOM 663 N ARG A 60 1.185 -20.110 -1.907 1.00 0.00 N ATOM 664 CA ARG A 60 2.014 -20.908 -1.011 1.00 0.00 C ATOM 665 C ARG A 60 3.490 -20.832 -1.400 1.00 0.00 C ATOM 666 O ARG A 60 4.369 -21.102 -0.582 1.00 0.00 O ATOM 667 CB ARG A 60 1.550 -22.367 -1.016 1.00 0.00 C ATOM 668 CG ARG A 60 1.377 -22.955 0.376 1.00 0.00 C ATOM 669 CD ARG A 60 0.662 -24.296 0.334 1.00 0.00 C ATOM 670 NE ARG A 60 1.502 -25.379 0.837 1.00 0.00 N ATOM 671 CZ ARG A 60 1.699 -25.624 2.130 1.00 0.00 C ATOM 672 NH1 ARG A 60 1.120 -24.865 3.054 1.00 0.00 N ATOM 673 NH2 ARG A 60 2.480 -26.629 2.504 1.00 0.00 N ATOM 0 H ARG A 60 1.230 -20.393 -2.886 1.00 0.00 H new ATOM 0 HA ARG A 60 1.905 -20.498 -0.007 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.603 -22.437 -1.551 1.00 0.00 H new ATOM 0 HB3 ARG A 60 2.273 -22.968 -1.568 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.354 -23.078 0.843 1.00 0.00 H new ATOM 0 HG3 ARG A 60 0.812 -22.260 0.997 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -0.250 -24.239 0.928 1.00 0.00 H new ATOM 0 HD3 ARG A 60 0.363 -24.515 -0.691 1.00 0.00 H new ATOM 0 HE ARG A 60 1.965 -25.983 0.158 1.00 0.00 H new ATOM 0 HH11 ARG A 60 0.520 -24.089 2.774 1.00 0.00 H new ATOM 0 HH12 ARG A 60 1.275 -25.058 4.043 1.00 0.00 H new ATOM 0 HH21 ARG A 60 2.930 -27.214 1.800 1.00 0.00 H new ATOM 0 HH22 ARG A 60 2.631 -26.816 3.495 1.00 0.00 H new ATOM 687 N SER A 61 3.759 -20.468 -2.654 1.00 0.00 N ATOM 688 CA SER A 61 5.131 -20.365 -3.144 1.00 0.00 C ATOM 689 C SER A 61 5.997 -19.544 -2.190 1.00 0.00 C ATOM 690 O SER A 61 5.493 -18.706 -1.442 1.00 0.00 O ATOM 691 CB SER A 61 5.150 -19.736 -4.539 1.00 0.00 C ATOM 692 OG SER A 61 5.940 -20.502 -5.432 1.00 0.00 O ATOM 0 H SER A 61 3.046 -20.240 -3.347 1.00 0.00 H new ATOM 0 HA SER A 61 5.544 -21.372 -3.200 1.00 0.00 H new ATOM 0 HB2 SER A 61 4.132 -19.661 -4.922 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.544 -18.721 -4.479 1.00 0.00 H new ATOM 0 HG SER A 61 5.935 -20.081 -6.317 1.00 0.00 H new ATOM 698 N ARG A 62 7.302 -19.794 -2.222 1.00 0.00 N ATOM 699 CA ARG A 62 8.240 -19.082 -1.361 1.00 0.00 C ATOM 700 C ARG A 62 8.453 -17.653 -1.850 1.00 0.00 C ATOM 701 O ARG A 62 8.499 -16.714 -1.056 1.00 0.00 O ATOM 702 CB ARG A 62 9.579 -19.820 -1.311 1.00 0.00 C ATOM 703 CG ARG A 62 9.531 -21.115 -0.518 1.00 0.00 C ATOM 704 CD ARG A 62 9.998 -20.909 0.913 1.00 0.00 C ATOM 705 NE ARG A 62 9.031 -20.150 1.701 1.00 0.00 N ATOM 706 CZ ARG A 62 9.327 -19.521 2.836 1.00 0.00 C ATOM 707 NH1 ARG A 62 10.562 -19.558 3.320 1.00 0.00 N ATOM 708 NH2 ARG A 62 8.387 -18.853 3.489 1.00 0.00 N ATOM 0 H ARG A 62 7.734 -20.485 -2.835 1.00 0.00 H new ATOM 0 HA ARG A 62 7.815 -19.044 -0.358 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.902 -20.039 -2.329 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.330 -19.163 -0.873 1.00 0.00 H new ATOM 0 HG2 ARG A 62 8.513 -21.505 -0.517 1.00 0.00 H new ATOM 0 HG3 ARG A 62 10.158 -21.863 -1.003 1.00 0.00 H new ATOM 0 HD2 ARG A 62 10.167 -21.878 1.382 1.00 0.00 H new ATOM 0 HD3 ARG A 62 10.954 -20.385 0.910 1.00 0.00 H new ATOM 0 HE ARG A 62 8.071 -20.099 1.361 1.00 0.00 H new ATOM 0 HH11 ARG A 62 11.290 -20.070 2.822 1.00 0.00 H new ATOM 0 HH12 ARG A 62 10.783 -19.074 4.190 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.436 -18.821 3.122 1.00 0.00 H new ATOM 0 HH22 ARG A 62 8.615 -18.371 4.359 1.00 0.00 H new ATOM 722 N SER A 63 8.585 -17.498 -3.163 1.00 0.00 N ATOM 723 CA SER A 63 8.796 -16.186 -3.762 1.00 0.00 C ATOM 724 C SER A 63 7.539 -15.323 -3.660 1.00 0.00 C ATOM 725 O SER A 63 7.603 -14.101 -3.801 1.00 0.00 O ATOM 726 CB SER A 63 9.209 -16.331 -5.228 1.00 0.00 C ATOM 727 OG SER A 63 10.503 -16.900 -5.337 1.00 0.00 O ATOM 0 H SER A 63 8.549 -18.266 -3.833 1.00 0.00 H new ATOM 0 HA SER A 63 9.596 -15.692 -3.211 1.00 0.00 H new ATOM 0 HB2 SER A 63 8.487 -16.957 -5.753 1.00 0.00 H new ATOM 0 HB3 SER A 63 9.195 -15.354 -5.712 1.00 0.00 H new ATOM 0 HG SER A 63 10.745 -16.984 -6.283 1.00 0.00 H new ATOM 733 N CYS A 64 6.397 -15.962 -3.414 1.00 0.00 N ATOM 734 CA CYS A 64 5.132 -15.244 -3.296 1.00 0.00 C ATOM 735 C CYS A 64 5.219 -14.157 -2.229 1.00 0.00 C ATOM 736 O CYS A 64 6.107 -14.183 -1.377 1.00 0.00 O ATOM 737 CB CYS A 64 3.998 -16.215 -2.959 1.00 0.00 C ATOM 738 SG CYS A 64 3.356 -17.128 -4.382 1.00 0.00 S ATOM 0 H CYS A 64 6.323 -16.972 -3.293 1.00 0.00 H new ATOM 0 HA CYS A 64 4.923 -14.771 -4.255 1.00 0.00 H new ATOM 0 HB2 CYS A 64 4.354 -16.928 -2.215 1.00 0.00 H new ATOM 0 HB3 CYS A 64 3.181 -15.657 -2.501 1.00 0.00 H new ATOM 0 HG CYS A 64 3.671 -16.502 -5.477 1.00 0.00 H new ATOM 744 N ASP A 65 4.292 -13.204 -2.276 1.00 0.00 N ATOM 745 CA ASP A 65 4.274 -12.118 -1.305 1.00 0.00 C ATOM 746 C ASP A 65 3.583 -12.551 -0.019 1.00 0.00 C ATOM 747 O ASP A 65 4.211 -12.653 1.036 1.00 0.00 O ATOM 748 CB ASP A 65 3.572 -10.889 -1.873 1.00 0.00 C ATOM 749 CG ASP A 65 4.532 -9.959 -2.588 1.00 0.00 C ATOM 750 OD1 ASP A 65 5.341 -10.453 -3.402 1.00 0.00 O ATOM 751 OD2 ASP A 65 4.474 -8.737 -2.336 1.00 0.00 O ATOM 0 H ASP A 65 3.548 -13.163 -2.973 1.00 0.00 H new ATOM 0 HA ASP A 65 5.309 -11.861 -1.082 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.792 -11.206 -2.566 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.080 -10.348 -1.065 1.00 0.00 H new ATOM 756 N VAL A 66 2.281 -12.803 -0.116 1.00 0.00 N ATOM 757 CA VAL A 66 1.494 -13.223 1.036 1.00 0.00 C ATOM 758 C VAL A 66 1.242 -14.727 1.009 1.00 0.00 C ATOM 759 O VAL A 66 0.410 -15.214 0.243 1.00 0.00 O ATOM 760 CB VAL A 66 0.141 -12.488 1.091 1.00 0.00 C ATOM 761 CG1 VAL A 66 -0.574 -12.779 2.400 1.00 0.00 C ATOM 762 CG2 VAL A 66 0.341 -10.990 0.905 1.00 0.00 C ATOM 0 H VAL A 66 1.749 -12.723 -0.983 1.00 0.00 H new ATOM 0 HA VAL A 66 2.073 -12.969 1.924 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.484 -12.853 0.276 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.527 -12.251 2.419 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.751 -13.851 2.487 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.043 -12.444 3.234 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.625 -10.486 0.947 1.00 0.00 H new ATOM 0 HG22 VAL A 66 0.984 -10.608 1.698 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.807 -10.802 -0.062 1.00 0.00 H new ATOM 772 N ILE A 67 1.967 -15.458 1.849 1.00 0.00 N ATOM 773 CA ILE A 67 1.825 -16.907 1.920 1.00 0.00 C ATOM 774 C ILE A 67 0.803 -17.311 2.977 1.00 0.00 C ATOM 775 O ILE A 67 0.991 -17.056 4.166 1.00 0.00 O ATOM 776 CB ILE A 67 3.170 -17.589 2.235 1.00 0.00 C ATOM 777 CG1 ILE A 67 3.711 -17.110 3.586 1.00 0.00 C ATOM 778 CG2 ILE A 67 4.175 -17.314 1.126 1.00 0.00 C ATOM 779 CD1 ILE A 67 3.587 -18.141 4.686 1.00 0.00 C ATOM 0 H ILE A 67 2.659 -15.070 2.490 1.00 0.00 H new ATOM 0 HA ILE A 67 1.479 -17.237 0.941 1.00 0.00 H new ATOM 0 HB ILE A 67 3.008 -18.665 2.294 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.760 -16.836 3.472 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.177 -16.208 3.883 1.00 0.00 H new ATOM 0 HG21 ILE A 67 5.120 -17.802 1.362 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.792 -17.703 0.183 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.334 -16.239 1.037 1.00 0.00 H new ATOM 0 HD11 ILE A 67 3.990 -17.734 5.613 1.00 0.00 H new ATOM 0 HD12 ILE A 67 2.537 -18.397 4.828 1.00 0.00 H new ATOM 0 HD13 ILE A 67 4.145 -19.036 4.410 1.00 0.00 H new ATOM 791 N LEU A 68 -0.278 -17.946 2.535 1.00 0.00 N ATOM 792 CA LEU A 68 -1.329 -18.389 3.444 1.00 0.00 C ATOM 793 C LEU A 68 -1.024 -19.781 3.988 1.00 0.00 C ATOM 794 O LEU A 68 -0.167 -20.489 3.462 1.00 0.00 O ATOM 795 CB LEU A 68 -2.681 -18.394 2.728 1.00 0.00 C ATOM 796 CG LEU A 68 -3.389 -17.035 2.671 1.00 0.00 C ATOM 797 CD1 LEU A 68 -3.807 -16.706 1.247 1.00 0.00 C ATOM 798 CD2 LEU A 68 -4.595 -17.022 3.599 1.00 0.00 C ATOM 0 H LEU A 68 -0.449 -18.165 1.554 1.00 0.00 H new ATOM 0 HA LEU A 68 -1.371 -17.692 4.281 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -2.534 -18.753 1.709 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -3.337 -19.108 3.227 1.00 0.00 H new ATOM 0 HG LEU A 68 -2.688 -16.270 3.006 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -4.307 -15.738 1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -2.925 -16.670 0.608 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.489 -17.474 0.881 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -5.085 -16.050 3.545 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.296 -17.799 3.295 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.269 -17.208 4.622 1.00 0.00 H new ATOM 810 N SER A 69 -1.729 -20.164 5.046 1.00 0.00 N ATOM 811 CA SER A 69 -1.532 -21.472 5.662 1.00 0.00 C ATOM 812 C SER A 69 -2.672 -22.421 5.304 1.00 0.00 C ATOM 813 O SER A 69 -3.441 -22.840 6.170 1.00 0.00 O ATOM 814 CB SER A 69 -1.424 -21.331 7.182 1.00 0.00 C ATOM 815 OG SER A 69 -0.914 -22.515 7.770 1.00 0.00 O ATOM 0 H SER A 69 -2.441 -19.589 5.495 1.00 0.00 H new ATOM 0 HA SER A 69 -0.603 -21.892 5.277 1.00 0.00 H new ATOM 0 HB2 SER A 69 -0.774 -20.491 7.427 1.00 0.00 H new ATOM 0 HB3 SER A 69 -2.405 -21.107 7.600 1.00 0.00 H new ATOM 0 HG SER A 69 -0.853 -22.398 8.741 1.00 0.00 H new ATOM 821 N GLU A 70 -2.775 -22.756 4.022 1.00 0.00 N ATOM 822 CA GLU A 70 -3.819 -23.657 3.548 1.00 0.00 C ATOM 823 C GLU A 70 -3.216 -24.828 2.772 1.00 0.00 C ATOM 824 O GLU A 70 -2.348 -24.634 1.920 1.00 0.00 O ATOM 825 CB GLU A 70 -4.812 -22.897 2.662 1.00 0.00 C ATOM 826 CG GLU A 70 -6.171 -22.692 3.309 1.00 0.00 C ATOM 827 CD GLU A 70 -7.062 -23.914 3.196 1.00 0.00 C ATOM 828 OE1 GLU A 70 -7.417 -24.286 2.057 1.00 0.00 O ATOM 829 OE2 GLU A 70 -7.405 -24.498 4.245 1.00 0.00 O ATOM 0 H GLU A 70 -2.148 -22.417 3.293 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.346 -24.054 4.416 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.389 -21.925 2.408 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.943 -23.442 1.727 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -6.034 -22.443 4.361 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -6.667 -21.841 2.842 1.00 0.00 H new ATOM 836 N PRO A 71 -3.666 -26.064 3.055 1.00 0.00 N ATOM 837 CA PRO A 71 -3.161 -27.262 2.375 1.00 0.00 C ATOM 838 C PRO A 71 -3.541 -27.300 0.896 1.00 0.00 C ATOM 839 O PRO A 71 -2.967 -28.066 0.121 1.00 0.00 O ATOM 840 CB PRO A 71 -3.832 -28.414 3.126 1.00 0.00 C ATOM 841 CG PRO A 71 -5.056 -27.816 3.728 1.00 0.00 C ATOM 842 CD PRO A 71 -4.702 -26.392 4.053 1.00 0.00 C ATOM 0 HA PRO A 71 -2.072 -27.303 2.390 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -4.083 -29.233 2.451 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -3.174 -28.823 3.893 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -5.895 -27.861 3.033 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -5.355 -28.358 4.625 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -5.566 -25.733 3.967 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -4.325 -26.293 5.071 1.00 0.00 H new ATOM 850 N ASP A 72 -4.512 -26.477 0.509 1.00 0.00 N ATOM 851 CA ASP A 72 -4.963 -26.430 -0.878 1.00 0.00 C ATOM 852 C ASP A 72 -4.888 -25.013 -1.436 1.00 0.00 C ATOM 853 O ASP A 72 -5.641 -24.653 -2.341 1.00 0.00 O ATOM 854 CB ASP A 72 -6.396 -26.956 -0.986 1.00 0.00 C ATOM 855 CG ASP A 72 -6.549 -28.344 -0.397 1.00 0.00 C ATOM 856 OD1 ASP A 72 -5.647 -29.183 -0.610 1.00 0.00 O ATOM 857 OD2 ASP A 72 -7.570 -28.593 0.278 1.00 0.00 O ATOM 0 H ASP A 72 -5.000 -25.836 1.134 1.00 0.00 H new ATOM 0 HA ASP A 72 -4.300 -27.064 -1.467 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.071 -26.271 -0.474 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.695 -26.974 -2.034 1.00 0.00 H new ATOM 862 N ILE A 73 -3.977 -24.210 -0.895 1.00 0.00 N ATOM 863 CA ILE A 73 -3.811 -22.835 -1.346 1.00 0.00 C ATOM 864 C ILE A 73 -3.069 -22.781 -2.681 1.00 0.00 C ATOM 865 O ILE A 73 -1.964 -23.307 -2.811 1.00 0.00 O ATOM 866 CB ILE A 73 -3.066 -21.984 -0.292 1.00 0.00 C ATOM 867 CG1 ILE A 73 -3.339 -20.499 -0.521 1.00 0.00 C ATOM 868 CG2 ILE A 73 -1.569 -22.267 -0.315 1.00 0.00 C ATOM 869 CD1 ILE A 73 -4.567 -19.995 0.207 1.00 0.00 C ATOM 0 H ILE A 73 -3.344 -24.488 -0.145 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.808 -22.417 -1.484 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.441 -22.259 0.694 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.472 -19.923 -0.197 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.460 -20.320 -1.589 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.071 -21.654 0.437 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.395 -23.321 -0.098 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.169 -22.029 -1.300 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -4.702 -18.933 0.001 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -5.444 -20.545 -0.134 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.440 -20.143 1.279 1.00 0.00 H new ATOM 881 N SER A 74 -3.689 -22.148 -3.670 1.00 0.00 N ATOM 882 CA SER A 74 -3.095 -22.031 -4.997 1.00 0.00 C ATOM 883 C SER A 74 -1.787 -21.247 -4.951 1.00 0.00 C ATOM 884 O SER A 74 -1.713 -20.173 -4.354 1.00 0.00 O ATOM 885 CB SER A 74 -4.073 -21.353 -5.958 1.00 0.00 C ATOM 886 OG SER A 74 -4.947 -22.299 -6.549 1.00 0.00 O ATOM 0 H SER A 74 -4.604 -21.707 -3.578 1.00 0.00 H new ATOM 0 HA SER A 74 -2.878 -23.037 -5.355 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.654 -20.603 -5.421 1.00 0.00 H new ATOM 0 HB3 SER A 74 -3.518 -20.830 -6.737 1.00 0.00 H new ATOM 0 HG SER A 74 -4.423 -22.968 -7.038 1.00 0.00 H new ATOM 892 N THR A 75 -0.757 -21.792 -5.592 1.00 0.00 N ATOM 893 CA THR A 75 0.550 -21.147 -5.633 1.00 0.00 C ATOM 894 C THR A 75 0.491 -19.859 -6.449 1.00 0.00 C ATOM 895 O THR A 75 1.041 -18.832 -6.051 1.00 0.00 O ATOM 896 CB THR A 75 1.592 -22.095 -6.228 1.00 0.00 C ATOM 897 OG1 THR A 75 1.493 -23.381 -5.641 1.00 0.00 O ATOM 898 CG2 THR A 75 3.015 -21.613 -6.039 1.00 0.00 C ATOM 0 H THR A 75 -0.803 -22.681 -6.091 1.00 0.00 H new ATOM 0 HA THR A 75 0.839 -20.898 -4.612 1.00 0.00 H new ATOM 0 HB THR A 75 1.375 -22.130 -7.296 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.253 -24.037 -6.328 1.00 0.00 H new ATOM 0 HG21 THR A 75 3.704 -22.331 -6.484 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.138 -20.644 -6.523 1.00 0.00 H new ATOM 0 HG23 THR A 75 3.228 -21.517 -4.974 1.00 0.00 H new ATOM 906 N PHE A 76 -0.185 -19.924 -7.590 1.00 0.00 N ATOM 907 CA PHE A 76 -0.329 -18.767 -8.471 1.00 0.00 C ATOM 908 C PHE A 76 -1.658 -18.065 -8.245 1.00 0.00 C ATOM 909 O PHE A 76 -2.090 -17.242 -9.052 1.00 0.00 O ATOM 910 CB PHE A 76 -0.169 -19.170 -9.938 1.00 0.00 C ATOM 911 CG PHE A 76 1.069 -18.612 -10.581 1.00 0.00 C ATOM 912 CD1 PHE A 76 1.270 -17.243 -10.652 1.00 0.00 C ATOM 913 CD2 PHE A 76 2.029 -19.456 -11.115 1.00 0.00 C ATOM 914 CE1 PHE A 76 2.408 -16.726 -11.243 1.00 0.00 C ATOM 915 CE2 PHE A 76 3.168 -18.946 -11.707 1.00 0.00 C ATOM 916 CZ PHE A 76 3.358 -17.579 -11.771 1.00 0.00 C ATOM 0 H PHE A 76 -0.645 -20.769 -7.930 1.00 0.00 H new ATOM 0 HA PHE A 76 0.467 -18.064 -8.225 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -0.146 -20.258 -10.007 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.042 -18.833 -10.496 1.00 0.00 H new ATOM 0 HD1 PHE A 76 0.530 -16.572 -10.241 1.00 0.00 H new ATOM 0 HD2 PHE A 76 1.885 -20.525 -11.068 1.00 0.00 H new ATOM 0 HE1 PHE A 76 2.554 -15.657 -11.292 1.00 0.00 H new ATOM 0 HE2 PHE A 76 3.909 -19.615 -12.119 1.00 0.00 H new ATOM 0 HZ PHE A 76 4.248 -17.178 -12.233 1.00 0.00 H new ATOM 926 N HIS A 77 -2.290 -18.426 -7.143 1.00 0.00 N ATOM 927 CA HIS A 77 -3.593 -17.885 -6.738 1.00 0.00 C ATOM 928 C HIS A 77 -3.918 -16.552 -7.415 1.00 0.00 C ATOM 929 O HIS A 77 -4.785 -16.491 -8.287 1.00 0.00 O ATOM 930 CB HIS A 77 -3.643 -17.719 -5.218 1.00 0.00 C ATOM 931 CG HIS A 77 -4.926 -18.196 -4.610 1.00 0.00 C ATOM 932 ND1 HIS A 77 -5.000 -18.766 -3.357 1.00 0.00 N ATOM 933 CD2 HIS A 77 -6.192 -18.188 -5.093 1.00 0.00 C ATOM 934 CE1 HIS A 77 -6.254 -19.089 -3.096 1.00 0.00 C ATOM 935 NE2 HIS A 77 -6.997 -18.748 -4.133 1.00 0.00 N ATOM 0 H HIS A 77 -1.915 -19.113 -6.489 1.00 0.00 H new ATOM 0 HA HIS A 77 -4.347 -18.602 -7.061 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -2.813 -18.267 -4.773 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.501 -16.667 -4.970 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -6.509 -17.811 -6.054 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -6.611 -19.553 -2.189 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -8.006 -18.880 -4.208 1.00 0.00 H new ATOM 944 N ALA A 78 -3.232 -15.488 -7.009 1.00 0.00 N ATOM 945 CA ALA A 78 -3.477 -14.171 -7.589 1.00 0.00 C ATOM 946 C ALA A 78 -2.266 -13.253 -7.458 1.00 0.00 C ATOM 947 O ALA A 78 -1.356 -13.509 -6.672 1.00 0.00 O ATOM 948 CB ALA A 78 -4.692 -13.531 -6.934 1.00 0.00 C ATOM 0 H ALA A 78 -2.510 -15.510 -6.289 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.667 -14.311 -8.653 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -4.867 -12.549 -7.373 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -5.566 -14.161 -7.095 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.514 -13.424 -5.864 1.00 0.00 H new ATOM 954 N GLU A 79 -2.278 -12.173 -8.235 1.00 0.00 N ATOM 955 CA GLU A 79 -1.198 -11.194 -8.216 1.00 0.00 C ATOM 956 C GLU A 79 -1.765 -9.786 -8.051 1.00 0.00 C ATOM 957 O GLU A 79 -2.724 -9.413 -8.727 1.00 0.00 O ATOM 958 CB GLU A 79 -0.374 -11.281 -9.502 1.00 0.00 C ATOM 959 CG GLU A 79 0.660 -12.395 -9.489 1.00 0.00 C ATOM 960 CD GLU A 79 0.152 -13.670 -10.134 1.00 0.00 C ATOM 961 OE1 GLU A 79 -0.950 -14.125 -9.759 1.00 0.00 O ATOM 962 OE2 GLU A 79 0.855 -14.213 -11.011 1.00 0.00 O ATOM 0 H GLU A 79 -3.029 -11.954 -8.889 1.00 0.00 H new ATOM 0 HA GLU A 79 -0.547 -11.414 -7.370 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.048 -11.432 -10.346 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.132 -10.329 -9.664 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.556 -12.060 -10.011 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.951 -12.604 -8.459 1.00 0.00 H new ATOM 969 N PHE A 80 -1.174 -9.011 -7.148 1.00 0.00 N ATOM 970 CA PHE A 80 -1.633 -7.647 -6.897 1.00 0.00 C ATOM 971 C PHE A 80 -0.530 -6.636 -7.189 1.00 0.00 C ATOM 972 O PHE A 80 0.597 -6.792 -6.732 1.00 0.00 O ATOM 973 CB PHE A 80 -2.100 -7.502 -5.448 1.00 0.00 C ATOM 974 CG PHE A 80 -3.441 -8.126 -5.183 1.00 0.00 C ATOM 975 CD1 PHE A 80 -3.654 -9.473 -5.429 1.00 0.00 C ATOM 976 CD2 PHE A 80 -4.489 -7.365 -4.689 1.00 0.00 C ATOM 977 CE1 PHE A 80 -4.886 -10.049 -5.185 1.00 0.00 C ATOM 978 CE2 PHE A 80 -5.723 -7.935 -4.444 1.00 0.00 C ATOM 979 CZ PHE A 80 -5.922 -9.280 -4.693 1.00 0.00 C ATOM 0 H PHE A 80 -0.379 -9.301 -6.579 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.471 -7.446 -7.565 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -1.360 -7.957 -4.789 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -2.145 -6.443 -5.194 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.848 -10.079 -5.816 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -4.339 -6.314 -4.493 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -5.039 -11.100 -5.379 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.531 -7.331 -4.059 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.886 -9.729 -4.503 1.00 0.00 H new ATOM 989 N HIS A 81 -0.859 -5.599 -7.949 1.00 0.00 N ATOM 990 CA HIS A 81 0.124 -4.577 -8.286 1.00 0.00 C ATOM 991 C HIS A 81 0.047 -3.400 -7.319 1.00 0.00 C ATOM 992 O HIS A 81 -0.962 -2.697 -7.257 1.00 0.00 O ATOM 993 CB HIS A 81 -0.090 -4.089 -9.720 1.00 0.00 C ATOM 994 CG HIS A 81 0.471 -5.013 -10.756 1.00 0.00 C ATOM 995 ND1 HIS A 81 1.400 -4.616 -11.695 1.00 0.00 N ATOM 996 CD2 HIS A 81 0.232 -6.324 -10.996 1.00 0.00 C ATOM 997 CE1 HIS A 81 1.705 -5.642 -12.469 1.00 0.00 C ATOM 998 NE2 HIS A 81 1.012 -6.690 -12.066 1.00 0.00 N ATOM 0 H HIS A 81 -1.788 -5.444 -8.340 1.00 0.00 H new ATOM 0 HA HIS A 81 1.115 -5.023 -8.203 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.158 -3.963 -9.897 1.00 0.00 H new ATOM 0 HB3 HIS A 81 0.369 -3.107 -9.833 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -0.445 -6.963 -10.448 1.00 0.00 H new ATOM 0 HE1 HIS A 81 2.404 -5.626 -13.293 1.00 0.00 H new ATOM 0 HE2 HIS A 81 1.049 -7.621 -12.481 1.00 0.00 H new ATOM 1007 N LEU A 82 1.127 -3.185 -6.572 1.00 0.00 N ATOM 1008 CA LEU A 82 1.191 -2.087 -5.613 1.00 0.00 C ATOM 1009 C LEU A 82 2.100 -0.975 -6.125 1.00 0.00 C ATOM 1010 O LEU A 82 3.319 -1.138 -6.185 1.00 0.00 O ATOM 1011 CB LEU A 82 1.689 -2.591 -4.257 1.00 0.00 C ATOM 1012 CG LEU A 82 0.968 -2.002 -3.044 1.00 0.00 C ATOM 1013 CD1 LEU A 82 -0.158 -2.918 -2.596 1.00 0.00 C ATOM 1014 CD2 LEU A 82 1.948 -1.762 -1.905 1.00 0.00 C ATOM 0 H LEU A 82 1.970 -3.758 -6.613 1.00 0.00 H new ATOM 0 HA LEU A 82 0.186 -1.683 -5.491 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.587 -3.676 -4.230 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.753 -2.368 -4.172 1.00 0.00 H new ATOM 0 HG LEU A 82 0.536 -1.044 -3.333 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.659 -2.482 -1.732 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.874 -3.038 -3.409 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.251 -3.892 -2.326 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.417 -1.343 -1.050 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.410 -2.706 -1.617 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.720 -1.065 -2.230 1.00 0.00 H new ATOM 1026 N LEU A 83 1.501 0.153 -6.492 1.00 0.00 N ATOM 1027 CA LEU A 83 2.258 1.292 -7.001 1.00 0.00 C ATOM 1028 C LEU A 83 2.015 2.536 -6.153 1.00 0.00 C ATOM 1029 O LEU A 83 0.891 2.799 -5.724 1.00 0.00 O ATOM 1030 CB LEU A 83 1.883 1.567 -8.459 1.00 0.00 C ATOM 1031 CG LEU A 83 3.030 1.415 -9.461 1.00 0.00 C ATOM 1032 CD1 LEU A 83 2.488 1.142 -10.856 1.00 0.00 C ATOM 1033 CD2 LEU A 83 3.904 2.659 -9.460 1.00 0.00 C ATOM 0 H LEU A 83 0.493 0.303 -6.447 1.00 0.00 H new ATOM 0 HA LEU A 83 3.318 1.045 -6.946 1.00 0.00 H new ATOM 0 HB2 LEU A 83 1.078 0.890 -8.745 1.00 0.00 H new ATOM 0 HB3 LEU A 83 1.488 2.580 -8.532 1.00 0.00 H new ATOM 0 HG LEU A 83 3.642 0.565 -9.160 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.318 1.037 -11.555 1.00 0.00 H new ATOM 0 HD12 LEU A 83 1.904 0.222 -10.846 1.00 0.00 H new ATOM 0 HD13 LEU A 83 1.853 1.971 -11.169 1.00 0.00 H new ATOM 0 HD21 LEU A 83 4.715 2.535 -10.178 1.00 0.00 H new ATOM 0 HD22 LEU A 83 3.304 3.526 -9.737 1.00 0.00 H new ATOM 0 HD23 LEU A 83 4.321 2.810 -8.464 1.00 0.00 H new ATOM 1045 N GLN A 84 3.076 3.301 -5.915 1.00 0.00 N ATOM 1046 CA GLN A 84 2.980 4.520 -5.122 1.00 0.00 C ATOM 1047 C GLN A 84 3.014 5.754 -6.017 1.00 0.00 C ATOM 1048 O GLN A 84 3.790 5.819 -6.971 1.00 0.00 O ATOM 1049 CB GLN A 84 4.121 4.583 -4.104 1.00 0.00 C ATOM 1050 CG GLN A 84 3.710 5.169 -2.764 1.00 0.00 C ATOM 1051 CD GLN A 84 4.833 5.138 -1.745 1.00 0.00 C ATOM 1052 OE1 GLN A 84 5.164 6.156 -1.138 1.00 0.00 O ATOM 1053 NE2 GLN A 84 5.427 3.965 -1.555 1.00 0.00 N ATOM 0 H GLN A 84 4.014 3.097 -6.261 1.00 0.00 H new ATOM 0 HA GLN A 84 2.029 4.504 -4.590 1.00 0.00 H new ATOM 0 HB2 GLN A 84 4.512 3.578 -3.947 1.00 0.00 H new ATOM 0 HB3 GLN A 84 4.934 5.180 -4.518 1.00 0.00 H new ATOM 0 HG2 GLN A 84 3.382 6.199 -2.907 1.00 0.00 H new ATOM 0 HG3 GLN A 84 2.856 4.614 -2.375 1.00 0.00 H new ATOM 0 HE21 GLN A 84 5.120 3.147 -2.081 1.00 0.00 H new ATOM 0 HE22 GLN A 84 6.190 3.883 -0.884 1.00 0.00 H new ATOM 1062 N MET A 85 2.167 6.730 -5.707 1.00 0.00 N ATOM 1063 CA MET A 85 2.101 7.960 -6.488 1.00 0.00 C ATOM 1064 C MET A 85 1.563 9.113 -5.646 1.00 0.00 C ATOM 1065 O MET A 85 0.609 8.947 -4.885 1.00 0.00 O ATOM 1066 CB MET A 85 1.217 7.759 -7.721 1.00 0.00 C ATOM 1067 CG MET A 85 1.446 8.795 -8.810 1.00 0.00 C ATOM 1068 SD MET A 85 0.398 8.530 -10.252 1.00 0.00 S ATOM 1069 CE MET A 85 0.246 10.203 -10.874 1.00 0.00 C ATOM 0 H MET A 85 1.517 6.693 -4.921 1.00 0.00 H new ATOM 0 HA MET A 85 3.112 8.210 -6.810 1.00 0.00 H new ATOM 0 HB2 MET A 85 1.401 6.766 -8.131 1.00 0.00 H new ATOM 0 HB3 MET A 85 0.171 7.789 -7.416 1.00 0.00 H new ATOM 0 HG2 MET A 85 1.256 9.789 -8.406 1.00 0.00 H new ATOM 0 HG3 MET A 85 2.492 8.770 -9.116 1.00 0.00 H new ATOM 0 HE1 MET A 85 -0.377 10.203 -11.769 1.00 0.00 H new ATOM 0 HE2 MET A 85 -0.212 10.834 -10.113 1.00 0.00 H new ATOM 0 HE3 MET A 85 1.235 10.591 -11.120 1.00 0.00 H new ATOM 1079 N ASP A 86 2.181 10.280 -5.788 1.00 0.00 N ATOM 1080 CA ASP A 86 1.766 11.463 -5.041 1.00 0.00 C ATOM 1081 C ASP A 86 1.053 12.458 -5.952 1.00 0.00 C ATOM 1082 O ASP A 86 1.457 12.665 -7.097 1.00 0.00 O ATOM 1083 CB ASP A 86 2.976 12.129 -4.386 1.00 0.00 C ATOM 1084 CG ASP A 86 4.062 12.468 -5.387 1.00 0.00 C ATOM 1085 OD1 ASP A 86 4.728 11.533 -5.879 1.00 0.00 O ATOM 1086 OD2 ASP A 86 4.246 13.668 -5.680 1.00 0.00 O ATOM 0 H ASP A 86 2.972 10.433 -6.414 1.00 0.00 H new ATOM 0 HA ASP A 86 1.071 11.146 -4.264 1.00 0.00 H new ATOM 0 HB2 ASP A 86 2.656 13.039 -3.879 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.383 11.466 -3.623 1.00 0.00 H new ATOM 1091 N VAL A 87 -0.008 13.071 -5.438 1.00 0.00 N ATOM 1092 CA VAL A 87 -0.775 14.044 -6.206 1.00 0.00 C ATOM 1093 C VAL A 87 -1.173 15.236 -5.342 1.00 0.00 C ATOM 1094 O VAL A 87 -1.555 15.075 -4.182 1.00 0.00 O ATOM 1095 CB VAL A 87 -2.046 13.412 -6.805 1.00 0.00 C ATOM 1096 CG1 VAL A 87 -2.725 14.380 -7.760 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -1.710 12.105 -7.507 1.00 0.00 C ATOM 0 H VAL A 87 -0.356 12.911 -4.493 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.131 14.385 -7.017 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.740 13.194 -5.993 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.621 13.916 -8.173 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.001 15.287 -7.223 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.041 14.632 -8.570 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.619 11.672 -7.924 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -0.997 12.296 -8.309 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.272 11.409 -6.791 1.00 0.00 H new ATOM 1107 N ASP A 88 -1.082 16.434 -5.915 1.00 0.00 N ATOM 1108 CA ASP A 88 -1.431 17.659 -5.201 1.00 0.00 C ATOM 1109 C ASP A 88 -0.413 17.960 -4.104 1.00 0.00 C ATOM 1110 O ASP A 88 0.304 18.960 -4.167 1.00 0.00 O ATOM 1111 CB ASP A 88 -2.832 17.548 -4.595 1.00 0.00 C ATOM 1112 CG ASP A 88 -3.417 18.901 -4.238 1.00 0.00 C ATOM 1113 OD1 ASP A 88 -2.696 19.716 -3.626 1.00 0.00 O ATOM 1114 OD2 ASP A 88 -4.596 19.145 -4.572 1.00 0.00 O ATOM 0 H ASP A 88 -0.769 16.582 -6.874 1.00 0.00 H new ATOM 0 HA ASP A 88 -1.420 18.479 -5.919 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -3.492 17.045 -5.302 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -2.790 16.926 -3.701 1.00 0.00 H new ATOM 1119 N ASN A 89 -0.355 17.089 -3.103 1.00 0.00 N ATOM 1120 CA ASN A 89 0.574 17.255 -1.995 1.00 0.00 C ATOM 1121 C ASN A 89 0.418 16.124 -0.982 1.00 0.00 C ATOM 1122 O ASN A 89 0.509 16.341 0.226 1.00 0.00 O ATOM 1123 CB ASN A 89 0.357 18.607 -1.310 1.00 0.00 C ATOM 1124 CG ASN A 89 1.657 19.348 -1.068 1.00 0.00 C ATOM 1125 OD1 ASN A 89 2.695 19.006 -1.635 1.00 0.00 O ATOM 1126 ND2 ASN A 89 1.607 20.369 -0.220 1.00 0.00 N ATOM 0 H ASN A 89 -0.943 16.258 -3.037 1.00 0.00 H new ATOM 0 HA ASN A 89 1.587 17.223 -2.397 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -0.299 19.222 -1.926 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -0.152 18.452 -0.359 1.00 0.00 H new ATOM 0 HD21 ASN A 89 2.451 20.905 -0.016 1.00 0.00 H new ATOM 0 HD22 ASN A 89 0.725 20.618 0.227 1.00 0.00 H new ATOM 1133 N PHE A 90 0.186 14.916 -1.485 1.00 0.00 N ATOM 1134 CA PHE A 90 0.019 13.747 -0.629 1.00 0.00 C ATOM 1135 C PHE A 90 0.312 12.465 -1.400 1.00 0.00 C ATOM 1136 O PHE A 90 0.259 12.444 -2.630 1.00 0.00 O ATOM 1137 CB PHE A 90 -1.402 13.700 -0.063 1.00 0.00 C ATOM 1138 CG PHE A 90 -1.777 14.922 0.726 1.00 0.00 C ATOM 1139 CD1 PHE A 90 -1.257 15.133 1.993 1.00 0.00 C ATOM 1140 CD2 PHE A 90 -2.651 15.861 0.199 1.00 0.00 C ATOM 1141 CE1 PHE A 90 -1.600 16.256 2.720 1.00 0.00 C ATOM 1142 CE2 PHE A 90 -2.998 16.986 0.922 1.00 0.00 C ATOM 1143 CZ PHE A 90 -2.472 17.184 2.184 1.00 0.00 C ATOM 0 H PHE A 90 0.109 14.721 -2.483 1.00 0.00 H new ATOM 0 HA PHE A 90 0.728 13.827 0.195 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.107 13.578 -0.885 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.501 12.822 0.575 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.575 14.411 2.417 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -3.065 15.711 -0.787 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -1.187 16.409 3.706 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -3.680 17.710 0.501 1.00 0.00 H new ATOM 0 HZ PHE A 90 -2.742 18.063 2.751 1.00 0.00 H new ATOM 1153 N GLN A 91 0.622 11.397 -0.672 1.00 0.00 N ATOM 1154 CA GLN A 91 0.921 10.113 -1.293 1.00 0.00 C ATOM 1155 C GLN A 91 -0.289 9.187 -1.237 1.00 0.00 C ATOM 1156 O GLN A 91 -0.871 8.971 -0.175 1.00 0.00 O ATOM 1157 CB GLN A 91 2.115 9.452 -0.601 1.00 0.00 C ATOM 1158 CG GLN A 91 2.035 9.488 0.916 1.00 0.00 C ATOM 1159 CD GLN A 91 3.131 8.675 1.577 1.00 0.00 C ATOM 1160 OE1 GLN A 91 2.923 7.523 1.956 1.00 0.00 O ATOM 1161 NE2 GLN A 91 4.310 9.273 1.718 1.00 0.00 N ATOM 0 H GLN A 91 0.672 11.396 0.347 1.00 0.00 H new ATOM 0 HA GLN A 91 1.171 10.294 -2.339 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.185 8.415 -0.928 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.031 9.950 -0.920 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.100 10.522 1.255 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.064 9.108 1.234 1.00 0.00 H new ATOM 0 HE21 GLN A 91 4.439 10.230 1.389 1.00 0.00 H new ATOM 0 HE22 GLN A 91 5.086 8.775 2.155 1.00 0.00 H new ATOM 1170 N ARG A 92 -0.663 8.642 -2.391 1.00 0.00 N ATOM 1171 CA ARG A 92 -1.805 7.738 -2.476 1.00 0.00 C ATOM 1172 C ARG A 92 -1.351 6.326 -2.828 1.00 0.00 C ATOM 1173 O ARG A 92 -0.338 6.139 -3.502 1.00 0.00 O ATOM 1174 CB ARG A 92 -2.805 8.241 -3.518 1.00 0.00 C ATOM 1175 CG ARG A 92 -4.256 8.071 -3.101 1.00 0.00 C ATOM 1176 CD ARG A 92 -4.653 9.084 -2.039 1.00 0.00 C ATOM 1177 NE ARG A 92 -5.333 10.242 -2.614 1.00 0.00 N ATOM 1178 CZ ARG A 92 -5.649 11.334 -1.923 1.00 0.00 C ATOM 1179 NH1 ARG A 92 -5.350 11.422 -0.633 1.00 0.00 N ATOM 1180 NH2 ARG A 92 -6.267 12.342 -2.523 1.00 0.00 N ATOM 0 H ARG A 92 -0.192 8.811 -3.280 1.00 0.00 H new ATOM 0 HA ARG A 92 -2.292 7.713 -1.501 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -2.613 9.296 -3.714 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -2.640 7.708 -4.454 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -4.902 8.184 -3.972 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.410 7.062 -2.718 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -5.306 8.606 -1.308 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -3.763 9.415 -1.503 1.00 0.00 H new ATOM 0 HE ARG A 92 -5.580 10.212 -3.603 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -4.875 10.650 -0.166 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -5.595 12.262 -0.109 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -6.500 12.280 -3.514 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -6.509 13.179 -1.993 1.00 0.00 H new ATOM 1194 N ASN A 93 -2.106 5.334 -2.367 1.00 0.00 N ATOM 1195 CA ASN A 93 -1.779 3.939 -2.633 1.00 0.00 C ATOM 1196 C ASN A 93 -2.838 3.287 -3.517 1.00 0.00 C ATOM 1197 O ASN A 93 -4.010 3.216 -3.150 1.00 0.00 O ATOM 1198 CB ASN A 93 -1.647 3.165 -1.320 1.00 0.00 C ATOM 1199 CG ASN A 93 -0.764 3.878 -0.315 1.00 0.00 C ATOM 1200 OD1 ASN A 93 -1.073 3.924 0.876 1.00 0.00 O ATOM 1201 ND2 ASN A 93 0.342 4.438 -0.791 1.00 0.00 N ATOM 0 H ASN A 93 -2.948 5.471 -1.808 1.00 0.00 H new ATOM 0 HA ASN A 93 -0.826 3.912 -3.161 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -2.637 3.016 -0.888 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -1.236 2.176 -1.524 1.00 0.00 H new ATOM 0 HD21 ASN A 93 0.975 4.931 -0.162 1.00 0.00 H new ATOM 0 HD22 ASN A 93 0.558 4.375 -1.786 1.00 0.00 H new ATOM 1208 N LEU A 94 -2.412 2.807 -4.682 1.00 0.00 N ATOM 1209 CA LEU A 94 -3.319 2.156 -5.619 1.00 0.00 C ATOM 1210 C LEU A 94 -2.951 0.685 -5.787 1.00 0.00 C ATOM 1211 O LEU A 94 -1.809 0.354 -6.103 1.00 0.00 O ATOM 1212 CB LEU A 94 -3.276 2.862 -6.977 1.00 0.00 C ATOM 1213 CG LEU A 94 -4.190 4.083 -7.099 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -3.528 5.167 -7.936 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -5.529 3.685 -7.703 1.00 0.00 C ATOM 0 H LEU A 94 -1.444 2.857 -4.999 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.330 2.220 -5.217 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.250 3.173 -7.176 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -3.547 2.145 -7.752 1.00 0.00 H new ATOM 0 HG LEU A 94 -4.366 4.482 -6.100 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.194 6.027 -8.011 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -2.594 5.472 -7.464 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.321 4.781 -8.934 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -6.168 4.565 -7.783 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.369 3.261 -8.694 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.010 2.944 -7.065 1.00 0.00 H new ATOM 1227 N ILE A 95 -3.923 -0.194 -5.567 1.00 0.00 N ATOM 1228 CA ILE A 95 -3.693 -1.629 -5.689 1.00 0.00 C ATOM 1229 C ILE A 95 -4.574 -2.239 -6.773 1.00 0.00 C ATOM 1230 O ILE A 95 -5.737 -1.868 -6.926 1.00 0.00 O ATOM 1231 CB ILE A 95 -3.958 -2.356 -4.358 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -3.291 -1.610 -3.200 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -3.459 -3.791 -4.427 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -4.078 -0.409 -2.722 1.00 0.00 C ATOM 0 H ILE A 95 -4.875 0.061 -5.304 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.646 -1.758 -5.962 1.00 0.00 H new ATOM 0 HB ILE A 95 -5.034 -2.374 -4.182 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -3.152 -2.299 -2.367 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.299 -1.284 -3.512 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -3.654 -4.290 -3.478 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -3.977 -4.318 -5.228 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.387 -3.794 -4.625 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.546 0.071 -1.900 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -4.194 0.300 -3.542 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -5.061 -0.731 -2.379 1.00 0.00 H new ATOM 1246 N ASN A 96 -4.009 -3.180 -7.524 1.00 0.00 N ATOM 1247 CA ASN A 96 -4.741 -3.847 -8.596 1.00 0.00 C ATOM 1248 C ASN A 96 -4.945 -5.324 -8.274 1.00 0.00 C ATOM 1249 O ASN A 96 -4.080 -5.963 -7.677 1.00 0.00 O ATOM 1250 CB ASN A 96 -3.990 -3.697 -9.922 1.00 0.00 C ATOM 1251 CG ASN A 96 -4.848 -3.072 -11.005 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -4.756 -1.874 -11.273 1.00 0.00 O ATOM 1253 ND2 ASN A 96 -5.690 -3.884 -11.635 1.00 0.00 N ATOM 0 H ASN A 96 -3.047 -3.498 -7.410 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.720 -3.376 -8.687 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -3.102 -3.084 -9.766 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -3.646 -4.676 -10.255 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -6.293 -3.521 -12.373 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -5.733 -4.871 -11.381 1.00 0.00 H new ATOM 1260 N VAL A 97 -6.095 -5.860 -8.670 1.00 0.00 N ATOM 1261 CA VAL A 97 -6.411 -7.261 -8.420 1.00 0.00 C ATOM 1262 C VAL A 97 -6.470 -8.053 -9.722 1.00 0.00 C ATOM 1263 O VAL A 97 -7.230 -7.717 -10.631 1.00 0.00 O ATOM 1264 CB VAL A 97 -7.754 -7.411 -7.680 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -7.964 -8.853 -7.243 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -7.819 -6.468 -6.486 1.00 0.00 C ATOM 0 H VAL A 97 -6.823 -5.345 -9.165 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.613 -7.657 -7.793 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.557 -7.142 -8.367 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.917 -8.940 -6.722 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.969 -9.502 -8.119 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.157 -9.152 -6.574 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.775 -6.590 -5.978 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.009 -6.700 -5.795 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.720 -5.438 -6.830 1.00 0.00 H new ATOM 1276 N ILE A 98 -5.665 -9.107 -9.805 1.00 0.00 N ATOM 1277 CA ILE A 98 -5.626 -9.950 -10.995 1.00 0.00 C ATOM 1278 C ILE A 98 -5.757 -11.425 -10.627 1.00 0.00 C ATOM 1279 O ILE A 98 -4.945 -11.960 -9.872 1.00 0.00 O ATOM 1280 CB ILE A 98 -4.321 -9.743 -11.787 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -4.073 -8.251 -12.022 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -4.378 -10.491 -13.111 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -3.267 -7.593 -10.923 1.00 0.00 C ATOM 0 H ILE A 98 -5.030 -9.398 -9.062 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.470 -9.657 -11.619 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.492 -10.143 -11.203 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -3.552 -8.122 -12.971 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.032 -7.741 -12.113 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -3.448 -10.334 -13.658 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.512 -11.556 -12.922 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.214 -10.119 -13.703 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.130 -6.537 -11.155 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -3.797 -7.690 -9.975 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -2.294 -8.077 -10.846 1.00 0.00 H new ATOM 1295 N ASP A 99 -6.783 -12.076 -11.165 1.00 0.00 N ATOM 1296 CA ASP A 99 -7.018 -13.489 -10.894 1.00 0.00 C ATOM 1297 C ASP A 99 -6.769 -14.333 -12.141 1.00 0.00 C ATOM 1298 O ASP A 99 -7.331 -14.067 -13.204 1.00 0.00 O ATOM 1299 CB ASP A 99 -8.450 -13.702 -10.393 1.00 0.00 C ATOM 1300 CG ASP A 99 -8.501 -14.052 -8.920 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -8.226 -15.221 -8.577 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -8.815 -13.156 -8.107 1.00 0.00 O ATOM 0 H ASP A 99 -7.465 -11.647 -11.791 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.319 -13.806 -10.120 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.032 -12.797 -10.569 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.919 -14.500 -10.969 1.00 0.00 H new ATOM 1307 N LYS A 100 -5.923 -15.348 -12.004 1.00 0.00 N ATOM 1308 CA LYS A 100 -5.599 -16.230 -13.121 1.00 0.00 C ATOM 1309 C LYS A 100 -6.489 -17.472 -13.128 1.00 0.00 C ATOM 1310 O LYS A 100 -6.313 -18.364 -13.958 1.00 0.00 O ATOM 1311 CB LYS A 100 -4.128 -16.644 -13.057 1.00 0.00 C ATOM 1312 CG LYS A 100 -3.168 -15.468 -12.968 1.00 0.00 C ATOM 1313 CD LYS A 100 -1.966 -15.657 -13.881 1.00 0.00 C ATOM 1314 CE LYS A 100 -0.756 -16.164 -13.111 1.00 0.00 C ATOM 1315 NZ LYS A 100 0.503 -15.499 -13.551 1.00 0.00 N ATOM 0 H LYS A 100 -5.449 -15.581 -11.131 1.00 0.00 H new ATOM 0 HA LYS A 100 -5.780 -15.679 -14.044 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.978 -17.291 -12.192 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -3.886 -17.233 -13.941 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -3.690 -14.550 -13.238 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.829 -15.351 -11.939 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -2.217 -16.363 -14.673 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -1.721 -14.711 -14.363 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -0.905 -15.990 -12.045 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.664 -17.241 -13.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 1.280 -15.770 -12.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 0.731 -15.795 -14.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 0.378 -14.467 -13.525 1.00 0.00 H new ATOM 1329 N SER A 101 -7.444 -17.530 -12.201 1.00 0.00 N ATOM 1330 CA SER A 101 -8.354 -18.667 -12.113 1.00 0.00 C ATOM 1331 C SER A 101 -7.585 -19.968 -11.895 1.00 0.00 C ATOM 1332 O SER A 101 -7.161 -20.617 -12.852 1.00 0.00 O ATOM 1333 CB SER A 101 -9.202 -18.768 -13.382 1.00 0.00 C ATOM 1334 OG SER A 101 -10.078 -17.662 -13.502 1.00 0.00 O ATOM 0 H SER A 101 -7.606 -16.804 -11.503 1.00 0.00 H new ATOM 0 HA SER A 101 -9.010 -18.508 -11.257 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.551 -18.816 -14.255 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.779 -19.692 -13.364 1.00 0.00 H new ATOM 0 HG SER A 101 -10.607 -17.751 -14.322 1.00 0.00 H new ATOM 1340 N ARG A 102 -7.413 -20.343 -10.632 1.00 0.00 N ATOM 1341 CA ARG A 102 -6.698 -21.567 -10.288 1.00 0.00 C ATOM 1342 C ARG A 102 -7.587 -22.502 -9.474 1.00 0.00 C ATOM 1343 O ARG A 102 -8.027 -23.541 -9.965 1.00 0.00 O ATOM 1344 CB ARG A 102 -5.427 -21.236 -9.503 1.00 0.00 C ATOM 1345 CG ARG A 102 -4.180 -21.158 -10.368 1.00 0.00 C ATOM 1346 CD ARG A 102 -3.680 -22.542 -10.749 1.00 0.00 C ATOM 1347 NE ARG A 102 -2.618 -22.484 -11.752 1.00 0.00 N ATOM 1348 CZ ARG A 102 -2.837 -22.304 -13.052 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -4.073 -22.159 -13.511 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -1.815 -22.268 -13.897 1.00 0.00 N ATOM 0 H ARG A 102 -7.759 -19.817 -9.829 1.00 0.00 H new ATOM 0 HA ARG A 102 -6.421 -22.072 -11.213 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -5.564 -20.283 -8.991 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -5.278 -21.993 -8.733 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -4.397 -20.587 -11.271 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -3.397 -20.622 -9.832 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -3.311 -23.052 -9.859 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -4.510 -23.134 -11.134 1.00 0.00 H new ATOM 0 HE ARG A 102 -1.653 -22.588 -11.437 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -4.863 -22.185 -12.866 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -4.234 -22.021 -14.509 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -0.862 -22.378 -13.550 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -1.982 -22.130 -14.894 1.00 0.00 H new ATOM 1364 N ASN A 103 -7.846 -22.125 -8.225 1.00 0.00 N ATOM 1365 CA ASN A 103 -8.682 -22.929 -7.342 1.00 0.00 C ATOM 1366 C ASN A 103 -9.993 -22.215 -7.033 1.00 0.00 C ATOM 1367 O ASN A 103 -11.039 -22.848 -6.892 1.00 0.00 O ATOM 1368 CB ASN A 103 -7.937 -23.237 -6.041 1.00 0.00 C ATOM 1369 CG ASN A 103 -7.578 -21.982 -5.271 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -7.243 -20.952 -5.858 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -7.645 -22.060 -3.947 1.00 0.00 N ATOM 0 H ASN A 103 -7.489 -21.268 -7.803 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.911 -23.864 -7.853 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -8.555 -23.880 -5.415 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -7.028 -23.793 -6.269 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -7.414 -21.247 -3.376 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.927 -22.933 -3.501 1.00 0.00 H new ATOM 1378 N GLY A 104 -9.930 -20.891 -6.929 1.00 0.00 N ATOM 1379 CA GLY A 104 -11.118 -20.113 -6.638 1.00 0.00 C ATOM 1380 C GLY A 104 -10.822 -18.898 -5.778 1.00 0.00 C ATOM 1381 O GLY A 104 -10.392 -19.030 -4.633 1.00 0.00 O ATOM 0 H GLY A 104 -9.076 -20.344 -7.041 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.574 -19.789 -7.573 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -11.846 -20.745 -6.130 1.00 0.00 H new ATOM 1385 N THR A 105 -11.051 -17.713 -6.334 1.00 0.00 N ATOM 1386 CA THR A 105 -10.805 -16.470 -5.611 1.00 0.00 C ATOM 1387 C THR A 105 -11.997 -15.526 -5.730 1.00 0.00 C ATOM 1388 O THR A 105 -12.497 -15.276 -6.828 1.00 0.00 O ATOM 1389 CB THR A 105 -9.544 -15.787 -6.143 1.00 0.00 C ATOM 1390 OG1 THR A 105 -8.598 -16.748 -6.577 1.00 0.00 O ATOM 1391 CG2 THR A 105 -8.866 -14.904 -5.120 1.00 0.00 C ATOM 0 H THR A 105 -11.406 -17.587 -7.282 1.00 0.00 H new ATOM 0 HA THR A 105 -10.661 -16.714 -4.558 1.00 0.00 H new ATOM 0 HB THR A 105 -9.881 -15.163 -6.971 1.00 0.00 H new ATOM 0 HG1 THR A 105 -8.345 -16.562 -7.505 1.00 0.00 H new ATOM 0 HG21 THR A 105 -7.979 -14.450 -5.562 1.00 0.00 H new ATOM 0 HG22 THR A 105 -9.554 -14.121 -4.802 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.575 -15.504 -4.257 1.00 0.00 H new ATOM 1399 N PHE A 106 -12.446 -15.002 -4.595 1.00 0.00 N ATOM 1400 CA PHE A 106 -13.579 -14.083 -4.571 1.00 0.00 C ATOM 1401 C PHE A 106 -13.171 -12.732 -3.995 1.00 0.00 C ATOM 1402 O PHE A 106 -12.462 -12.662 -2.991 1.00 0.00 O ATOM 1403 CB PHE A 106 -14.727 -14.674 -3.750 1.00 0.00 C ATOM 1404 CG PHE A 106 -15.705 -15.466 -4.569 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -15.318 -16.644 -5.187 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -17.012 -15.032 -4.719 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -16.217 -17.375 -5.941 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -17.916 -15.759 -5.472 1.00 0.00 C ATOM 1409 CZ PHE A 106 -17.517 -16.931 -6.084 1.00 0.00 C ATOM 0 H PHE A 106 -12.043 -15.198 -3.679 1.00 0.00 H new ATOM 0 HA PHE A 106 -13.915 -13.935 -5.597 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.314 -15.316 -2.972 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -15.257 -13.865 -3.248 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -14.302 -16.995 -5.078 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -17.328 -14.116 -4.243 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -15.903 -18.292 -6.418 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -18.932 -15.411 -5.581 1.00 0.00 H new ATOM 0 HZ PHE A 106 -18.221 -17.500 -6.674 1.00 0.00 H new ATOM 1419 N ILE A 107 -13.623 -11.660 -4.637 1.00 0.00 N ATOM 1420 CA ILE A 107 -13.307 -10.310 -4.191 1.00 0.00 C ATOM 1421 C ILE A 107 -14.570 -9.517 -3.901 1.00 0.00 C ATOM 1422 O ILE A 107 -15.548 -9.572 -4.646 1.00 0.00 O ATOM 1423 CB ILE A 107 -12.435 -9.555 -5.211 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -12.334 -8.065 -4.867 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -12.973 -9.745 -6.619 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -11.617 -7.795 -3.563 1.00 0.00 C ATOM 0 H ILE A 107 -14.211 -11.701 -5.470 1.00 0.00 H new ATOM 0 HA ILE A 107 -12.735 -10.411 -3.268 1.00 0.00 H new ATOM 0 HB ILE A 107 -11.430 -9.975 -5.164 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -11.813 -7.549 -5.673 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -13.338 -7.643 -4.815 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -12.343 -9.204 -7.325 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -12.970 -10.806 -6.869 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -13.992 -9.362 -6.674 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -11.582 -6.721 -3.383 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -12.150 -8.283 -2.747 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -10.601 -8.187 -3.618 1.00 0.00 H new ATOM 1438 N ASN A 108 -14.531 -8.789 -2.800 1.00 0.00 N ATOM 1439 CA ASN A 108 -15.663 -7.976 -2.369 1.00 0.00 C ATOM 1440 C ASN A 108 -16.894 -8.847 -2.135 1.00 0.00 C ATOM 1441 O ASN A 108 -18.027 -8.395 -2.300 1.00 0.00 O ATOM 1442 CB ASN A 108 -15.985 -6.898 -3.408 1.00 0.00 C ATOM 1443 CG ASN A 108 -14.784 -6.036 -3.762 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -14.645 -5.592 -4.902 1.00 0.00 O ATOM 1445 ND2 ASN A 108 -13.911 -5.792 -2.791 1.00 0.00 N ATOM 0 H ASN A 108 -13.722 -8.742 -2.181 1.00 0.00 H new ATOM 0 HA ASN A 108 -15.388 -7.492 -1.432 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -16.362 -7.375 -4.313 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -16.783 -6.261 -3.027 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -13.089 -5.218 -2.977 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -14.063 -6.179 -1.860 1.00 0.00 H new ATOM 1452 N GLY A 109 -16.663 -10.099 -1.750 1.00 0.00 N ATOM 1453 CA GLY A 109 -17.753 -11.011 -1.499 1.00 0.00 C ATOM 1454 C GLY A 109 -18.456 -11.453 -2.770 1.00 0.00 C ATOM 1455 O GLY A 109 -19.541 -12.032 -2.717 1.00 0.00 O ATOM 0 H GLY A 109 -15.734 -10.495 -1.608 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.373 -11.888 -0.976 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -18.475 -10.533 -0.837 1.00 0.00 H new ATOM 1459 N ASN A 110 -17.836 -11.181 -3.916 1.00 0.00 N ATOM 1460 CA ASN A 110 -18.412 -11.555 -5.203 1.00 0.00 C ATOM 1461 C ASN A 110 -17.362 -12.201 -6.101 1.00 0.00 C ATOM 1462 O ASN A 110 -16.170 -11.915 -5.983 1.00 0.00 O ATOM 1463 CB ASN A 110 -19.005 -10.328 -5.896 1.00 0.00 C ATOM 1464 CG ASN A 110 -20.440 -10.066 -5.481 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -21.370 -10.263 -6.263 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -20.627 -9.621 -4.243 1.00 0.00 N ATOM 0 H ASN A 110 -16.937 -10.704 -3.979 1.00 0.00 H new ATOM 0 HA ASN A 110 -19.205 -12.280 -5.021 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -18.397 -9.454 -5.663 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -18.962 -10.468 -6.976 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -21.571 -9.429 -3.907 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -19.827 -9.472 -3.628 1.00 0.00 H new ATOM 1473 N ARG A 111 -17.812 -13.072 -6.998 1.00 0.00 N ATOM 1474 CA ARG A 111 -16.910 -13.756 -7.917 1.00 0.00 C ATOM 1475 C ARG A 111 -16.259 -12.767 -8.877 1.00 0.00 C ATOM 1476 O ARG A 111 -16.939 -11.953 -9.501 1.00 0.00 O ATOM 1477 CB ARG A 111 -17.667 -14.826 -8.707 1.00 0.00 C ATOM 1478 CG ARG A 111 -16.781 -15.959 -9.198 1.00 0.00 C ATOM 1479 CD ARG A 111 -16.086 -15.599 -10.501 1.00 0.00 C ATOM 1480 NE ARG A 111 -15.102 -16.605 -10.893 1.00 0.00 N ATOM 1481 CZ ARG A 111 -15.415 -17.760 -11.477 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -16.682 -18.058 -11.738 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -14.458 -18.618 -11.803 1.00 0.00 N ATOM 0 H ARG A 111 -18.795 -13.321 -7.108 1.00 0.00 H new ATOM 0 HA ARG A 111 -16.127 -14.234 -7.328 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -18.457 -15.239 -8.079 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -18.153 -14.358 -9.563 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -16.035 -16.193 -8.439 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -17.383 -16.857 -9.341 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -16.830 -15.492 -11.291 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -15.593 -14.633 -10.394 1.00 0.00 H new ATOM 0 HE ARG A 111 -14.118 -16.411 -10.709 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -17.422 -17.401 -11.491 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -16.916 -18.944 -12.186 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -13.483 -18.393 -11.606 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -14.697 -19.503 -12.250 1.00 0.00 H new ATOM 1497 N LEU A 112 -14.936 -12.842 -8.989 1.00 0.00 N ATOM 1498 CA LEU A 112 -14.194 -11.951 -9.874 1.00 0.00 C ATOM 1499 C LEU A 112 -14.354 -12.375 -11.330 1.00 0.00 C ATOM 1500 O LEU A 112 -14.093 -13.525 -11.684 1.00 0.00 O ATOM 1501 CB LEU A 112 -12.712 -11.937 -9.494 1.00 0.00 C ATOM 1502 CG LEU A 112 -12.010 -10.591 -9.678 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -10.566 -10.675 -9.209 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -12.077 -10.151 -11.133 1.00 0.00 C ATOM 0 H LEU A 112 -14.357 -13.509 -8.479 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.600 -10.946 -9.760 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -12.617 -12.240 -8.451 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -12.192 -12.686 -10.092 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.524 -9.847 -9.070 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.082 -9.708 -9.347 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.541 -10.945 -8.153 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.038 -11.432 -9.790 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.573 -9.191 -11.246 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.587 -10.895 -11.761 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.119 -10.051 -11.435 1.00 0.00 H new ATOM 1516 N VAL A 113 -14.784 -11.440 -12.171 1.00 0.00 N ATOM 1517 CA VAL A 113 -14.977 -11.719 -13.589 1.00 0.00 C ATOM 1518 C VAL A 113 -14.599 -10.511 -14.443 1.00 0.00 C ATOM 1519 O VAL A 113 -15.374 -10.069 -15.293 1.00 0.00 O ATOM 1520 CB VAL A 113 -16.436 -12.121 -13.887 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -17.391 -10.994 -13.519 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -16.598 -12.510 -15.349 1.00 0.00 C ATOM 0 H VAL A 113 -15.005 -10.483 -11.895 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.323 -12.553 -13.843 1.00 0.00 H new ATOM 0 HB VAL A 113 -16.683 -12.988 -13.275 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -18.415 -11.299 -13.737 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -17.298 -10.770 -12.456 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -17.145 -10.105 -14.100 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -17.634 -12.790 -15.538 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -16.329 -11.665 -15.982 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -15.947 -13.354 -15.575 1.00 0.00 H new ATOM 1532 N LYS A 114 -13.403 -9.981 -14.214 1.00 0.00 N ATOM 1533 CA LYS A 114 -12.923 -8.826 -14.964 1.00 0.00 C ATOM 1534 C LYS A 114 -11.421 -8.643 -14.780 1.00 0.00 C ATOM 1535 O LYS A 114 -10.868 -8.974 -13.732 1.00 0.00 O ATOM 1536 CB LYS A 114 -13.664 -7.562 -14.523 1.00 0.00 C ATOM 1537 CG LYS A 114 -14.090 -6.672 -15.678 1.00 0.00 C ATOM 1538 CD LYS A 114 -14.654 -5.350 -15.185 1.00 0.00 C ATOM 1539 CE LYS A 114 -15.743 -4.827 -16.108 1.00 0.00 C ATOM 1540 NZ LYS A 114 -15.650 -3.354 -16.300 1.00 0.00 N ATOM 0 H LYS A 114 -12.748 -10.332 -13.515 1.00 0.00 H new ATOM 0 HA LYS A 114 -13.120 -9.003 -16.021 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -14.547 -7.849 -13.952 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -13.023 -6.990 -13.852 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -13.235 -6.484 -16.328 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -14.840 -7.187 -16.278 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -15.058 -5.478 -14.181 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -13.852 -4.615 -15.115 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -15.668 -5.324 -17.075 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -16.720 -5.078 -15.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -16.410 -3.038 -16.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -15.747 -2.877 -15.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.728 -3.116 -16.718 1.00 0.00 H new ATOM 1554 N LYS A 115 -10.766 -8.114 -15.807 1.00 0.00 N ATOM 1555 CA LYS A 115 -9.326 -7.886 -15.762 1.00 0.00 C ATOM 1556 C LYS A 115 -9.014 -6.442 -15.383 1.00 0.00 C ATOM 1557 O LYS A 115 -9.802 -5.535 -15.651 1.00 0.00 O ATOM 1558 CB LYS A 115 -8.694 -8.215 -17.115 1.00 0.00 C ATOM 1559 CG LYS A 115 -7.299 -8.811 -17.008 1.00 0.00 C ATOM 1560 CD LYS A 115 -7.349 -10.315 -16.788 1.00 0.00 C ATOM 1561 CE LYS A 115 -6.925 -10.686 -15.375 1.00 0.00 C ATOM 1562 NZ LYS A 115 -8.091 -10.807 -14.457 1.00 0.00 N ATOM 0 H LYS A 115 -11.209 -7.835 -16.682 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.905 -8.542 -15.001 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -9.339 -8.915 -17.647 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -8.646 -7.306 -17.715 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -6.739 -8.594 -17.918 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -6.763 -8.340 -16.184 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -8.360 -10.677 -16.973 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.697 -10.811 -17.507 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.380 -11.630 -15.396 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.239 -9.931 -14.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -8.009 -10.102 -13.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.970 -10.643 -14.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.110 -11.761 -14.043 1.00 0.00 H new ATOM 1576 N ASP A 116 -7.858 -6.236 -14.761 1.00 0.00 N ATOM 1577 CA ASP A 116 -7.438 -4.902 -14.347 1.00 0.00 C ATOM 1578 C ASP A 116 -8.401 -4.317 -13.316 1.00 0.00 C ATOM 1579 O ASP A 116 -8.984 -3.255 -13.528 1.00 0.00 O ATOM 1580 CB ASP A 116 -7.345 -3.975 -15.561 1.00 0.00 C ATOM 1581 CG ASP A 116 -6.574 -2.704 -15.263 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -5.718 -2.729 -14.353 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -6.825 -1.684 -15.938 1.00 0.00 O ATOM 0 H ASP A 116 -7.195 -6.976 -14.532 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.454 -4.987 -13.886 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.863 -4.505 -16.382 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.350 -3.717 -15.895 1.00 0.00 H new ATOM 1588 N TYR A 117 -8.561 -5.018 -12.197 1.00 0.00 N ATOM 1589 CA TYR A 117 -9.450 -4.566 -11.134 1.00 0.00 C ATOM 1590 C TYR A 117 -8.739 -3.571 -10.222 1.00 0.00 C ATOM 1591 O TYR A 117 -7.575 -3.760 -9.869 1.00 0.00 O ATOM 1592 CB TYR A 117 -9.954 -5.758 -10.318 1.00 0.00 C ATOM 1593 CG TYR A 117 -11.456 -5.782 -10.145 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -12.071 -5.032 -9.150 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -12.258 -6.555 -10.975 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -13.443 -5.050 -8.988 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -13.630 -6.578 -10.820 1.00 0.00 C ATOM 1598 CZ TYR A 117 -14.218 -5.825 -9.825 1.00 0.00 C ATOM 1599 OH TYR A 117 -15.585 -5.846 -9.668 1.00 0.00 O ATOM 0 H TYR A 117 -8.087 -5.900 -12.004 1.00 0.00 H new ATOM 0 HA TYR A 117 -10.303 -4.067 -11.593 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -9.638 -6.681 -10.805 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -9.484 -5.739 -9.335 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -11.467 -4.425 -8.492 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -11.801 -7.147 -11.754 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -13.906 -4.461 -8.210 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -14.240 -7.183 -11.475 1.00 0.00 H new ATOM 0 HH TYR A 117 -15.982 -6.440 -10.338 1.00 0.00 H new ATOM 1609 N ILE A 118 -9.445 -2.509 -9.846 1.00 0.00 N ATOM 1610 CA ILE A 118 -8.881 -1.486 -8.983 1.00 0.00 C ATOM 1611 C ILE A 118 -9.305 -1.689 -7.530 1.00 0.00 C ATOM 1612 O ILE A 118 -10.491 -1.641 -7.204 1.00 0.00 O ATOM 1613 CB ILE A 118 -9.293 -0.075 -9.457 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -8.387 0.976 -8.824 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -10.756 0.208 -9.135 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -6.923 0.747 -9.116 1.00 0.00 C ATOM 0 H ILE A 118 -10.410 -2.338 -10.128 1.00 0.00 H new ATOM 0 HA ILE A 118 -7.796 -1.575 -9.042 1.00 0.00 H new ATOM 0 HB ILE A 118 -9.178 -0.030 -10.540 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -8.674 1.962 -9.188 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.541 0.978 -7.745 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -11.018 1.208 -9.480 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -11.387 -0.526 -9.636 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -10.910 0.144 -8.058 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -6.330 1.527 -8.639 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.622 -0.226 -8.727 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -6.758 0.774 -10.193 1.00 0.00 H new ATOM 1628 N LEU A 119 -8.326 -1.918 -6.661 1.00 0.00 N ATOM 1629 CA LEU A 119 -8.595 -2.128 -5.243 1.00 0.00 C ATOM 1630 C LEU A 119 -8.260 -0.880 -4.434 1.00 0.00 C ATOM 1631 O LEU A 119 -7.210 -0.264 -4.628 1.00 0.00 O ATOM 1632 CB LEU A 119 -7.794 -3.322 -4.719 1.00 0.00 C ATOM 1633 CG LEU A 119 -8.068 -3.693 -3.260 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -7.709 -5.148 -3.003 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -7.296 -2.778 -2.323 1.00 0.00 C ATOM 0 H LEU A 119 -7.339 -1.963 -6.914 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.659 -2.337 -5.129 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.009 -4.188 -5.345 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.732 -3.105 -4.830 1.00 0.00 H new ATOM 0 HG LEU A 119 -9.133 -3.563 -3.066 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.910 -5.394 -1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -8.307 -5.790 -3.649 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.651 -5.305 -3.215 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -7.503 -3.057 -1.290 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.228 -2.875 -2.518 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.603 -1.745 -2.489 1.00 0.00 H new ATOM 1647 N LYS A 120 -9.163 -0.512 -3.530 1.00 0.00 N ATOM 1648 CA LYS A 120 -8.971 0.664 -2.690 1.00 0.00 C ATOM 1649 C LYS A 120 -9.104 0.303 -1.212 1.00 0.00 C ATOM 1650 O LYS A 120 -9.377 -0.846 -0.866 1.00 0.00 O ATOM 1651 CB LYS A 120 -9.987 1.749 -3.057 1.00 0.00 C ATOM 1652 CG LYS A 120 -9.379 3.136 -3.178 1.00 0.00 C ATOM 1653 CD LYS A 120 -8.542 3.270 -4.439 1.00 0.00 C ATOM 1654 CE LYS A 120 -8.613 4.679 -5.008 1.00 0.00 C ATOM 1655 NZ LYS A 120 -7.387 5.031 -5.775 1.00 0.00 N ATOM 0 H LYS A 120 -10.036 -1.012 -3.361 1.00 0.00 H new ATOM 0 HA LYS A 120 -7.965 1.045 -2.863 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -10.462 1.486 -4.002 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -10.772 1.770 -2.301 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -10.173 3.883 -3.186 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -8.759 3.340 -2.305 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -7.505 3.018 -4.217 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -8.891 2.557 -5.186 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -9.484 4.765 -5.657 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.750 5.392 -4.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -7.065 5.981 -5.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -6.638 4.339 -5.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -7.599 5.020 -6.793 1.00 0.00 H new ATOM 1669 N ASN A 121 -8.910 1.293 -0.345 1.00 0.00 N ATOM 1670 CA ASN A 121 -9.007 1.081 1.096 1.00 0.00 C ATOM 1671 C ASN A 121 -10.341 0.440 1.468 1.00 0.00 C ATOM 1672 O ASN A 121 -11.372 0.739 0.867 1.00 0.00 O ATOM 1673 CB ASN A 121 -8.842 2.407 1.840 1.00 0.00 C ATOM 1674 CG ASN A 121 -8.389 2.212 3.274 1.00 0.00 C ATOM 1675 OD1 ASN A 121 -7.241 1.847 3.530 1.00 0.00 O ATOM 1676 ND2 ASN A 121 -9.291 2.454 4.218 1.00 0.00 N ATOM 0 H ASN A 121 -8.685 2.250 -0.615 1.00 0.00 H new ATOM 0 HA ASN A 121 -8.206 0.403 1.390 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.117 3.028 1.314 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -9.789 2.946 1.831 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -9.044 2.339 5.201 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -10.231 2.755 3.960 1.00 0.00 H new ATOM 1683 N GLY A 122 -10.310 -0.441 2.462 1.00 0.00 N ATOM 1684 CA GLY A 122 -11.522 -1.111 2.896 1.00 0.00 C ATOM 1685 C GLY A 122 -12.037 -2.098 1.869 1.00 0.00 C ATOM 1686 O GLY A 122 -13.209 -2.060 1.493 1.00 0.00 O ATOM 0 H GLY A 122 -9.468 -0.703 2.975 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -11.329 -1.634 3.833 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -12.292 -0.367 3.099 1.00 0.00 H new ATOM 1690 N ASP A 123 -11.157 -2.983 1.411 1.00 0.00 N ATOM 1691 CA ASP A 123 -11.528 -3.984 0.418 1.00 0.00 C ATOM 1692 C ASP A 123 -11.408 -5.393 0.989 1.00 0.00 C ATOM 1693 O ASP A 123 -10.332 -5.811 1.416 1.00 0.00 O ATOM 1694 CB ASP A 123 -10.648 -3.850 -0.826 1.00 0.00 C ATOM 1695 CG ASP A 123 -11.241 -2.906 -1.854 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -11.605 -1.772 -1.478 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -11.342 -3.302 -3.034 1.00 0.00 O ATOM 0 H ASP A 123 -10.183 -3.027 1.712 1.00 0.00 H new ATOM 0 HA ASP A 123 -12.568 -3.813 0.141 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -9.662 -3.491 -0.533 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -10.508 -4.833 -1.277 1.00 0.00 H new ATOM 1702 N ARG A 124 -12.521 -6.121 0.991 1.00 0.00 N ATOM 1703 CA ARG A 124 -12.542 -7.484 1.506 1.00 0.00 C ATOM 1704 C ARG A 124 -12.273 -8.488 0.389 1.00 0.00 C ATOM 1705 O ARG A 124 -12.951 -8.484 -0.638 1.00 0.00 O ATOM 1706 CB ARG A 124 -13.892 -7.782 2.162 1.00 0.00 C ATOM 1707 CG ARG A 124 -13.921 -7.486 3.653 1.00 0.00 C ATOM 1708 CD ARG A 124 -14.078 -8.756 4.474 1.00 0.00 C ATOM 1709 NE ARG A 124 -14.142 -8.478 5.907 1.00 0.00 N ATOM 1710 CZ ARG A 124 -15.233 -8.039 6.529 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -16.353 -7.827 5.849 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -15.205 -7.811 7.834 1.00 0.00 N ATOM 0 H ARG A 124 -13.420 -5.789 0.641 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.755 -7.578 2.254 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -14.665 -7.193 1.668 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -14.140 -8.831 2.003 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -13.001 -6.977 3.941 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -14.744 -6.806 3.873 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -14.984 -9.277 4.165 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -13.241 -9.424 4.272 1.00 0.00 H new ATOM 0 HE ARG A 124 -13.301 -8.629 6.463 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -16.380 -8.001 4.844 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -17.186 -7.490 6.331 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -14.347 -7.972 8.362 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -16.041 -7.474 8.311 1.00 0.00 H new ATOM 1726 N ILE A 125 -11.278 -9.344 0.595 1.00 0.00 N ATOM 1727 CA ILE A 125 -10.919 -10.350 -0.397 1.00 0.00 C ATOM 1728 C ILE A 125 -10.895 -11.748 0.214 1.00 0.00 C ATOM 1729 O ILE A 125 -10.401 -11.942 1.325 1.00 0.00 O ATOM 1730 CB ILE A 125 -9.542 -10.055 -1.025 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -9.432 -8.576 -1.405 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -9.315 -10.941 -2.241 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -8.532 -7.782 -0.484 1.00 0.00 C ATOM 0 H ILE A 125 -10.706 -9.361 1.440 1.00 0.00 H new ATOM 0 HA ILE A 125 -11.683 -10.310 -1.174 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.769 -10.276 -0.289 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -9.055 -8.498 -2.425 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -10.428 -8.132 -1.399 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.339 -10.722 -2.674 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -9.352 -11.988 -1.940 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -10.092 -10.749 -2.981 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -8.501 -6.743 -0.812 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.920 -7.829 0.534 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -7.526 -8.201 -0.509 1.00 0.00 H new ATOM 1745 N VAL A 126 -11.430 -12.717 -0.520 1.00 0.00 N ATOM 1746 CA VAL A 126 -11.469 -14.099 -0.055 1.00 0.00 C ATOM 1747 C VAL A 126 -10.712 -15.017 -1.010 1.00 0.00 C ATOM 1748 O VAL A 126 -10.960 -15.014 -2.216 1.00 0.00 O ATOM 1749 CB VAL A 126 -12.918 -14.605 0.087 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -12.942 -15.989 0.718 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -13.751 -13.626 0.900 1.00 0.00 C ATOM 0 H VAL A 126 -11.843 -12.571 -1.441 1.00 0.00 H new ATOM 0 HA VAL A 126 -10.990 -14.119 0.924 1.00 0.00 H new ATOM 0 HB VAL A 126 -13.355 -14.677 -0.909 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -13.973 -16.329 0.810 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -12.385 -16.685 0.090 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -12.485 -15.946 1.706 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -14.770 -14.002 0.989 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -13.317 -13.517 1.894 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.763 -12.657 0.401 1.00 0.00 H new ATOM 1761 N PHE A 127 -9.785 -15.798 -0.464 1.00 0.00 N ATOM 1762 CA PHE A 127 -8.991 -16.717 -1.271 1.00 0.00 C ATOM 1763 C PHE A 127 -9.292 -18.168 -0.908 1.00 0.00 C ATOM 1764 O PHE A 127 -9.414 -18.513 0.267 1.00 0.00 O ATOM 1765 CB PHE A 127 -7.500 -16.433 -1.085 1.00 0.00 C ATOM 1766 CG PHE A 127 -6.951 -15.433 -2.063 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -7.632 -14.254 -2.322 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -5.757 -15.672 -2.723 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -7.130 -13.331 -3.221 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -5.251 -14.753 -3.623 1.00 0.00 C ATOM 1771 CZ PHE A 127 -5.938 -13.581 -3.872 1.00 0.00 C ATOM 0 H PHE A 127 -9.566 -15.813 0.532 1.00 0.00 H new ATOM 0 HA PHE A 127 -9.258 -16.562 -2.316 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -7.332 -16.068 -0.072 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -6.946 -17.367 -1.183 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -8.565 -14.054 -1.816 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -5.215 -16.587 -2.532 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -7.670 -12.416 -3.414 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -4.319 -14.951 -4.131 1.00 0.00 H new ATOM 0 HZ PHE A 127 -5.544 -12.862 -4.574 1.00 0.00 H new ATOM 1781 N GLY A 128 -9.409 -19.013 -1.926 1.00 0.00 N ATOM 1782 CA GLY A 128 -9.692 -20.417 -1.699 1.00 0.00 C ATOM 1783 C GLY A 128 -11.163 -20.678 -1.455 1.00 0.00 C ATOM 1784 O GLY A 128 -11.833 -21.308 -2.272 1.00 0.00 O ATOM 0 H GLY A 128 -9.313 -18.749 -2.907 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -9.362 -20.995 -2.562 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -9.117 -20.767 -0.842 1.00 0.00 H new ATOM 1788 N LYS A 129 -11.666 -20.189 -0.325 1.00 0.00 N ATOM 1789 CA LYS A 129 -13.071 -20.368 0.035 1.00 0.00 C ATOM 1790 C LYS A 129 -13.346 -19.850 1.444 1.00 0.00 C ATOM 1791 O LYS A 129 -14.426 -19.330 1.724 1.00 0.00 O ATOM 1792 CB LYS A 129 -13.471 -21.843 -0.057 1.00 0.00 C ATOM 1793 CG LYS A 129 -12.538 -22.778 0.698 1.00 0.00 C ATOM 1794 CD LYS A 129 -11.788 -23.706 -0.244 1.00 0.00 C ATOM 1795 CE LYS A 129 -10.772 -24.558 0.501 1.00 0.00 C ATOM 1796 NZ LYS A 129 -9.425 -24.496 -0.131 1.00 0.00 N ATOM 0 H LYS A 129 -11.121 -19.664 0.359 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.668 -19.793 -0.673 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.482 -21.961 0.332 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.497 -22.139 -1.106 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.824 -22.191 1.275 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.114 -23.370 1.410 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -12.498 -24.353 -0.760 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -11.280 -23.117 -1.008 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -10.704 -24.220 1.535 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.114 -25.593 0.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.693 -24.557 0.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -9.316 -25.290 -0.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -9.324 -23.598 -0.646 1.00 0.00 H new ATOM 1810 N SER A 130 -12.366 -20.003 2.331 1.00 0.00 N ATOM 1811 CA SER A 130 -12.511 -19.556 3.711 1.00 0.00 C ATOM 1812 C SER A 130 -11.584 -18.383 4.013 1.00 0.00 C ATOM 1813 O SER A 130 -11.977 -17.426 4.680 1.00 0.00 O ATOM 1814 CB SER A 130 -12.219 -20.709 4.673 1.00 0.00 C ATOM 1815 OG SER A 130 -11.291 -21.620 4.110 1.00 0.00 O ATOM 0 H SER A 130 -11.466 -20.432 2.118 1.00 0.00 H new ATOM 0 HA SER A 130 -13.540 -19.222 3.848 1.00 0.00 H new ATOM 0 HB2 SER A 130 -11.824 -20.315 5.609 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.146 -21.230 4.913 1.00 0.00 H new ATOM 0 HG SER A 130 -11.120 -22.347 4.745 1.00 0.00 H new ATOM 1821 N CYS A 131 -10.349 -18.464 3.524 1.00 0.00 N ATOM 1822 CA CYS A 131 -9.369 -17.406 3.750 1.00 0.00 C ATOM 1823 C CYS A 131 -9.912 -16.051 3.308 1.00 0.00 C ATOM 1824 O CYS A 131 -10.008 -15.767 2.115 1.00 0.00 O ATOM 1825 CB CYS A 131 -8.069 -17.711 3.007 1.00 0.00 C ATOM 1826 SG CYS A 131 -7.380 -19.343 3.365 1.00 0.00 S ATOM 0 H CYS A 131 -10.004 -19.248 2.971 1.00 0.00 H new ATOM 0 HA CYS A 131 -9.166 -17.365 4.820 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -8.249 -17.632 1.935 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -7.330 -16.952 3.264 1.00 0.00 H new ATOM 0 HG CYS A 131 -6.409 -19.595 2.538 1.00 0.00 H new ATOM 1832 N SER A 132 -10.264 -15.220 4.282 1.00 0.00 N ATOM 1833 CA SER A 132 -10.797 -13.892 4.000 1.00 0.00 C ATOM 1834 C SER A 132 -9.971 -12.818 4.699 1.00 0.00 C ATOM 1835 O SER A 132 -9.726 -12.897 5.903 1.00 0.00 O ATOM 1836 CB SER A 132 -12.258 -13.800 4.444 1.00 0.00 C ATOM 1837 OG SER A 132 -13.001 -14.916 3.984 1.00 0.00 O ATOM 0 H SER A 132 -10.190 -15.442 5.275 1.00 0.00 H new ATOM 0 HA SER A 132 -10.742 -13.725 2.924 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.308 -13.749 5.532 1.00 0.00 H new ATOM 0 HB3 SER A 132 -12.701 -12.881 4.060 1.00 0.00 H new ATOM 0 HG SER A 132 -12.659 -15.732 4.405 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.545 -11.815 3.940 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.745 -10.727 4.491 1.00 0.00 C ATOM 1845 C PHE A 133 -9.132 -9.390 3.866 1.00 0.00 C ATOM 1846 O PHE A 133 -9.657 -9.343 2.753 1.00 0.00 O ATOM 1847 CB PHE A 133 -7.256 -10.994 4.268 1.00 0.00 C ATOM 1848 CG PHE A 133 -6.931 -11.468 2.880 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -6.848 -10.569 1.829 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -6.711 -12.812 2.626 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -6.550 -11.001 0.551 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -6.413 -13.251 1.350 1.00 0.00 C ATOM 1853 CZ PHE A 133 -6.332 -12.344 0.311 1.00 0.00 C ATOM 0 H PHE A 133 -9.740 -11.732 2.942 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.942 -10.676 5.562 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -6.697 -10.080 4.471 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -6.918 -11.741 4.986 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -7.018 -9.518 2.011 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -6.773 -13.525 3.435 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -6.488 -10.290 -0.259 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -6.244 -14.302 1.165 1.00 0.00 H new ATOM 0 HZ PHE A 133 -6.099 -12.684 -0.687 1.00 0.00 H new ATOM 1863 N LEU A 134 -8.867 -8.307 4.589 1.00 0.00 N ATOM 1864 CA LEU A 134 -9.184 -6.967 4.108 1.00 0.00 C ATOM 1865 C LEU A 134 -7.918 -6.127 3.974 1.00 0.00 C ATOM 1866 O LEU A 134 -7.030 -6.187 4.825 1.00 0.00 O ATOM 1867 CB LEU A 134 -10.167 -6.282 5.059 1.00 0.00 C ATOM 1868 CG LEU A 134 -10.658 -4.907 4.602 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -12.080 -4.662 5.082 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -9.727 -3.815 5.109 1.00 0.00 C ATOM 0 H LEU A 134 -8.433 -8.331 5.512 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.645 -7.058 3.124 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.031 -6.933 5.195 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.691 -6.176 6.034 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.655 -4.884 3.512 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.413 -3.679 4.748 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.739 -5.427 4.672 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.109 -4.704 6.171 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -10.090 -2.843 4.775 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.699 -3.837 6.198 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -8.724 -3.981 4.717 1.00 0.00 H new ATOM 1882 N PHE A 135 -7.840 -5.346 2.903 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.679 -4.496 2.661 1.00 0.00 C ATOM 1884 C PHE A 135 -6.943 -3.060 3.056 1.00 0.00 C ATOM 1885 O PHE A 135 -8.029 -2.516 2.853 1.00 0.00 O ATOM 1886 CB PHE A 135 -6.225 -4.543 1.215 1.00 0.00 C ATOM 1887 CG PHE A 135 -5.025 -3.684 0.929 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -5.155 -2.311 0.804 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -3.768 -4.250 0.788 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -4.055 -1.518 0.542 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -2.663 -3.461 0.525 1.00 0.00 C ATOM 1892 CZ PHE A 135 -2.808 -2.093 0.402 1.00 0.00 C ATOM 0 H PHE A 135 -8.566 -5.283 2.189 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.881 -4.895 3.287 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.994 -5.575 0.950 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.048 -4.226 0.575 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -6.128 -1.855 0.913 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.650 -5.319 0.885 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -4.170 -0.448 0.447 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -1.689 -3.914 0.416 1.00 0.00 H new ATOM 0 HZ PHE A 135 -1.947 -1.474 0.197 1.00 0.00 H new ATOM 1902 N LYS A 136 -5.916 -2.468 3.618 1.00 0.00 N ATOM 1903 CA LYS A 136 -5.960 -1.081 4.069 1.00 0.00 C ATOM 1904 C LYS A 136 -4.561 -0.470 4.089 1.00 0.00 C ATOM 1905 O LYS A 136 -3.561 -1.189 4.131 1.00 0.00 O ATOM 1906 CB LYS A 136 -6.589 -0.998 5.462 1.00 0.00 C ATOM 1907 CG LYS A 136 -7.880 -0.197 5.500 1.00 0.00 C ATOM 1908 CD LYS A 136 -8.815 -0.702 6.586 1.00 0.00 C ATOM 1909 CE LYS A 136 -10.029 0.201 6.740 1.00 0.00 C ATOM 1910 NZ LYS A 136 -11.262 -0.573 7.053 1.00 0.00 N ATOM 0 H LYS A 136 -5.020 -2.928 3.780 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.572 -0.514 3.367 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -6.787 -2.007 5.823 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.872 -0.549 6.149 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -7.652 0.855 5.674 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.377 -0.259 4.532 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -9.141 -1.714 6.345 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -8.278 -0.757 7.533 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -9.844 0.925 7.533 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -10.179 0.767 5.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -12.066 0.079 7.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -11.453 -1.247 6.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -11.129 -1.093 7.944 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.495 0.858 4.071 1.00 0.00 N ATOM 1925 CA TYR A 137 -3.215 1.558 4.100 1.00 0.00 C ATOM 1926 C TYR A 137 -2.742 1.752 5.534 1.00 0.00 C ATOM 1927 O TYR A 137 -3.535 2.046 6.429 1.00 0.00 O ATOM 1928 CB TYR A 137 -3.308 2.915 3.406 1.00 0.00 C ATOM 1929 CG TYR A 137 -4.129 2.902 2.135 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -3.927 1.927 1.167 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -5.100 3.868 1.902 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -4.669 1.914 0.002 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -5.847 3.861 0.740 1.00 0.00 C ATOM 1934 CZ TYR A 137 -5.628 2.882 -0.207 1.00 0.00 C ATOM 1935 OH TYR A 137 -6.368 2.873 -1.366 1.00 0.00 O ATOM 0 H TYR A 137 -5.311 1.470 4.037 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.494 0.942 3.563 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.741 3.637 4.099 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.301 3.262 3.172 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -3.177 1.166 1.328 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -5.273 4.636 2.641 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -4.499 1.149 -0.741 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.599 4.618 0.574 1.00 0.00 H new ATOM 0 HH TYR A 137 -5.773 2.995 -2.135 1.00 0.00 H new ATOM 1945 N ALA A 138 -1.446 1.578 5.742 1.00 0.00 N ATOM 1946 CA ALA A 138 -0.855 1.727 7.065 1.00 0.00 C ATOM 1947 C ALA A 138 -0.534 3.187 7.366 1.00 0.00 C ATOM 1948 O ALA A 138 0.563 3.665 7.077 1.00 0.00 O ATOM 1949 CB ALA A 138 0.399 0.870 7.179 1.00 0.00 C ATOM 0 H ALA A 138 -0.780 1.333 5.009 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.583 1.388 7.802 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.832 0.989 8.172 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.140 -0.177 7.019 1.00 0.00 H new ATOM 0 HB3 ALA A 138 1.123 1.183 6.427 1.00 0.00 H new ATOM 1955 N SER A 139 -1.500 3.891 7.947 1.00 0.00 N ATOM 1956 CA SER A 139 -1.324 5.297 8.287 1.00 0.00 C ATOM 1957 C SER A 139 -2.281 5.710 9.401 1.00 0.00 C ATOM 1958 O SER A 139 -3.257 5.015 9.683 1.00 0.00 O ATOM 1959 CB SER A 139 -1.549 6.175 7.055 1.00 0.00 C ATOM 1960 OG SER A 139 -1.509 7.550 7.393 1.00 0.00 O ATOM 0 H SER A 139 -2.414 3.510 8.192 1.00 0.00 H new ATOM 0 HA SER A 139 -0.302 5.434 8.639 1.00 0.00 H new ATOM 0 HB2 SER A 139 -0.786 5.959 6.307 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.513 5.936 6.606 1.00 0.00 H new ATOM 0 HG SER A 139 -1.654 8.089 6.588 1.00 0.00 H new ATOM 1966 N SER A 140 -1.993 6.844 10.032 1.00 0.00 N ATOM 1967 CA SER A 140 -2.830 7.348 11.115 1.00 0.00 C ATOM 1968 C SER A 140 -3.151 8.826 10.913 1.00 0.00 C ATOM 1969 O SER A 140 -4.306 9.197 10.704 1.00 0.00 O ATOM 1970 CB SER A 140 -2.131 7.146 12.461 1.00 0.00 C ATOM 1971 OG SER A 140 -2.817 7.827 13.499 1.00 0.00 O ATOM 0 H SER A 140 -1.188 7.430 9.812 1.00 0.00 H new ATOM 0 HA SER A 140 -3.765 6.788 11.110 1.00 0.00 H new ATOM 0 HB2 SER A 140 -2.080 6.082 12.692 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.105 7.509 12.400 1.00 0.00 H new ATOM 0 HG SER A 140 -2.352 7.681 14.349 1.00 0.00 H new ATOM 1977 N SER A 141 -2.121 9.663 10.975 1.00 0.00 N ATOM 1978 CA SER A 141 -2.295 11.102 10.798 1.00 0.00 C ATOM 1979 C SER A 141 -1.298 11.649 9.782 1.00 0.00 C ATOM 1980 O SER A 141 -0.130 11.258 9.769 1.00 0.00 O ATOM 1981 CB SER A 141 -2.126 11.825 12.136 1.00 0.00 C ATOM 1982 OG SER A 141 -3.105 11.402 13.070 1.00 0.00 O ATOM 0 H SER A 141 -1.159 9.372 11.146 1.00 0.00 H new ATOM 0 HA SER A 141 -3.303 11.278 10.422 1.00 0.00 H new ATOM 0 HB2 SER A 141 -1.130 11.631 12.535 1.00 0.00 H new ATOM 0 HB3 SER A 141 -2.205 12.901 11.984 1.00 0.00 H new ATOM 0 HG SER A 141 -2.975 11.877 13.917 1.00 0.00 H new ATOM 1988 N SER A 142 -1.765 12.557 8.933 1.00 0.00 N ATOM 1989 CA SER A 142 -0.915 13.160 7.913 1.00 0.00 C ATOM 1990 C SER A 142 -1.023 14.681 7.945 1.00 0.00 C ATOM 1991 O SER A 142 -0.897 15.344 6.915 1.00 0.00 O ATOM 1992 CB SER A 142 -1.298 12.639 6.526 1.00 0.00 C ATOM 1993 OG SER A 142 -0.721 11.367 6.283 1.00 0.00 O ATOM 0 H SER A 142 -2.728 12.892 8.931 1.00 0.00 H new ATOM 0 HA SER A 142 0.117 12.882 8.125 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.383 12.571 6.446 1.00 0.00 H new ATOM 0 HB3 SER A 142 -0.966 13.344 5.764 1.00 0.00 H new ATOM 0 HG SER A 142 -0.982 11.055 5.391 1.00 0.00 H new ATOM 1999 N THR A 143 -1.257 15.228 9.133 1.00 0.00 N ATOM 2000 CA THR A 143 -1.382 16.671 9.299 1.00 0.00 C ATOM 2001 C THR A 143 -0.025 17.307 9.582 1.00 0.00 C ATOM 2002 O THR A 143 0.351 18.298 8.957 1.00 0.00 O ATOM 2003 CB THR A 143 -2.356 16.993 10.434 1.00 0.00 C ATOM 2004 OG1 THR A 143 -3.540 16.224 10.313 1.00 0.00 O ATOM 2005 CG2 THR A 143 -2.758 18.451 10.483 1.00 0.00 C ATOM 0 H THR A 143 -1.364 14.694 9.995 1.00 0.00 H new ATOM 0 HA THR A 143 -1.770 17.085 8.368 1.00 0.00 H new ATOM 0 HB THR A 143 -1.820 16.750 11.351 1.00 0.00 H new ATOM 0 HG1 THR A 143 -4.149 16.443 11.049 1.00 0.00 H new ATOM 0 HG21 THR A 143 -3.449 18.610 11.311 1.00 0.00 H new ATOM 0 HG22 THR A 143 -1.871 19.068 10.627 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.243 18.726 9.547 1.00 0.00 H new ATOM 2013 N ASP A 144 0.707 16.728 10.528 1.00 0.00 N ATOM 2014 CA ASP A 144 2.023 17.238 10.895 1.00 0.00 C ATOM 2015 C ASP A 144 2.736 16.273 11.838 1.00 0.00 C ATOM 2016 O ASP A 144 2.459 16.242 13.036 1.00 0.00 O ATOM 2017 CB ASP A 144 1.896 18.612 11.554 1.00 0.00 C ATOM 2018 CG ASP A 144 3.012 19.553 11.147 1.00 0.00 C ATOM 2019 OD1 ASP A 144 3.023 19.991 9.977 1.00 0.00 O ATOM 2020 OD2 ASP A 144 3.876 19.854 11.998 1.00 0.00 O ATOM 0 H ASP A 144 0.411 15.906 11.054 1.00 0.00 H new ATOM 0 HA ASP A 144 2.615 17.333 9.985 1.00 0.00 H new ATOM 0 HB2 ASP A 144 0.936 19.053 11.286 1.00 0.00 H new ATOM 0 HB3 ASP A 144 1.901 18.494 12.638 1.00 0.00 H new ATOM 2025 N ILE A 145 3.656 15.488 11.287 1.00 0.00 N ATOM 2026 CA ILE A 145 4.410 14.521 12.080 1.00 0.00 C ATOM 2027 C ILE A 145 5.810 15.023 12.376 1.00 0.00 C ATOM 2028 O ILE A 145 6.739 14.249 12.609 1.00 0.00 O ATOM 2029 CB ILE A 145 4.522 13.180 11.356 1.00 0.00 C ATOM 2030 CG1 ILE A 145 3.168 12.758 10.783 1.00 0.00 C ATOM 2031 CG2 ILE A 145 5.073 12.111 12.289 1.00 0.00 C ATOM 2032 CD1 ILE A 145 3.253 11.587 9.829 1.00 0.00 C ATOM 0 H ILE A 145 3.898 15.502 10.296 1.00 0.00 H new ATOM 0 HA ILE A 145 3.864 14.390 13.014 1.00 0.00 H new ATOM 0 HB ILE A 145 5.218 13.297 10.525 1.00 0.00 H new ATOM 0 HG12 ILE A 145 2.500 12.499 11.604 1.00 0.00 H new ATOM 0 HG13 ILE A 145 2.722 13.607 10.265 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.145 11.164 11.755 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.062 12.407 12.638 1.00 0.00 H new ATOM 0 HG23 ILE A 145 4.407 11.996 13.144 1.00 0.00 H new ATOM 0 HD11 ILE A 145 2.256 11.343 9.462 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.895 11.849 8.988 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.670 10.724 10.348 1.00 0.00 H new ATOM 2044 N GLU A 146 5.936 16.323 12.359 1.00 0.00 N ATOM 2045 CA GLU A 146 7.208 16.988 12.619 1.00 0.00 C ATOM 2046 C GLU A 146 7.207 17.646 13.995 1.00 0.00 C ATOM 2047 O GLU A 146 6.564 18.674 14.202 1.00 0.00 O ATOM 2048 CB GLU A 146 7.492 18.035 11.540 1.00 0.00 C ATOM 2049 CG GLU A 146 8.172 17.466 10.306 1.00 0.00 C ATOM 2050 CD GLU A 146 9.374 18.284 9.872 1.00 0.00 C ATOM 2051 OE1 GLU A 146 9.176 19.329 9.219 1.00 0.00 O ATOM 2052 OE2 GLU A 146 10.512 17.879 10.187 1.00 0.00 O ATOM 0 H GLU A 146 5.165 16.962 12.165 1.00 0.00 H new ATOM 0 HA GLU A 146 7.994 16.233 12.598 1.00 0.00 H new ATOM 0 HB2 GLU A 146 6.553 18.504 11.244 1.00 0.00 H new ATOM 0 HB3 GLU A 146 8.121 18.819 11.962 1.00 0.00 H new ATOM 0 HG2 GLU A 146 8.488 16.443 10.509 1.00 0.00 H new ATOM 0 HG3 GLU A 146 7.453 17.421 9.488 1.00 0.00 H new ATOM 2059 N ASN A 147 7.933 17.046 14.932 1.00 0.00 N ATOM 2060 CA ASN A 147 8.017 17.575 16.289 1.00 0.00 C ATOM 2061 C ASN A 147 9.421 17.395 16.858 1.00 0.00 C ATOM 2062 O ASN A 147 10.014 18.337 17.384 1.00 0.00 O ATOM 2063 CB ASN A 147 6.996 16.882 17.193 1.00 0.00 C ATOM 2064 CG ASN A 147 6.365 17.835 18.191 1.00 0.00 C ATOM 2065 OD1 ASN A 147 5.142 17.915 18.302 1.00 0.00 O ATOM 2066 ND2 ASN A 147 7.200 18.564 18.922 1.00 0.00 N ATOM 0 H ASN A 147 8.472 16.194 14.777 1.00 0.00 H new ATOM 0 HA ASN A 147 7.794 18.641 16.250 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.215 16.435 16.578 1.00 0.00 H new ATOM 0 HB3 ASN A 147 7.484 16.068 17.730 1.00 0.00 H new ATOM 0 HD21 ASN A 147 6.834 19.223 19.609 1.00 0.00 H new ATOM 0 HD22 ASN A 147 8.207 18.465 18.796 1.00 0.00 H new ATOM 2073 N ASP A 148 9.947 16.180 16.749 1.00 0.00 N ATOM 2074 CA ASP A 148 11.281 15.877 17.252 1.00 0.00 C ATOM 2075 C ASP A 148 11.882 14.680 16.521 1.00 0.00 C ATOM 2076 O ASP A 148 11.359 13.568 16.597 1.00 0.00 O ATOM 2077 CB ASP A 148 11.231 15.598 18.756 1.00 0.00 C ATOM 2078 CG ASP A 148 11.271 16.868 19.582 1.00 0.00 C ATOM 2079 OD1 ASP A 148 12.338 17.515 19.624 1.00 0.00 O ATOM 2080 OD2 ASP A 148 10.236 17.215 20.188 1.00 0.00 O ATOM 0 H ASP A 148 9.470 15.389 16.317 1.00 0.00 H new ATOM 0 HA ASP A 148 11.915 16.745 17.071 1.00 0.00 H new ATOM 0 HB2 ASP A 148 10.322 15.045 18.990 1.00 0.00 H new ATOM 0 HB3 ASP A 148 12.072 14.962 19.033 1.00 0.00 H new ATOM 2085 N ASP A 149 12.981 14.916 15.814 1.00 0.00 N ATOM 2086 CA ASP A 149 13.653 13.857 15.070 1.00 0.00 C ATOM 2087 C ASP A 149 14.876 13.351 15.827 1.00 0.00 C ATOM 2088 O ASP A 149 14.900 12.215 16.301 1.00 0.00 O ATOM 2089 CB ASP A 149 14.067 14.361 13.686 1.00 0.00 C ATOM 2090 CG ASP A 149 12.889 14.489 12.741 1.00 0.00 C ATOM 2091 OD1 ASP A 149 11.941 15.231 13.072 1.00 0.00 O ATOM 2092 OD2 ASP A 149 12.915 13.845 11.670 1.00 0.00 O ATOM 0 H ASP A 149 13.426 15.831 15.740 1.00 0.00 H new ATOM 0 HA ASP A 149 12.953 13.029 14.953 1.00 0.00 H new ATOM 0 HB2 ASP A 149 14.556 15.330 13.787 1.00 0.00 H new ATOM 0 HB3 ASP A 149 14.800 13.677 13.258 1.00 0.00 H new ATOM 2097 N GLU A 150 15.892 14.202 15.937 1.00 0.00 N ATOM 2098 CA GLU A 150 17.120 13.841 16.637 1.00 0.00 C ATOM 2099 C GLU A 150 17.320 14.715 17.871 1.00 0.00 C ATOM 2100 O GLU A 150 17.347 14.218 18.997 1.00 0.00 O ATOM 2101 CB GLU A 150 18.322 13.976 15.702 1.00 0.00 C ATOM 2102 CG GLU A 150 18.259 13.059 14.493 1.00 0.00 C ATOM 2103 CD GLU A 150 19.349 13.352 13.481 1.00 0.00 C ATOM 2104 OE1 GLU A 150 20.539 13.274 13.851 1.00 0.00 O ATOM 2105 OE2 GLU A 150 19.013 13.659 12.318 1.00 0.00 O ATOM 0 H GLU A 150 15.889 15.146 15.550 1.00 0.00 H new ATOM 0 HA GLU A 150 17.034 12.803 16.959 1.00 0.00 H new ATOM 0 HB2 GLU A 150 18.392 15.009 15.361 1.00 0.00 H new ATOM 0 HB3 GLU A 150 19.233 13.763 16.262 1.00 0.00 H new ATOM 0 HG2 GLU A 150 18.343 12.023 14.822 1.00 0.00 H new ATOM 0 HG3 GLU A 150 17.286 13.163 14.013 1.00 0.00 H new ATOM 2112 N LYS A 151 17.460 16.018 17.651 1.00 0.00 N ATOM 2113 CA LYS A 151 17.657 16.961 18.745 1.00 0.00 C ATOM 2114 C LYS A 151 16.632 18.088 18.686 1.00 0.00 C ATOM 2115 O LYS A 151 15.748 18.092 17.829 1.00 0.00 O ATOM 2116 CB LYS A 151 19.074 17.539 18.697 1.00 0.00 C ATOM 2117 CG LYS A 151 20.093 16.713 19.463 1.00 0.00 C ATOM 2118 CD LYS A 151 21.516 17.139 19.135 1.00 0.00 C ATOM 2119 CE LYS A 151 21.923 16.699 17.737 1.00 0.00 C ATOM 2120 NZ LYS A 151 23.191 15.918 17.748 1.00 0.00 N ATOM 0 H LYS A 151 17.441 16.445 16.725 1.00 0.00 H new ATOM 0 HA LYS A 151 17.522 16.424 19.684 1.00 0.00 H new ATOM 0 HB2 LYS A 151 19.390 17.618 17.657 1.00 0.00 H new ATOM 0 HB3 LYS A 151 19.059 18.550 19.103 1.00 0.00 H new ATOM 0 HG2 LYS A 151 19.918 16.819 20.534 1.00 0.00 H new ATOM 0 HG3 LYS A 151 19.963 15.658 19.222 1.00 0.00 H new ATOM 0 HD2 LYS A 151 21.600 18.223 19.215 1.00 0.00 H new ATOM 0 HD3 LYS A 151 22.202 16.712 19.866 1.00 0.00 H new ATOM 0 HE2 LYS A 151 21.128 16.094 17.301 1.00 0.00 H new ATOM 0 HE3 LYS A 151 22.042 17.576 17.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 23.434 15.637 16.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 23.956 16.503 18.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 23.070 15.068 18.334 1.00 0.00 H new ATOM 2134 N VAL A 152 16.755 19.044 19.600 1.00 0.00 N ATOM 2135 CA VAL A 152 15.839 20.177 19.652 1.00 0.00 C ATOM 2136 C VAL A 152 16.347 21.335 18.798 1.00 0.00 C ATOM 2137 O VAL A 152 16.438 22.472 19.263 1.00 0.00 O ATOM 2138 CB VAL A 152 15.631 20.666 21.098 1.00 0.00 C ATOM 2139 CG1 VAL A 152 14.925 19.603 21.925 1.00 0.00 C ATOM 2140 CG2 VAL A 152 16.961 21.047 21.729 1.00 0.00 C ATOM 0 H VAL A 152 17.481 19.057 20.316 1.00 0.00 H new ATOM 0 HA VAL A 152 14.884 19.831 19.255 1.00 0.00 H new ATOM 0 HB VAL A 152 14.999 21.554 21.075 1.00 0.00 H new ATOM 0 HG11 VAL A 152 14.787 19.966 22.943 1.00 0.00 H new ATOM 0 HG12 VAL A 152 13.953 19.384 21.483 1.00 0.00 H new ATOM 0 HG13 VAL A 152 15.528 18.695 21.942 1.00 0.00 H new ATOM 0 HG21 VAL A 152 16.794 21.390 22.750 1.00 0.00 H new ATOM 0 HG22 VAL A 152 17.620 20.179 21.741 1.00 0.00 H new ATOM 0 HG23 VAL A 152 17.423 21.846 21.149 1.00 0.00 H new ATOM 2150 N SER A 153 16.678 21.039 17.545 1.00 0.00 N ATOM 2151 CA SER A 153 17.177 22.054 16.626 1.00 0.00 C ATOM 2152 C SER A 153 16.056 22.579 15.734 1.00 0.00 C ATOM 2153 O SER A 153 14.898 22.186 15.880 1.00 0.00 O ATOM 2154 CB SER A 153 18.303 21.482 15.764 1.00 0.00 C ATOM 2155 OG SER A 153 19.424 21.128 16.557 1.00 0.00 O ATOM 0 H SER A 153 16.609 20.104 17.143 1.00 0.00 H new ATOM 0 HA SER A 153 17.566 22.883 17.217 1.00 0.00 H new ATOM 0 HB2 SER A 153 17.943 20.605 15.225 1.00 0.00 H new ATOM 0 HB3 SER A 153 18.601 22.216 15.015 1.00 0.00 H new ATOM 0 HG SER A 153 20.129 20.763 15.982 1.00 0.00 H new ATOM 2161 N SER A 154 16.408 23.465 14.809 1.00 0.00 N ATOM 2162 CA SER A 154 15.433 24.044 13.893 1.00 0.00 C ATOM 2163 C SER A 154 16.104 24.502 12.603 1.00 0.00 C ATOM 2164 O SER A 154 15.841 23.962 11.529 1.00 0.00 O ATOM 2165 CB SER A 154 14.715 25.222 14.554 1.00 0.00 C ATOM 2166 OG SER A 154 15.634 26.075 15.214 1.00 0.00 O ATOM 0 H SER A 154 17.363 23.798 14.674 1.00 0.00 H new ATOM 0 HA SER A 154 14.701 23.274 13.648 1.00 0.00 H new ATOM 0 HB2 SER A 154 14.167 25.787 13.800 1.00 0.00 H new ATOM 0 HB3 SER A 154 13.982 24.850 15.269 1.00 0.00 H new ATOM 0 HG SER A 154 15.150 26.821 15.627 1.00 0.00 H new ATOM 2172 N GLU A 155 16.973 25.501 12.717 1.00 0.00 N ATOM 2173 CA GLU A 155 17.683 26.032 11.558 1.00 0.00 C ATOM 2174 C GLU A 155 19.130 25.550 11.539 1.00 0.00 C ATOM 2175 O GLU A 155 19.945 25.968 12.362 1.00 0.00 O ATOM 2176 CB GLU A 155 17.640 27.562 11.565 1.00 0.00 C ATOM 2177 CG GLU A 155 16.494 28.142 10.753 1.00 0.00 C ATOM 2178 CD GLU A 155 16.945 28.687 9.412 1.00 0.00 C ATOM 2179 OE1 GLU A 155 17.092 27.886 8.465 1.00 0.00 O ATOM 2180 OE2 GLU A 155 17.152 29.914 9.310 1.00 0.00 O ATOM 0 H GLU A 155 17.203 25.959 13.599 1.00 0.00 H new ATOM 0 HA GLU A 155 17.187 25.666 10.659 1.00 0.00 H new ATOM 0 HB2 GLU A 155 17.557 27.910 12.595 1.00 0.00 H new ATOM 0 HB3 GLU A 155 18.582 27.945 11.173 1.00 0.00 H new ATOM 0 HG2 GLU A 155 15.741 27.371 10.592 1.00 0.00 H new ATOM 0 HG3 GLU A 155 16.017 28.939 11.323 1.00 0.00 H new ATOM 2187 N SER A 156 19.442 24.670 10.594 1.00 0.00 N ATOM 2188 CA SER A 156 20.791 24.131 10.465 1.00 0.00 C ATOM 2189 C SER A 156 21.780 25.229 10.087 1.00 0.00 C ATOM 2190 O SER A 156 21.454 26.135 9.320 1.00 0.00 O ATOM 2191 CB SER A 156 20.820 23.018 9.416 1.00 0.00 C ATOM 2192 OG SER A 156 22.144 22.571 9.182 1.00 0.00 O ATOM 0 H SER A 156 18.779 24.314 9.906 1.00 0.00 H new ATOM 0 HA SER A 156 21.085 23.718 11.430 1.00 0.00 H new ATOM 0 HB2 SER A 156 20.205 22.183 9.751 1.00 0.00 H new ATOM 0 HB3 SER A 156 20.386 23.381 8.484 1.00 0.00 H new ATOM 0 HG SER A 156 22.135 21.859 8.509 1.00 0.00 H new ATOM 2198 N ARG A 157 22.990 25.141 10.630 1.00 0.00 N ATOM 2199 CA ARG A 157 24.028 26.127 10.348 1.00 0.00 C ATOM 2200 C ARG A 157 25.261 25.464 9.743 1.00 0.00 C ATOM 2201 O ARG A 157 26.057 24.847 10.451 1.00 0.00 O ATOM 2202 CB ARG A 157 24.408 26.876 11.628 1.00 0.00 C ATOM 2203 CG ARG A 157 24.433 28.388 11.462 1.00 0.00 C ATOM 2204 CD ARG A 157 23.646 29.088 12.560 1.00 0.00 C ATOM 2205 NE ARG A 157 22.427 29.709 12.048 1.00 0.00 N ATOM 2206 CZ ARG A 157 21.395 30.061 12.813 1.00 0.00 C ATOM 2207 NH1 ARG A 157 21.431 29.855 14.124 1.00 0.00 N ATOM 2208 NH2 ARG A 157 20.326 30.622 12.266 1.00 0.00 N ATOM 0 H ARG A 157 23.276 24.398 11.267 1.00 0.00 H new ATOM 0 HA ARG A 157 23.632 26.839 9.623 1.00 0.00 H new ATOM 0 HB2 ARG A 157 23.700 26.617 12.415 1.00 0.00 H new ATOM 0 HB3 ARG A 157 25.390 26.539 11.959 1.00 0.00 H new ATOM 0 HG2 ARG A 157 25.465 28.738 11.474 1.00 0.00 H new ATOM 0 HG3 ARG A 157 24.017 28.654 10.490 1.00 0.00 H new ATOM 0 HD2 ARG A 157 23.388 28.368 13.336 1.00 0.00 H new ATOM 0 HD3 ARG A 157 24.272 29.849 13.026 1.00 0.00 H new ATOM 0 HE ARG A 157 22.362 29.883 11.045 1.00 0.00 H new ATOM 0 HH11 ARG A 157 22.252 29.425 14.550 1.00 0.00 H new ATOM 0 HH12 ARG A 157 20.638 30.127 14.705 1.00 0.00 H new ATOM 0 HH21 ARG A 157 20.294 30.784 11.259 1.00 0.00 H new ATOM 0 HH22 ARG A 157 19.536 30.892 12.852 1.00 0.00 H new ATOM 2222 N SER A 158 25.413 25.595 8.429 1.00 0.00 N ATOM 2223 CA SER A 158 26.549 25.009 7.729 1.00 0.00 C ATOM 2224 C SER A 158 27.045 25.939 6.625 1.00 0.00 C ATOM 2225 O SER A 158 26.363 26.892 6.248 1.00 0.00 O ATOM 2226 CB SER A 158 26.165 23.653 7.134 1.00 0.00 C ATOM 2227 OG SER A 158 26.408 22.605 8.057 1.00 0.00 O ATOM 0 H SER A 158 24.763 26.102 7.828 1.00 0.00 H new ATOM 0 HA SER A 158 27.354 24.866 8.450 1.00 0.00 H new ATOM 0 HB2 SER A 158 25.111 23.660 6.855 1.00 0.00 H new ATOM 0 HB3 SER A 158 26.735 23.478 6.222 1.00 0.00 H new ATOM 0 HG SER A 158 26.153 21.749 7.654 1.00 0.00 H new ATOM 2233 N TYR A 159 28.237 25.654 6.111 1.00 0.00 N ATOM 2234 CA TYR A 159 28.825 26.464 5.050 1.00 0.00 C ATOM 2235 C TYR A 159 28.529 25.864 3.679 1.00 0.00 C ATOM 2236 O TYR A 159 28.579 26.613 2.682 1.00 0.00 O ATOM 2237 CB TYR A 159 30.337 26.587 5.253 1.00 0.00 C ATOM 2238 CG TYR A 159 30.846 28.009 5.176 1.00 0.00 C ATOM 2239 CD1 TYR A 159 30.463 28.957 6.116 1.00 0.00 C ATOM 2240 CD2 TYR A 159 31.711 28.404 4.162 1.00 0.00 C ATOM 2241 CE1 TYR A 159 30.926 30.257 6.048 1.00 0.00 C ATOM 2242 CE2 TYR A 159 32.178 29.702 4.088 1.00 0.00 C ATOM 2243 CZ TYR A 159 31.783 30.625 5.033 1.00 0.00 C ATOM 2244 OH TYR A 159 32.247 31.918 4.963 1.00 0.00 O ATOM 0 H TYR A 159 28.814 24.869 6.412 1.00 0.00 H new ATOM 0 HA TYR A 159 28.378 27.457 5.094 1.00 0.00 H new ATOM 0 HB2 TYR A 159 30.600 26.168 6.225 1.00 0.00 H new ATOM 0 HB3 TYR A 159 30.846 25.987 4.499 1.00 0.00 H new ATOM 0 HD1 TYR A 159 29.792 28.673 6.913 1.00 0.00 H new ATOM 0 HD2 TYR A 159 32.023 27.684 3.420 1.00 0.00 H new ATOM 0 HE1 TYR A 159 30.618 30.982 6.787 1.00 0.00 H new ATOM 0 HE2 TYR A 159 32.849 29.992 3.294 1.00 0.00 H new ATOM 0 HH TYR A 159 32.842 32.011 4.190 1.00 0.00 H new TER 2254 TYR A 159 ATOM 2255 N ASN B 3 10.337 -28.462 -7.025 1.00 0.00 N ATOM 2256 CA ASN B 3 9.026 -27.846 -6.684 1.00 0.00 C ATOM 2257 C ASN B 3 8.884 -27.648 -5.178 1.00 0.00 C ATOM 2258 O ASN B 3 8.439 -28.546 -4.464 1.00 0.00 O ATOM 2259 CB ASN B 3 7.911 -28.755 -7.208 1.00 0.00 C ATOM 2260 CG ASN B 3 7.075 -28.085 -8.282 1.00 0.00 C ATOM 2261 OD1 ASN B 3 6.852 -28.648 -9.353 1.00 0.00 O ATOM 2262 ND2 ASN B 3 6.608 -26.874 -7.998 1.00 0.00 N ATOM 0 HA ASN B 3 8.959 -26.863 -7.150 1.00 0.00 H new ATOM 0 HB2 ASN B 3 8.349 -29.668 -7.610 1.00 0.00 H new ATOM 0 HB3 ASN B 3 7.266 -29.049 -6.380 1.00 0.00 H new ATOM 0 HD21 ASN B 3 6.040 -26.373 -8.681 1.00 0.00 H new ATOM 0 HD22 ASN B 3 6.818 -26.445 -7.097 1.00 0.00 H new ATOM 2271 N ILE B 4 9.267 -26.468 -4.703 1.00 0.00 N ATOM 2272 CA ILE B 4 9.181 -26.153 -3.282 1.00 0.00 C ATOM 2273 C ILE B 4 7.734 -25.904 -2.863 1.00 0.00 C ATOM 2274 O ILE B 4 6.952 -25.321 -3.614 1.00 0.00 O ATOM 2275 CB ILE B 4 10.036 -24.918 -2.927 1.00 0.00 C ATOM 2276 CG1 ILE B 4 10.024 -24.672 -1.415 1.00 0.00 C ATOM 2277 CG2 ILE B 4 9.535 -23.690 -3.675 1.00 0.00 C ATOM 2278 CD1 ILE B 4 11.407 -24.577 -0.810 1.00 0.00 C ATOM 0 H ILE B 4 9.640 -25.714 -5.281 1.00 0.00 H new ATOM 0 HA ILE B 4 9.567 -27.016 -2.739 1.00 0.00 H new ATOM 0 HB ILE B 4 11.064 -25.111 -3.234 1.00 0.00 H new ATOM 0 HG12 ILE B 4 9.481 -23.749 -1.209 1.00 0.00 H new ATOM 0 HG13 ILE B 4 9.477 -25.479 -0.928 1.00 0.00 H new ATOM 0 HG21 ILE B 4 10.149 -22.829 -3.413 1.00 0.00 H new ATOM 0 HG22 ILE B 4 9.598 -23.867 -4.749 1.00 0.00 H new ATOM 0 HG23 ILE B 4 8.499 -23.494 -3.400 1.00 0.00 H new ATOM 0 HD11 ILE B 4 11.324 -24.402 0.263 1.00 0.00 H new ATOM 0 HD12 ILE B 4 11.946 -25.508 -0.985 1.00 0.00 H new ATOM 0 HD13 ILE B 4 11.950 -23.752 -1.271 1.00 0.00 H new HETATM 2290 N TPO B 5 7.386 -26.352 -1.661 1.00 0.00 N HETATM 2291 CA TPO B 5 6.035 -26.181 -1.140 1.00 0.00 C HETATM 2292 CB TPO B 5 5.621 -24.694 -1.116 1.00 0.00 C HETATM 2293 CG2 TPO B 5 4.197 -24.529 -0.604 1.00 0.00 C HETATM 2294 OG1 TPO B 5 6.500 -23.963 -0.302 1.00 0.00 O HETATM 2295 P TPO B 5 6.688 -24.414 1.180 1.00 0.00 P HETATM 2296 O1P TPO B 5 6.842 -23.093 1.977 1.00 0.00 O HETATM 2297 O2P TPO B 5 8.041 -25.171 1.190 1.00 0.00 O HETATM 2298 O3P TPO B 5 5.553 -25.258 1.680 1.00 0.00 O HETATM 2299 C TPO B 5 5.026 -26.968 -1.973 1.00 0.00 C HETATM 2300 O TPO B 5 5.177 -27.101 -3.189 1.00 0.00 O HETATM 0 HG23 TPO B 5 3.511 -25.071 -1.255 1.00 0.00 H new HETATM 0 HG22 TPO B 5 4.126 -24.926 0.408 1.00 0.00 H new HETATM 0 HG21 TPO B 5 3.933 -23.472 -0.598 1.00 0.00 H new HETATM 0 HB TPO B 5 5.667 -24.315 -2.137 1.00 0.00 H new HETATM 0 HA TPO B 5 6.038 -26.561 -0.119 1.00 0.00 H new ATOM 2307 N GLN B 6 3.998 -27.489 -1.312 1.00 0.00 N ATOM 2308 CA GLN B 6 2.965 -28.264 -1.989 1.00 0.00 C ATOM 2309 C GLN B 6 2.212 -27.400 -2.999 1.00 0.00 C ATOM 2310 O GLN B 6 1.514 -26.459 -2.621 1.00 0.00 O ATOM 2311 CB GLN B 6 1.985 -28.845 -0.967 1.00 0.00 C ATOM 2312 CG GLN B 6 2.336 -30.255 -0.520 1.00 0.00 C ATOM 2313 CD GLN B 6 2.228 -30.436 0.981 1.00 0.00 C ATOM 2314 OE1 GLN B 6 1.131 -30.564 1.525 1.00 0.00 O ATOM 2315 NE2 GLN B 6 3.369 -30.445 1.660 1.00 0.00 N ATOM 0 H GLN B 6 3.858 -27.388 -0.307 1.00 0.00 H new ATOM 0 HA GLN B 6 3.449 -29.081 -2.525 1.00 0.00 H new ATOM 0 HB2 GLN B 6 1.955 -28.193 -0.094 1.00 0.00 H new ATOM 0 HB3 GLN B 6 0.984 -28.848 -1.397 1.00 0.00 H new ATOM 0 HG2 GLN B 6 1.674 -30.965 -1.016 1.00 0.00 H new ATOM 0 HG3 GLN B 6 3.352 -30.491 -0.838 1.00 0.00 H new ATOM 0 HE21 GLN B 6 4.256 -30.336 1.168 1.00 0.00 H new ATOM 0 HE22 GLN B 6 3.359 -30.561 2.673 1.00 0.00 H new ATOM 2324 N PRO B 7 2.340 -27.706 -4.304 1.00 0.00 N ATOM 2325 CA PRO B 7 1.662 -26.946 -5.362 1.00 0.00 C ATOM 2326 C PRO B 7 0.152 -26.891 -5.157 1.00 0.00 C ATOM 2327 O PRO B 7 -0.352 -27.210 -4.081 1.00 0.00 O ATOM 2328 CB PRO B 7 1.998 -27.722 -6.639 1.00 0.00 C ATOM 2329 CG PRO B 7 3.242 -28.474 -6.313 1.00 0.00 C ATOM 2330 CD PRO B 7 3.149 -28.810 -4.852 1.00 0.00 C ATOM 0 HA PRO B 7 1.987 -25.906 -5.384 1.00 0.00 H new ATOM 0 HB2 PRO B 7 1.189 -28.398 -6.915 1.00 0.00 H new ATOM 0 HB3 PRO B 7 2.153 -27.048 -7.482 1.00 0.00 H new ATOM 0 HG2 PRO B 7 3.322 -29.378 -6.917 1.00 0.00 H new ATOM 0 HG3 PRO B 7 4.127 -27.873 -6.520 1.00 0.00 H new ATOM 0 HD2 PRO B 7 2.673 -29.777 -4.691 1.00 0.00 H new ATOM 0 HD3 PRO B 7 4.133 -28.858 -4.386 1.00 0.00 H new HETATM 2338 N TPO B 8 -0.566 -26.483 -6.199 1.00 0.00 N HETATM 2339 CA TPO B 8 -2.019 -26.386 -6.136 1.00 0.00 C HETATM 2340 CB TPO B 8 -2.587 -25.671 -7.379 1.00 0.00 C HETATM 2341 CG2 TPO B 8 -4.106 -25.597 -7.322 1.00 0.00 C HETATM 2342 OG1 TPO B 8 -2.058 -24.376 -7.466 1.00 0.00 O HETATM 2343 P TPO B 8 -0.967 -24.096 -8.547 1.00 0.00 P HETATM 2344 O1P TPO B 8 -1.229 -22.636 -8.999 1.00 0.00 O HETATM 2345 O2P TPO B 8 0.374 -24.154 -7.774 1.00 0.00 O HETATM 2346 O3P TPO B 8 -1.018 -25.069 -9.688 1.00 0.00 O HETATM 2347 C TPO B 8 -2.653 -27.770 -6.018 1.00 0.00 C HETATM 2348 O TPO B 8 -2.051 -28.774 -6.399 1.00 0.00 O HETATM 0 HG23 TPO B 8 -4.518 -26.605 -7.281 1.00 0.00 H new HETATM 0 HG22 TPO B 8 -4.410 -25.045 -6.433 1.00 0.00 H new HETATM 0 HG21 TPO B 8 -4.479 -25.088 -8.211 1.00 0.00 H new HETATM 0 HB TPO B 8 -2.302 -26.245 -8.261 1.00 0.00 H new HETATM 0 HA TPO B 8 -2.264 -25.801 -5.250 1.00 0.00 H new HETATM 0 H TPO B 8 -0.064 -26.100 -7.000 1.00 0.00 H new ATOM 2355 N GLN B 9 -3.872 -27.814 -5.490 1.00 0.00 N ATOM 2356 CA GLN B 9 -4.587 -29.074 -5.323 1.00 0.00 C ATOM 2357 C GLN B 9 -6.065 -28.909 -5.665 1.00 0.00 C ATOM 2358 O GLN B 9 -6.549 -27.791 -5.848 1.00 0.00 O ATOM 2359 CB GLN B 9 -4.434 -29.584 -3.888 1.00 0.00 C ATOM 2360 CG GLN B 9 -4.011 -31.041 -3.803 1.00 0.00 C ATOM 2361 CD GLN B 9 -5.183 -31.977 -3.573 1.00 0.00 C ATOM 2362 OE1 GLN B 9 -6.217 -31.576 -3.036 1.00 0.00 O ATOM 2363 NE2 GLN B 9 -5.028 -33.231 -3.979 1.00 0.00 N ATOM 0 H GLN B 9 -4.385 -26.992 -5.171 1.00 0.00 H new ATOM 0 HA GLN B 9 -4.155 -29.804 -6.007 1.00 0.00 H new ATOM 0 HB2 GLN B 9 -3.698 -28.970 -3.369 1.00 0.00 H new ATOM 0 HB3 GLN B 9 -5.381 -29.458 -3.363 1.00 0.00 H new ATOM 0 HG2 GLN B 9 -3.502 -31.322 -4.725 1.00 0.00 H new ATOM 0 HG3 GLN B 9 -3.292 -31.160 -2.993 1.00 0.00 H new ATOM 0 HE21 GLN B 9 -4.155 -33.520 -4.419 1.00 0.00 H new ATOM 0 HE22 GLN B 9 -5.782 -33.905 -3.851 1.00 0.00 H new ATOM 2372 N GLN B 10 -6.776 -30.028 -5.748 1.00 0.00 N ATOM 2373 CA GLN B 10 -8.199 -30.007 -6.068 1.00 0.00 C ATOM 2374 C GLN B 10 -9.034 -29.810 -4.807 1.00 0.00 C ATOM 2375 O GLN B 10 -9.364 -30.772 -4.112 1.00 0.00 O ATOM 2376 CB GLN B 10 -8.605 -31.305 -6.767 1.00 0.00 C ATOM 2377 CG GLN B 10 -9.888 -31.184 -7.574 1.00 0.00 C ATOM 2378 CD GLN B 10 -9.749 -31.738 -8.979 1.00 0.00 C ATOM 2379 OE1 GLN B 10 -10.067 -32.900 -9.235 1.00 0.00 O ATOM 2380 NE2 GLN B 10 -9.272 -30.908 -9.898 1.00 0.00 N ATOM 0 H GLN B 10 -6.391 -30.961 -5.598 1.00 0.00 H new ATOM 0 HA GLN B 10 -8.384 -29.169 -6.740 1.00 0.00 H new ATOM 0 HB2 GLN B 10 -7.798 -31.620 -7.428 1.00 0.00 H new ATOM 0 HB3 GLN B 10 -8.728 -32.088 -6.019 1.00 0.00 H new ATOM 0 HG2 GLN B 10 -10.689 -31.712 -7.057 1.00 0.00 H new ATOM 0 HG3 GLN B 10 -10.181 -30.135 -7.628 1.00 0.00 H new ATOM 0 HE21 GLN B 10 -9.021 -29.953 -9.642 1.00 0.00 H new ATOM 0 HE22 GLN B 10 -9.156 -31.225 -10.861 1.00 0.00 H new ATOM 2389 N SER B 11 -9.373 -28.558 -4.517 1.00 0.00 N ATOM 2390 CA SER B 11 -10.170 -28.234 -3.339 1.00 0.00 C ATOM 2391 C SER B 11 -11.643 -28.560 -3.569 1.00 0.00 C ATOM 2392 O SER B 11 -12.106 -28.617 -4.709 1.00 0.00 O ATOM 2393 CB SER B 11 -10.013 -26.754 -2.983 1.00 0.00 C ATOM 2394 OG SER B 11 -10.118 -26.552 -1.584 1.00 0.00 O ATOM 0 H SER B 11 -9.108 -27.751 -5.082 1.00 0.00 H new ATOM 0 HA SER B 11 -9.808 -28.842 -2.509 1.00 0.00 H new ATOM 0 HB2 SER B 11 -9.046 -26.393 -3.334 1.00 0.00 H new ATOM 0 HB3 SER B 11 -10.777 -26.170 -3.496 1.00 0.00 H new ATOM 0 HG SER B 11 -9.398 -27.036 -1.129 1.00 0.00 H new ATOM 2400 N THR B 12 -12.375 -28.771 -2.479 1.00 0.00 N ATOM 2401 CA THR B 12 -13.795 -29.090 -2.562 1.00 0.00 C ATOM 2402 C THR B 12 -14.645 -27.912 -2.099 1.00 0.00 C ATOM 2403 O THR B 12 -15.654 -27.610 -2.770 1.00 0.00 O ATOM 2404 CB THR B 12 -14.111 -30.325 -1.717 1.00 0.00 C ATOM 2405 OG1 THR B 12 -15.470 -30.697 -1.862 1.00 0.00 O ATOM 2406 CG2 THR B 12 -13.845 -30.125 -0.241 1.00 0.00 C ATOM 2407 OXT THR B 12 -14.296 -27.301 -1.066 1.00 0.00 O ATOM 0 H THR B 12 -12.008 -28.727 -1.529 1.00 0.00 H new ATOM 0 HA THR B 12 -14.035 -29.300 -3.604 1.00 0.00 H new ATOM 0 HB THR B 12 -13.446 -31.105 -2.087 1.00 0.00 H new ATOM 0 HG1 THR B 12 -15.652 -31.490 -1.315 1.00 0.00 H new ATOM 0 HG21 THR B 12 -14.090 -31.039 0.300 1.00 0.00 H new ATOM 0 HG22 THR B 12 -12.792 -29.885 -0.090 1.00 0.00 H new ATOM 0 HG23 THR B 12 -14.461 -29.306 0.132 1.00 0.00 H new TER 2415 THR B 12