USER MOD reduce.3.24.130724 H: found=0, std=0, add=1193, rem=0, adj=44 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 8 TPO H2 : B 8 TPO N : B 7 PRO C :(H bumps) USER MOD Set 1.1: A 84 GLN : amide:sc= -3.68! C(o=-5.3!,f=-6.7!) USER MOD Set 1.2: A 91 GLN : amide:sc= -0.0423 K(o=-5.3,f=-5.9) USER MOD Set 1.3: A 93 ASN :FLIP amide:sc= -1.57 F(o=-5.9,f=-5.3) USER MOD Set 2.1: A 74 SER OG : rot -46:sc= -0.43 USER MOD Set 2.2: A 101 SER OG : rot 28:sc= -1.41 USER MOD Set 3.1: A 69 SER OG : rot 100:sc= 0.537! USER MOD Set 3.2: A 131 CYS SG : rot 105:sc= 0.825 USER MOD Set 4.1: A 32 THR OG1 : rot 180:sc=-0.00212 USER MOD Set 4.2: A 52 ASN :FLIP amide:sc= -0.407 F(o=-3.8!,f=-0.41) USER MOD Set 5.1: A 33 CYS SG : rot -68:sc= -0.145 USER MOD Set 5.2: A 36 HIS : no HD1:sc= -4.52 K(o=-4.7,f=-7.3!) USER MOD Single : A 19 LYS NZ :NH3+ 145:sc= -1.1 (180deg=-2.67!) USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=-0.0051) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot -52:sc= 0.12 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.427 K(o=-0.43,f=-3.5!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0325 USER MOD Single : A 54 ASN : amide:sc= -1.03 K(o=-1,f=-3.7!) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot -170:sc= -0.909 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 180:sc= -2.8 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.0218 USER MOD Single : A 77 HIS : no HE2:sc= -3.95 X(o=-4,f=-4.4) USER MOD Single : A 81 HIS : no HD1:sc= -2.26 X(o=-2.3,f=-2.3!) USER MOD Single : A 85 MET CE :methyl -147:sc= -0.285 (180deg=-1.28!) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 ASN :FLIP amide:sc= -0.312 F(o=-2.3,f=-0.31) USER MOD Single : A 100 LYS NZ :NH3+ -154:sc= 0.0835 (180deg=-0.385) USER MOD Single : A 103 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 105 THR OG1 : rot 165:sc= 1.12 USER MOD Single : A 108 ASN :FLIP amide:sc=-0.00223 F(o=-1.7,f=-0.0022) USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.102) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.00777) USER MOD Single : A 121 ASN : amide:sc= -0.666 K(o=-0.67,f=-5.1!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0.0152 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 180:sc= 0.0587 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0.0816 USER MOD Single : A 141 SER OG : rot 180:sc= 0 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 X(o=0,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 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 60:sc= 1.19 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : B 3 ASN : amide:sc= 0 X(o=0,f=0.14) USER MOD Single : B 6 GLN : amide:sc= -0.227 K(o=-0.23,f=-2.5!) USER MOD Single : B 9 GLN : amide:sc= -0.469 X(o=-0.47,f=-0.14) USER MOD Single : B 10 GLN : amide:sc= -0.0151 K(o=-0.015,f=-1.1) USER MOD Single : B 11 SER OG : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot -20:sc= 0.79 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 19 21.421 -26.520 14.707 1.00 0.00 N ATOM 2 CA LYS A 19 20.371 -26.577 13.657 1.00 0.00 C ATOM 3 C LYS A 19 19.113 -25.833 14.094 1.00 0.00 C ATOM 4 O LYS A 19 18.950 -25.509 15.271 1.00 0.00 O ATOM 5 CB LYS A 19 20.047 -28.043 13.372 1.00 0.00 C ATOM 6 CG LYS A 19 21.195 -28.808 12.734 1.00 0.00 C ATOM 7 CD LYS A 19 21.052 -28.869 11.222 1.00 0.00 C ATOM 8 CE LYS A 19 20.045 -29.928 10.800 1.00 0.00 C ATOM 9 NZ LYS A 19 18.650 -29.410 10.828 1.00 0.00 N ATOM 0 HA LYS A 19 20.741 -26.092 12.754 1.00 0.00 H new ATOM 0 HB2 LYS A 19 19.769 -28.533 14.305 1.00 0.00 H new ATOM 0 HB3 LYS A 19 19.179 -28.093 12.715 1.00 0.00 H new ATOM 0 HG2 LYS A 19 22.140 -28.330 12.992 1.00 0.00 H new ATOM 0 HG3 LYS A 19 21.229 -29.820 13.138 1.00 0.00 H new ATOM 0 HD2 LYS A 19 20.737 -27.896 10.846 1.00 0.00 H new ATOM 0 HD3 LYS A 19 22.021 -29.087 10.772 1.00 0.00 H new ATOM 0 HE2 LYS A 19 20.283 -30.275 9.795 1.00 0.00 H new ATOM 0 HE3 LYS A 19 20.126 -30.790 11.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 18.105 -29.839 10.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 18.208 -29.652 11.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 18.661 -28.376 10.713 1.00 0.00 H new ATOM 23 N ARG A 20 18.228 -25.566 13.141 1.00 0.00 N ATOM 24 CA ARG A 20 16.984 -24.861 13.427 1.00 0.00 C ATOM 25 C ARG A 20 15.777 -25.760 13.179 1.00 0.00 C ATOM 26 O ARG A 20 15.911 -26.865 12.654 1.00 0.00 O ATOM 27 CB ARG A 20 16.879 -23.599 12.568 1.00 0.00 C ATOM 28 CG ARG A 20 18.103 -22.701 12.656 1.00 0.00 C ATOM 29 CD ARG A 20 18.765 -22.518 11.298 1.00 0.00 C ATOM 30 NE ARG A 20 19.880 -23.441 11.104 1.00 0.00 N ATOM 31 CZ ARG A 20 21.091 -23.259 11.626 1.00 0.00 C ATOM 32 NH1 ARG A 20 21.347 -22.192 12.372 1.00 0.00 N ATOM 33 NH2 ARG A 20 22.050 -24.147 11.400 1.00 0.00 N ATOM 0 H ARG A 20 18.349 -25.827 12.162 1.00 0.00 H new ATOM 0 HA ARG A 20 16.992 -24.577 14.479 1.00 0.00 H new ATOM 0 HB2 ARG A 20 16.725 -23.889 11.529 1.00 0.00 H new ATOM 0 HB3 ARG A 20 16.000 -23.032 12.875 1.00 0.00 H new ATOM 0 HG2 ARG A 20 17.813 -21.728 13.054 1.00 0.00 H new ATOM 0 HG3 ARG A 20 18.820 -23.131 13.356 1.00 0.00 H new ATOM 0 HD2 ARG A 20 18.026 -22.671 10.511 1.00 0.00 H new ATOM 0 HD3 ARG A 20 19.123 -21.493 11.204 1.00 0.00 H new ATOM 0 HE ARG A 20 19.722 -24.273 10.536 1.00 0.00 H new ATOM 0 HH11 ARG A 20 20.614 -21.505 12.548 1.00 0.00 H new ATOM 0 HH12 ARG A 20 22.277 -22.059 12.769 1.00 0.00 H new ATOM 0 HH21 ARG A 20 21.859 -24.969 10.827 1.00 0.00 H new ATOM 0 HH22 ARG A 20 22.978 -24.008 11.800 1.00 0.00 H new ATOM 47 N GLN A 21 14.598 -25.278 13.561 1.00 0.00 N ATOM 48 CA GLN A 21 13.367 -26.038 13.380 1.00 0.00 C ATOM 49 C GLN A 21 12.145 -25.140 13.548 1.00 0.00 C ATOM 50 O GLN A 21 11.223 -25.171 12.732 1.00 0.00 O ATOM 51 CB GLN A 21 13.309 -27.199 14.378 1.00 0.00 C ATOM 52 CG GLN A 21 13.574 -28.556 13.747 1.00 0.00 C ATOM 53 CD GLN A 21 13.222 -29.705 14.671 1.00 0.00 C ATOM 54 OE1 GLN A 21 13.181 -29.547 15.891 1.00 0.00 O ATOM 55 NE2 GLN A 21 12.967 -30.874 14.092 1.00 0.00 N ATOM 0 H GLN A 21 14.470 -24.365 13.998 1.00 0.00 H new ATOM 0 HA GLN A 21 13.361 -26.441 12.367 1.00 0.00 H new ATOM 0 HB2 GLN A 21 14.040 -27.026 15.168 1.00 0.00 H new ATOM 0 HB3 GLN A 21 12.327 -27.213 14.850 1.00 0.00 H new ATOM 0 HG2 GLN A 21 12.996 -28.644 12.827 1.00 0.00 H new ATOM 0 HG3 GLN A 21 14.626 -28.625 13.471 1.00 0.00 H new ATOM 0 HE21 GLN A 21 13.012 -30.961 13.077 1.00 0.00 H new ATOM 0 HE22 GLN A 21 12.726 -31.684 14.663 1.00 0.00 H new ATOM 64 N GLN A 22 12.144 -24.344 14.611 1.00 0.00 N ATOM 65 CA GLN A 22 11.036 -23.437 14.888 1.00 0.00 C ATOM 66 C GLN A 22 11.359 -22.023 14.416 1.00 0.00 C ATOM 67 O GLN A 22 10.902 -21.043 15.004 1.00 0.00 O ATOM 68 CB GLN A 22 10.717 -23.428 16.383 1.00 0.00 C ATOM 69 CG GLN A 22 9.955 -24.658 16.850 1.00 0.00 C ATOM 70 CD GLN A 22 9.548 -24.572 18.308 1.00 0.00 C ATOM 71 OE1 GLN A 22 8.457 -24.105 18.634 1.00 0.00 O ATOM 72 NE2 GLN A 22 10.427 -25.024 19.196 1.00 0.00 N ATOM 0 H GLN A 22 12.899 -24.308 15.296 1.00 0.00 H new ATOM 0 HA GLN A 22 10.163 -23.793 14.340 1.00 0.00 H new ATOM 0 HB2 GLN A 22 11.648 -23.353 16.944 1.00 0.00 H new ATOM 0 HB3 GLN A 22 10.132 -22.538 16.616 1.00 0.00 H new ATOM 0 HG2 GLN A 22 9.064 -24.785 16.235 1.00 0.00 H new ATOM 0 HG3 GLN A 22 10.574 -25.543 16.701 1.00 0.00 H new ATOM 0 HE21 GLN A 22 11.320 -25.403 18.882 1.00 0.00 H new ATOM 0 HE22 GLN A 22 10.209 -24.992 20.192 1.00 0.00 H new ATOM 81 N ARG A 23 12.148 -21.925 13.352 1.00 0.00 N ATOM 82 CA ARG A 23 12.532 -20.630 12.801 1.00 0.00 C ATOM 83 C ARG A 23 12.467 -20.647 11.277 1.00 0.00 C ATOM 84 O ARG A 23 12.131 -21.665 10.671 1.00 0.00 O ATOM 85 CB ARG A 23 13.942 -20.256 13.259 1.00 0.00 C ATOM 86 CG ARG A 23 13.986 -19.634 14.645 1.00 0.00 C ATOM 87 CD ARG A 23 15.345 -19.827 15.299 1.00 0.00 C ATOM 88 NE ARG A 23 15.293 -19.617 16.743 1.00 0.00 N ATOM 89 CZ ARG A 23 15.205 -18.418 17.315 1.00 0.00 C ATOM 90 NH1 ARG A 23 15.158 -17.321 16.569 1.00 0.00 N ATOM 91 NH2 ARG A 23 15.162 -18.314 18.636 1.00 0.00 N ATOM 0 H ARG A 23 12.534 -22.727 12.854 1.00 0.00 H new ATOM 0 HA ARG A 23 11.828 -19.883 13.168 1.00 0.00 H new ATOM 0 HB2 ARG A 23 14.567 -21.149 13.251 1.00 0.00 H new ATOM 0 HB3 ARG A 23 14.375 -19.558 12.542 1.00 0.00 H new ATOM 0 HG2 ARG A 23 13.763 -18.569 14.575 1.00 0.00 H new ATOM 0 HG3 ARG A 23 13.213 -20.081 15.270 1.00 0.00 H new ATOM 0 HD2 ARG A 23 15.707 -20.834 15.092 1.00 0.00 H new ATOM 0 HD3 ARG A 23 16.061 -19.134 14.858 1.00 0.00 H new ATOM 0 HE ARG A 23 15.326 -20.437 17.349 1.00 0.00 H new ATOM 0 HH11 ARG A 23 15.189 -17.394 15.552 1.00 0.00 H new ATOM 0 HH12 ARG A 23 15.091 -16.405 17.013 1.00 0.00 H new ATOM 0 HH21 ARG A 23 15.196 -19.153 19.215 1.00 0.00 H new ATOM 0 HH22 ARG A 23 15.095 -17.395 19.073 1.00 0.00 H new ATOM 105 N SER A 24 12.791 -19.513 10.663 1.00 0.00 N ATOM 106 CA SER A 24 12.769 -19.399 9.209 1.00 0.00 C ATOM 107 C SER A 24 13.700 -18.287 8.734 1.00 0.00 C ATOM 108 O SER A 24 13.469 -17.677 7.690 1.00 0.00 O ATOM 109 CB SER A 24 11.344 -19.131 8.719 1.00 0.00 C ATOM 110 OG SER A 24 10.597 -18.417 9.688 1.00 0.00 O ATOM 0 H SER A 24 13.071 -18.661 11.149 1.00 0.00 H new ATOM 0 HA SER A 24 13.119 -20.343 8.791 1.00 0.00 H new ATOM 0 HB2 SER A 24 11.377 -18.563 7.789 1.00 0.00 H new ATOM 0 HB3 SER A 24 10.849 -20.076 8.497 1.00 0.00 H new ATOM 0 HG SER A 24 9.691 -18.257 9.350 1.00 0.00 H new ATOM 116 N ASN A 25 14.751 -18.030 9.506 1.00 0.00 N ATOM 117 CA ASN A 25 15.717 -16.992 9.163 1.00 0.00 C ATOM 118 C ASN A 25 15.038 -15.629 9.055 1.00 0.00 C ATOM 119 O ASN A 25 14.285 -15.373 8.117 1.00 0.00 O ATOM 120 CB ASN A 25 16.415 -17.331 7.846 1.00 0.00 C ATOM 121 CG ASN A 25 17.772 -16.666 7.723 1.00 0.00 C ATOM 122 OD1 ASN A 25 18.693 -16.964 8.483 1.00 0.00 O ATOM 123 ND2 ASN A 25 17.901 -15.758 6.763 1.00 0.00 N ATOM 0 H ASN A 25 14.956 -18.526 10.373 1.00 0.00 H new ATOM 0 HA ASN A 25 16.460 -16.946 9.959 1.00 0.00 H new ATOM 0 HB2 ASN A 25 16.535 -18.412 7.769 1.00 0.00 H new ATOM 0 HB3 ASN A 25 15.784 -17.020 7.013 1.00 0.00 H new ATOM 0 HD21 ASN A 25 18.791 -15.276 6.633 1.00 0.00 H new ATOM 0 HD22 ASN A 25 17.111 -15.542 6.156 1.00 0.00 H new ATOM 130 N LYS A 26 15.313 -14.759 10.022 1.00 0.00 N ATOM 131 CA LYS A 26 14.731 -13.422 10.034 1.00 0.00 C ATOM 132 C LYS A 26 15.234 -12.599 8.848 1.00 0.00 C ATOM 133 O LYS A 26 16.436 -12.544 8.591 1.00 0.00 O ATOM 134 CB LYS A 26 15.069 -12.709 11.344 1.00 0.00 C ATOM 135 CG LYS A 26 16.562 -12.597 11.607 1.00 0.00 C ATOM 136 CD LYS A 26 16.878 -12.725 13.088 1.00 0.00 C ATOM 137 CE LYS A 26 18.271 -12.207 13.408 1.00 0.00 C ATOM 138 NZ LYS A 26 18.338 -11.589 14.760 1.00 0.00 N ATOM 0 H LYS A 26 15.935 -14.956 10.806 1.00 0.00 H new ATOM 0 HA LYS A 26 13.649 -13.522 9.951 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.635 -11.709 11.326 1.00 0.00 H new ATOM 0 HB3 LYS A 26 14.602 -13.244 12.171 1.00 0.00 H new ATOM 0 HG2 LYS A 26 17.089 -13.374 11.053 1.00 0.00 H new ATOM 0 HG3 LYS A 26 16.927 -11.639 11.238 1.00 0.00 H new ATOM 0 HD2 LYS A 26 16.140 -12.170 13.668 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.799 -13.770 13.389 1.00 0.00 H new ATOM 0 HE2 LYS A 26 18.986 -13.028 13.349 1.00 0.00 H new ATOM 0 HE3 LYS A 26 18.566 -11.473 12.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 19.304 -11.249 14.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 17.675 -10.789 14.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 18.082 -12.296 15.478 1.00 0.00 H new ATOM 152 N PRO A 27 14.322 -11.945 8.104 1.00 0.00 N ATOM 153 CA PRO A 27 14.693 -11.126 6.945 1.00 0.00 C ATOM 154 C PRO A 27 15.670 -10.015 7.312 1.00 0.00 C ATOM 155 O PRO A 27 15.772 -9.624 8.475 1.00 0.00 O ATOM 156 CB PRO A 27 13.362 -10.529 6.476 1.00 0.00 C ATOM 157 CG PRO A 27 12.317 -11.434 7.030 1.00 0.00 C ATOM 158 CD PRO A 27 12.864 -11.950 8.329 1.00 0.00 C ATOM 0 HA PRO A 27 15.199 -11.716 6.181 1.00 0.00 H new ATOM 0 HB2 PRO A 27 13.236 -9.510 6.842 1.00 0.00 H new ATOM 0 HB3 PRO A 27 13.310 -10.486 5.388 1.00 0.00 H new ATOM 0 HG2 PRO A 27 11.380 -10.899 7.186 1.00 0.00 H new ATOM 0 HG3 PRO A 27 12.106 -12.253 6.343 1.00 0.00 H new ATOM 0 HD2 PRO A 27 12.583 -11.311 9.167 1.00 0.00 H new ATOM 0 HD3 PRO A 27 12.494 -12.951 8.553 1.00 0.00 H new ATOM 166 N SER A 28 16.388 -9.510 6.314 1.00 0.00 N ATOM 167 CA SER A 28 17.358 -8.442 6.533 1.00 0.00 C ATOM 168 C SER A 28 17.422 -7.508 5.329 1.00 0.00 C ATOM 169 O SER A 28 18.470 -6.936 5.030 1.00 0.00 O ATOM 170 CB SER A 28 18.743 -9.031 6.810 1.00 0.00 C ATOM 171 OG SER A 28 19.586 -8.079 7.433 1.00 0.00 O ATOM 0 H SER A 28 16.317 -9.823 5.346 1.00 0.00 H new ATOM 0 HA SER A 28 17.035 -7.866 7.400 1.00 0.00 H new ATOM 0 HB2 SER A 28 18.647 -9.909 7.448 1.00 0.00 H new ATOM 0 HB3 SER A 28 19.194 -9.364 5.875 1.00 0.00 H new ATOM 0 HG SER A 28 19.583 -7.249 6.912 1.00 0.00 H new ATOM 177 N SER A 29 16.294 -7.359 4.641 1.00 0.00 N ATOM 178 CA SER A 29 16.221 -6.494 3.470 1.00 0.00 C ATOM 179 C SER A 29 14.777 -6.328 3.006 1.00 0.00 C ATOM 180 O SER A 29 14.311 -7.049 2.124 1.00 0.00 O ATOM 181 CB SER A 29 17.071 -7.065 2.334 1.00 0.00 C ATOM 182 OG SER A 29 17.148 -6.159 1.247 1.00 0.00 O ATOM 0 H SER A 29 15.418 -7.827 4.875 1.00 0.00 H new ATOM 0 HA SER A 29 16.610 -5.514 3.748 1.00 0.00 H new ATOM 0 HB2 SER A 29 18.074 -7.283 2.701 1.00 0.00 H new ATOM 0 HB3 SER A 29 16.643 -8.009 1.995 1.00 0.00 H new ATOM 0 HG SER A 29 17.698 -6.548 0.535 1.00 0.00 H new ATOM 188 N GLU A 30 14.074 -5.375 3.609 1.00 0.00 N ATOM 189 CA GLU A 30 12.682 -5.116 3.260 1.00 0.00 C ATOM 190 C GLU A 30 12.545 -3.797 2.504 1.00 0.00 C ATOM 191 O GLU A 30 13.532 -3.102 2.263 1.00 0.00 O ATOM 192 CB GLU A 30 11.815 -5.090 4.522 1.00 0.00 C ATOM 193 CG GLU A 30 10.622 -6.030 4.459 1.00 0.00 C ATOM 194 CD GLU A 30 10.815 -7.274 5.303 1.00 0.00 C ATOM 195 OE1 GLU A 30 10.654 -7.185 6.538 1.00 0.00 O ATOM 196 OE2 GLU A 30 11.128 -8.339 4.729 1.00 0.00 O ATOM 0 H GLU A 30 14.445 -4.770 4.341 1.00 0.00 H new ATOM 0 HA GLU A 30 12.340 -5.921 2.610 1.00 0.00 H new ATOM 0 HB2 GLU A 30 12.431 -5.355 5.382 1.00 0.00 H new ATOM 0 HB3 GLU A 30 11.458 -4.073 4.687 1.00 0.00 H new ATOM 0 HG2 GLU A 30 9.730 -5.502 4.796 1.00 0.00 H new ATOM 0 HG3 GLU A 30 10.448 -6.322 3.423 1.00 0.00 H new ATOM 203 N TYR A 31 11.314 -3.461 2.133 1.00 0.00 N ATOM 204 CA TYR A 31 11.043 -2.227 1.404 1.00 0.00 C ATOM 205 C TYR A 31 10.490 -1.150 2.352 1.00 0.00 C ATOM 206 O TYR A 31 11.178 -0.737 3.285 1.00 0.00 O ATOM 207 CB TYR A 31 10.077 -2.513 0.247 1.00 0.00 C ATOM 208 CG TYR A 31 10.744 -3.143 -0.956 1.00 0.00 C ATOM 209 CD1 TYR A 31 11.206 -4.451 -0.911 1.00 0.00 C ATOM 210 CD2 TYR A 31 10.909 -2.428 -2.135 1.00 0.00 C ATOM 211 CE1 TYR A 31 11.815 -5.031 -2.009 1.00 0.00 C ATOM 212 CE2 TYR A 31 11.516 -3.000 -3.237 1.00 0.00 C ATOM 213 CZ TYR A 31 11.967 -4.301 -3.168 1.00 0.00 C ATOM 214 OH TYR A 31 12.572 -4.874 -4.263 1.00 0.00 O ATOM 0 H TYR A 31 10.487 -4.027 2.325 1.00 0.00 H new ATOM 0 HA TYR A 31 11.973 -1.843 0.985 1.00 0.00 H new ATOM 0 HB2 TYR A 31 9.285 -3.173 0.600 1.00 0.00 H new ATOM 0 HB3 TYR A 31 9.602 -1.581 -0.058 1.00 0.00 H new ATOM 0 HD1 TYR A 31 11.088 -5.025 -0.004 1.00 0.00 H new ATOM 0 HD2 TYR A 31 10.557 -1.408 -2.192 1.00 0.00 H new ATOM 0 HE1 TYR A 31 12.169 -6.050 -1.958 1.00 0.00 H new ATOM 0 HE2 TYR A 31 11.636 -2.431 -4.147 1.00 0.00 H new ATOM 0 HH TYR A 31 12.599 -4.226 -4.998 1.00 0.00 H new ATOM 224 N THR A 32 9.254 -0.700 2.125 1.00 0.00 N ATOM 225 CA THR A 32 8.644 0.313 2.976 1.00 0.00 C ATOM 226 C THR A 32 7.172 -0.005 3.214 1.00 0.00 C ATOM 227 O THR A 32 6.473 -0.466 2.311 1.00 0.00 O ATOM 228 CB THR A 32 8.784 1.703 2.350 1.00 0.00 C ATOM 229 OG1 THR A 32 9.989 1.805 1.610 1.00 0.00 O ATOM 230 CG2 THR A 32 8.779 2.820 3.372 1.00 0.00 C ATOM 0 H THR A 32 8.661 -1.022 1.360 1.00 0.00 H new ATOM 0 HA THR A 32 9.165 0.308 3.933 1.00 0.00 H new ATOM 0 HB THR A 32 7.914 1.816 1.703 1.00 0.00 H new ATOM 0 HG1 THR A 32 10.057 2.700 1.218 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.881 3.779 2.864 1.00 0.00 H new ATOM 0 HG22 THR A 32 7.841 2.802 3.926 1.00 0.00 H new ATOM 0 HG23 THR A 32 9.611 2.685 4.063 1.00 0.00 H new ATOM 238 N CYS A 33 6.712 0.236 4.433 1.00 0.00 N ATOM 239 CA CYS A 33 5.327 -0.034 4.795 1.00 0.00 C ATOM 240 C CYS A 33 4.359 0.771 3.933 1.00 0.00 C ATOM 241 O CYS A 33 4.640 1.910 3.559 1.00 0.00 O ATOM 242 CB CYS A 33 5.096 0.287 6.272 1.00 0.00 C ATOM 243 SG CYS A 33 3.410 -0.024 6.844 1.00 0.00 S ATOM 0 H CYS A 33 7.278 0.619 5.190 1.00 0.00 H new ATOM 0 HA CYS A 33 5.137 -1.093 4.620 1.00 0.00 H new ATOM 0 HB2 CYS A 33 5.786 -0.305 6.873 1.00 0.00 H new ATOM 0 HB3 CYS A 33 5.339 1.335 6.447 1.00 0.00 H new ATOM 0 HG CYS A 33 2.600 0.830 6.292 1.00 0.00 H new ATOM 249 N LEU A 34 3.214 0.168 3.630 1.00 0.00 N ATOM 250 CA LEU A 34 2.190 0.818 2.818 1.00 0.00 C ATOM 251 C LEU A 34 0.797 0.376 3.260 1.00 0.00 C ATOM 252 O LEU A 34 -0.103 1.198 3.427 1.00 0.00 O ATOM 253 CB LEU A 34 2.400 0.492 1.336 1.00 0.00 C ATOM 254 CG LEU A 34 2.941 1.644 0.487 1.00 0.00 C ATOM 255 CD1 LEU A 34 2.092 2.892 0.675 1.00 0.00 C ATOM 256 CD2 LEU A 34 4.394 1.928 0.839 1.00 0.00 C ATOM 0 H LEU A 34 2.971 -0.774 3.936 1.00 0.00 H new ATOM 0 HA LEU A 34 2.274 1.896 2.956 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.089 -0.349 1.259 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.450 0.166 0.914 1.00 0.00 H new ATOM 0 HG LEU A 34 2.891 1.351 -0.562 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.493 3.700 0.063 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.066 2.683 0.373 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.108 3.189 1.724 1.00 0.00 H new ATOM 0 HD21 LEU A 34 4.763 2.750 0.226 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.467 2.200 1.892 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.994 1.038 0.652 1.00 0.00 H new ATOM 268 N GLY A 35 0.633 -0.930 3.451 1.00 0.00 N ATOM 269 CA GLY A 35 -0.647 -1.468 3.875 1.00 0.00 C ATOM 270 C GLY A 35 -0.505 -2.821 4.542 1.00 0.00 C ATOM 271 O GLY A 35 0.589 -3.385 4.586 1.00 0.00 O ATOM 0 H GLY A 35 1.366 -1.627 3.319 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -1.121 -0.772 4.567 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -1.306 -1.558 3.011 1.00 0.00 H new ATOM 275 N HIS A 36 -1.609 -3.347 5.063 1.00 0.00 N ATOM 276 CA HIS A 36 -1.591 -4.645 5.727 1.00 0.00 C ATOM 277 C HIS A 36 -2.824 -5.464 5.366 1.00 0.00 C ATOM 278 O HIS A 36 -3.804 -4.936 4.838 1.00 0.00 O ATOM 279 CB HIS A 36 -1.518 -4.475 7.245 1.00 0.00 C ATOM 280 CG HIS A 36 -0.144 -4.169 7.753 1.00 0.00 C ATOM 281 ND1 HIS A 36 0.539 -3.014 7.435 1.00 0.00 N ATOM 282 CD2 HIS A 36 0.675 -4.878 8.565 1.00 0.00 C ATOM 283 CE1 HIS A 36 1.720 -3.027 8.029 1.00 0.00 C ATOM 284 NE2 HIS A 36 1.826 -4.146 8.721 1.00 0.00 N ATOM 0 H HIS A 36 -2.524 -2.896 5.038 1.00 0.00 H new ATOM 0 HA HIS A 36 -0.704 -5.177 5.383 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -2.193 -3.673 7.544 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -1.876 -5.388 7.721 1.00 0.00 H new ATOM 0 HD2 HIS A 36 0.463 -5.840 9.008 1.00 0.00 H new ATOM 0 HE1 HIS A 36 2.471 -2.253 7.960 1.00 0.00 H new ATOM 0 HE2 HIS A 36 2.633 -4.422 9.281 1.00 0.00 H new ATOM 293 N LEU A 37 -2.765 -6.756 5.663 1.00 0.00 N ATOM 294 CA LEU A 37 -3.873 -7.662 5.383 1.00 0.00 C ATOM 295 C LEU A 37 -4.261 -8.437 6.637 1.00 0.00 C ATOM 296 O LEU A 37 -3.511 -9.294 7.102 1.00 0.00 O ATOM 297 CB LEU A 37 -3.496 -8.637 4.265 1.00 0.00 C ATOM 298 CG LEU A 37 -2.690 -8.029 3.115 1.00 0.00 C ATOM 299 CD1 LEU A 37 -1.872 -9.103 2.415 1.00 0.00 C ATOM 300 CD2 LEU A 37 -3.614 -7.333 2.128 1.00 0.00 C ATOM 0 H LEU A 37 -1.958 -7.202 6.100 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.727 -7.066 5.060 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.921 -9.456 4.697 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.410 -9.069 3.858 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.005 -7.287 3.526 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.304 -8.654 1.600 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.185 -9.559 3.128 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.540 -9.866 2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.025 -6.906 1.317 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.322 -8.055 1.721 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.159 -6.538 2.638 1.00 0.00 H new ATOM 312 N VAL A 38 -5.435 -8.136 7.181 1.00 0.00 N ATOM 313 CA VAL A 38 -5.908 -8.813 8.382 1.00 0.00 C ATOM 314 C VAL A 38 -6.835 -9.972 8.031 1.00 0.00 C ATOM 315 O VAL A 38 -7.866 -9.782 7.388 1.00 0.00 O ATOM 316 CB VAL A 38 -6.652 -7.843 9.319 1.00 0.00 C ATOM 317 CG1 VAL A 38 -6.961 -8.514 10.648 1.00 0.00 C ATOM 318 CG2 VAL A 38 -5.838 -6.574 9.529 1.00 0.00 C ATOM 0 H VAL A 38 -6.073 -7.431 6.812 1.00 0.00 H new ATOM 0 HA VAL A 38 -5.026 -9.198 8.895 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.597 -7.568 8.851 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.487 -7.813 11.296 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.588 -9.389 10.477 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.031 -8.822 11.125 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.379 -5.900 10.194 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -4.876 -6.828 9.975 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -5.675 -6.083 8.569 1.00 0.00 H new ATOM 328 N ASN A 39 -6.460 -11.171 8.462 1.00 0.00 N ATOM 329 CA ASN A 39 -7.257 -12.363 8.199 1.00 0.00 C ATOM 330 C ASN A 39 -8.262 -12.601 9.319 1.00 0.00 C ATOM 331 O ASN A 39 -7.902 -12.608 10.496 1.00 0.00 O ATOM 332 CB ASN A 39 -6.349 -13.585 8.045 1.00 0.00 C ATOM 333 CG ASN A 39 -5.196 -13.336 7.092 1.00 0.00 C ATOM 334 OD1 ASN A 39 -5.116 -12.282 6.461 1.00 0.00 O ATOM 335 ND2 ASN A 39 -4.298 -14.306 6.984 1.00 0.00 N ATOM 0 H ASN A 39 -5.608 -11.343 8.996 1.00 0.00 H new ATOM 0 HA ASN A 39 -7.805 -12.207 7.270 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -5.955 -13.866 9.022 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.938 -14.428 7.685 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -3.500 -14.195 6.358 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -4.405 -15.163 7.527 1.00 0.00 H new ATOM 342 N LEU A 40 -9.523 -12.804 8.948 1.00 0.00 N ATOM 343 CA LEU A 40 -10.572 -13.047 9.931 1.00 0.00 C ATOM 344 C LEU A 40 -10.846 -14.541 10.066 1.00 0.00 C ATOM 345 O LEU A 40 -11.454 -15.154 9.189 1.00 0.00 O ATOM 346 CB LEU A 40 -11.855 -12.316 9.532 1.00 0.00 C ATOM 347 CG LEU A 40 -11.943 -10.862 9.995 1.00 0.00 C ATOM 348 CD1 LEU A 40 -10.817 -10.039 9.388 1.00 0.00 C ATOM 349 CD2 LEU A 40 -13.296 -10.269 9.628 1.00 0.00 C ATOM 0 H LEU A 40 -9.841 -12.805 7.979 1.00 0.00 H new ATOM 0 HA LEU A 40 -10.232 -12.666 10.894 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.947 -12.342 8.446 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.707 -12.862 9.937 1.00 0.00 H new ATOM 0 HG LEU A 40 -11.838 -10.838 11.080 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -10.896 -9.007 9.729 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.857 -10.451 9.699 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -10.890 -10.069 8.301 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -13.343 -9.233 9.965 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -13.428 -10.305 8.547 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -14.088 -10.843 10.110 1.00 0.00 H new ATOM 361 N ILE A 41 -10.396 -15.118 11.175 1.00 0.00 N ATOM 362 CA ILE A 41 -10.592 -16.540 11.433 1.00 0.00 C ATOM 363 C ILE A 41 -11.292 -16.753 12.774 1.00 0.00 C ATOM 364 O ILE A 41 -10.997 -16.061 13.749 1.00 0.00 O ATOM 365 CB ILE A 41 -9.252 -17.304 11.435 1.00 0.00 C ATOM 366 CG1 ILE A 41 -8.322 -16.764 10.346 1.00 0.00 C ATOM 367 CG2 ILE A 41 -9.489 -18.792 11.240 1.00 0.00 C ATOM 368 CD1 ILE A 41 -6.930 -17.355 10.390 1.00 0.00 C ATOM 0 H ILE A 41 -9.892 -14.622 11.910 1.00 0.00 H new ATOM 0 HA ILE A 41 -11.216 -16.930 10.629 1.00 0.00 H new ATOM 0 HB ILE A 41 -8.772 -17.153 12.402 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -8.763 -16.967 9.370 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -8.251 -15.681 10.445 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -8.533 -19.316 11.244 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.114 -19.170 12.049 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -9.990 -18.959 10.287 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -6.327 -16.926 9.590 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -6.469 -17.130 11.352 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -6.989 -18.436 10.260 1.00 0.00 H new ATOM 380 N PRO A 42 -12.228 -17.717 12.851 1.00 0.00 N ATOM 381 CA PRO A 42 -12.951 -18.000 14.090 1.00 0.00 C ATOM 382 C PRO A 42 -12.072 -18.712 15.113 1.00 0.00 C ATOM 383 O PRO A 42 -12.217 -19.912 15.347 1.00 0.00 O ATOM 384 CB PRO A 42 -14.101 -18.901 13.639 1.00 0.00 C ATOM 385 CG PRO A 42 -13.612 -19.560 12.395 1.00 0.00 C ATOM 386 CD PRO A 42 -12.650 -18.600 11.746 1.00 0.00 C ATOM 0 HA PRO A 42 -13.287 -17.090 14.587 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -14.349 -19.637 14.404 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -15.005 -18.322 13.449 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -13.120 -20.505 12.625 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -14.442 -19.788 11.726 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -11.801 -19.122 11.306 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.128 -18.036 10.945 1.00 0.00 H new ATOM 394 N GLY A 43 -11.155 -17.960 15.714 1.00 0.00 N ATOM 395 CA GLY A 43 -10.257 -18.528 16.703 1.00 0.00 C ATOM 396 C GLY A 43 -9.008 -17.688 16.904 1.00 0.00 C ATOM 397 O GLY A 43 -8.379 -17.745 17.962 1.00 0.00 O ATOM 0 H GLY A 43 -11.018 -16.966 15.533 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.782 -18.625 17.653 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.969 -19.533 16.394 1.00 0.00 H new ATOM 401 N LYS A 44 -8.651 -16.904 15.891 1.00 0.00 N ATOM 402 CA LYS A 44 -7.477 -16.048 15.961 1.00 0.00 C ATOM 403 C LYS A 44 -7.344 -15.205 14.695 1.00 0.00 C ATOM 404 O LYS A 44 -7.830 -15.586 13.631 1.00 0.00 O ATOM 405 CB LYS A 44 -6.214 -16.885 16.168 1.00 0.00 C ATOM 406 CG LYS A 44 -4.980 -16.058 16.490 1.00 0.00 C ATOM 407 CD LYS A 44 -5.037 -15.499 17.903 1.00 0.00 C ATOM 408 CE LYS A 44 -4.837 -16.589 18.945 1.00 0.00 C ATOM 409 NZ LYS A 44 -3.810 -16.211 19.954 1.00 0.00 N ATOM 0 H LYS A 44 -9.162 -16.846 15.010 1.00 0.00 H new ATOM 0 HA LYS A 44 -7.599 -15.378 16.812 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -6.387 -17.594 16.978 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -6.024 -17.469 15.268 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.088 -16.674 16.377 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -4.894 -15.238 15.777 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -4.270 -14.734 18.024 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -5.999 -15.013 18.064 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -5.783 -16.789 19.448 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -4.537 -17.513 18.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.704 -16.980 20.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -2.900 -16.045 19.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -4.108 -15.343 20.444 1.00 0.00 H new ATOM 423 N GLU A 45 -6.685 -14.057 14.819 1.00 0.00 N ATOM 424 CA GLU A 45 -6.492 -13.161 13.684 1.00 0.00 C ATOM 425 C GLU A 45 -5.032 -13.141 13.241 1.00 0.00 C ATOM 426 O GLU A 45 -4.132 -13.455 14.019 1.00 0.00 O ATOM 427 CB GLU A 45 -6.945 -11.745 14.044 1.00 0.00 C ATOM 428 CG GLU A 45 -6.207 -11.153 15.233 1.00 0.00 C ATOM 429 CD GLU A 45 -6.750 -9.798 15.641 1.00 0.00 C ATOM 430 OE1 GLU A 45 -7.944 -9.535 15.385 1.00 0.00 O ATOM 431 OE2 GLU A 45 -5.981 -8.997 16.214 1.00 0.00 O ATOM 0 H GLU A 45 -6.276 -13.726 15.693 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.097 -13.532 12.857 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -6.803 -11.096 13.180 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.013 -11.758 14.260 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.278 -11.838 16.078 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.149 -11.058 14.988 1.00 0.00 H new ATOM 438 N GLN A 46 -4.808 -12.767 11.985 1.00 0.00 N ATOM 439 CA GLN A 46 -3.459 -12.701 11.434 1.00 0.00 C ATOM 440 C GLN A 46 -3.246 -11.393 10.680 1.00 0.00 C ATOM 441 O GLN A 46 -4.108 -10.959 9.916 1.00 0.00 O ATOM 442 CB GLN A 46 -3.206 -13.889 10.504 1.00 0.00 C ATOM 443 CG GLN A 46 -1.774 -14.396 10.541 1.00 0.00 C ATOM 444 CD GLN A 46 -1.449 -15.308 9.373 1.00 0.00 C ATOM 445 OE1 GLN A 46 -2.008 -16.397 9.247 1.00 0.00 O ATOM 446 NE2 GLN A 46 -0.540 -14.865 8.511 1.00 0.00 N ATOM 0 H GLN A 46 -5.544 -12.505 11.329 1.00 0.00 H new ATOM 0 HA GLN A 46 -2.751 -12.742 12.262 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -3.878 -14.703 10.777 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -3.454 -13.600 9.483 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.091 -13.546 10.535 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -1.606 -14.933 11.475 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -0.102 -13.955 8.655 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -0.281 -15.435 7.706 1.00 0.00 H new ATOM 455 N LYS A 47 -2.094 -10.766 10.900 1.00 0.00 N ATOM 456 CA LYS A 47 -1.773 -9.504 10.241 1.00 0.00 C ATOM 457 C LYS A 47 -0.613 -9.674 9.265 1.00 0.00 C ATOM 458 O LYS A 47 0.394 -10.307 9.585 1.00 0.00 O ATOM 459 CB LYS A 47 -1.425 -8.438 11.282 1.00 0.00 C ATOM 460 CG LYS A 47 -0.408 -8.901 12.311 1.00 0.00 C ATOM 461 CD LYS A 47 0.194 -7.727 13.066 1.00 0.00 C ATOM 462 CE LYS A 47 1.674 -7.941 13.339 1.00 0.00 C ATOM 463 NZ LYS A 47 1.901 -8.924 14.434 1.00 0.00 N ATOM 0 H LYS A 47 -1.368 -11.111 11.529 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.650 -9.185 9.679 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -1.037 -7.557 10.771 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.336 -8.133 11.796 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -0.886 -9.582 13.016 1.00 0.00 H new ATOM 0 HG3 LYS A 47 0.385 -9.461 11.815 1.00 0.00 H new ATOM 0 HD2 LYS A 47 0.058 -6.813 12.488 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -0.335 -7.590 14.009 1.00 0.00 H new ATOM 0 HE2 LYS A 47 2.164 -8.291 12.430 1.00 0.00 H new ATOM 0 HE3 LYS A 47 2.135 -6.990 13.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 2.923 -9.041 14.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 1.456 -8.579 15.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 1.483 -9.839 14.171 1.00 0.00 H new ATOM 477 N VAL A 48 -0.761 -9.103 8.073 1.00 0.00 N ATOM 478 CA VAL A 48 0.273 -9.187 7.050 1.00 0.00 C ATOM 479 C VAL A 48 0.788 -7.802 6.674 1.00 0.00 C ATOM 480 O VAL A 48 0.051 -6.818 6.740 1.00 0.00 O ATOM 481 CB VAL A 48 -0.249 -9.891 5.784 1.00 0.00 C ATOM 482 CG1 VAL A 48 0.881 -10.116 4.791 1.00 0.00 C ATOM 483 CG2 VAL A 48 -0.923 -11.206 6.143 1.00 0.00 C ATOM 0 H VAL A 48 -1.589 -8.577 7.793 1.00 0.00 H new ATOM 0 HA VAL A 48 1.090 -9.772 7.472 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.991 -9.246 5.313 1.00 0.00 H new ATOM 0 HG11 VAL A 48 0.492 -10.615 3.903 1.00 0.00 H new ATOM 0 HG12 VAL A 48 1.313 -9.156 4.508 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.649 -10.739 5.249 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.285 -11.689 5.235 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.205 -11.859 6.640 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.762 -11.014 6.812 1.00 0.00 H new ATOM 493 N GLU A 49 2.056 -7.732 6.282 1.00 0.00 N ATOM 494 CA GLU A 49 2.669 -6.465 5.898 1.00 0.00 C ATOM 495 C GLU A 49 2.732 -6.325 4.380 1.00 0.00 C ATOM 496 O GLU A 49 3.152 -7.247 3.680 1.00 0.00 O ATOM 497 CB GLU A 49 4.076 -6.358 6.489 1.00 0.00 C ATOM 498 CG GLU A 49 4.095 -5.916 7.941 1.00 0.00 C ATOM 499 CD GLU A 49 5.403 -6.246 8.634 1.00 0.00 C ATOM 500 OE1 GLU A 49 6.129 -7.134 8.139 1.00 0.00 O ATOM 501 OE2 GLU A 49 5.701 -5.617 9.672 1.00 0.00 O ATOM 0 H GLU A 49 2.679 -8.537 6.222 1.00 0.00 H new ATOM 0 HA GLU A 49 2.051 -5.658 6.292 1.00 0.00 H new ATOM 0 HB2 GLU A 49 4.570 -7.326 6.406 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.657 -5.652 5.896 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.922 -4.841 7.992 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.274 -6.396 8.474 1.00 0.00 H new ATOM 508 N ILE A 50 2.315 -5.167 3.879 1.00 0.00 N ATOM 509 CA ILE A 50 2.326 -4.907 2.444 1.00 0.00 C ATOM 510 C ILE A 50 3.282 -3.770 2.098 1.00 0.00 C ATOM 511 O ILE A 50 3.069 -2.623 2.493 1.00 0.00 O ATOM 512 CB ILE A 50 0.917 -4.558 1.922 1.00 0.00 C ATOM 513 CG1 ILE A 50 -0.076 -5.658 2.304 1.00 0.00 C ATOM 514 CG2 ILE A 50 0.940 -4.360 0.412 1.00 0.00 C ATOM 515 CD1 ILE A 50 0.200 -6.982 1.626 1.00 0.00 C ATOM 0 H ILE A 50 1.965 -4.394 4.445 1.00 0.00 H new ATOM 0 HA ILE A 50 2.666 -5.823 1.961 1.00 0.00 H new ATOM 0 HB ILE A 50 0.597 -3.624 2.384 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.051 -5.800 3.384 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.084 -5.331 2.049 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.063 -4.115 0.062 1.00 0.00 H new ATOM 0 HG22 ILE A 50 1.621 -3.546 0.162 1.00 0.00 H new ATOM 0 HG23 ILE A 50 1.278 -5.277 -0.070 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.542 -7.715 1.943 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.146 -6.855 0.545 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.195 -7.331 1.901 1.00 0.00 H new ATOM 527 N THR A 51 4.332 -4.096 1.353 1.00 0.00 N ATOM 528 CA THR A 51 5.322 -3.107 0.944 1.00 0.00 C ATOM 529 C THR A 51 5.105 -2.704 -0.512 1.00 0.00 C ATOM 530 O THR A 51 4.351 -3.351 -1.239 1.00 0.00 O ATOM 531 CB THR A 51 6.736 -3.666 1.118 1.00 0.00 C ATOM 532 OG1 THR A 51 6.725 -5.081 1.064 1.00 0.00 O ATOM 533 CG2 THR A 51 7.385 -3.264 2.425 1.00 0.00 C ATOM 0 H THR A 51 4.520 -5.041 1.019 1.00 0.00 H new ATOM 0 HA THR A 51 5.206 -2.227 1.576 1.00 0.00 H new ATOM 0 HB THR A 51 7.315 -3.242 0.298 1.00 0.00 H new ATOM 0 HG1 THR A 51 7.638 -5.420 1.175 1.00 0.00 H new ATOM 0 HG21 THR A 51 8.385 -3.695 2.482 1.00 0.00 H new ATOM 0 HG22 THR A 51 7.454 -2.177 2.478 1.00 0.00 H new ATOM 0 HG23 THR A 51 6.784 -3.630 3.257 1.00 0.00 H new ATOM 541 N ASN A 52 5.777 -1.639 -0.937 1.00 0.00 N ATOM 542 CA ASN A 52 5.659 -1.163 -2.312 1.00 0.00 C ATOM 543 C ASN A 52 6.471 -2.048 -3.254 1.00 0.00 C ATOM 544 O ASN A 52 7.422 -1.592 -3.890 1.00 0.00 O ATOM 545 CB ASN A 52 6.127 0.290 -2.419 1.00 0.00 C ATOM 546 CG ASN A 52 7.473 0.514 -1.759 1.00 0.00 C ATOM 547 OD1 ASN A 52 7.450 0.876 -0.481 1.00 0.00 O flip ATOM 548 ND2 ASN A 52 8.520 0.365 -2.388 1.00 0.00 N flip ATOM 0 H ASN A 52 6.407 -1.090 -0.352 1.00 0.00 H new ATOM 0 HA ASN A 52 4.610 -1.213 -2.603 1.00 0.00 H new ATOM 0 HB2 ASN A 52 6.189 0.572 -3.470 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.386 0.942 -1.957 1.00 0.00 H new ATOM 0 HD21 ASN A 52 8.491 0.086 -3.369 1.00 0.00 H new ATOM 0 HD22 ASN A 52 9.417 0.521 -1.929 1.00 0.00 H new ATOM 555 N ARG A 53 6.089 -3.318 -3.330 1.00 0.00 N ATOM 556 CA ARG A 53 6.776 -4.281 -4.183 1.00 0.00 C ATOM 557 C ARG A 53 6.275 -4.227 -5.614 1.00 0.00 C ATOM 558 O ARG A 53 6.719 -5.008 -6.455 1.00 0.00 O ATOM 559 CB ARG A 53 6.597 -5.695 -3.626 1.00 0.00 C ATOM 560 CG ARG A 53 7.627 -6.688 -4.137 1.00 0.00 C ATOM 561 CD ARG A 53 7.137 -8.121 -3.999 1.00 0.00 C ATOM 562 NE ARG A 53 8.230 -9.051 -3.722 1.00 0.00 N ATOM 563 CZ ARG A 53 8.742 -9.255 -2.511 1.00 0.00 C ATOM 564 NH1 ARG A 53 8.270 -8.593 -1.461 1.00 0.00 N ATOM 565 NH2 ARG A 53 9.732 -10.123 -2.348 1.00 0.00 N ATOM 0 H ARG A 53 5.303 -3.706 -2.808 1.00 0.00 H new ATOM 0 HA ARG A 53 7.834 -4.018 -4.190 1.00 0.00 H new ATOM 0 HB2 ARG A 53 6.651 -5.657 -2.538 1.00 0.00 H new ATOM 0 HB3 ARG A 53 5.600 -6.054 -3.883 1.00 0.00 H new ATOM 0 HG2 ARG A 53 7.849 -6.478 -5.183 1.00 0.00 H new ATOM 0 HG3 ARG A 53 8.558 -6.566 -3.583 1.00 0.00 H new ATOM 0 HD2 ARG A 53 6.402 -8.177 -3.196 1.00 0.00 H new ATOM 0 HD3 ARG A 53 6.630 -8.420 -4.916 1.00 0.00 H new ATOM 0 HE ARG A 53 8.624 -9.575 -4.504 1.00 0.00 H new ATOM 0 HH11 ARG A 53 7.510 -7.923 -1.580 1.00 0.00 H new ATOM 0 HH12 ARG A 53 8.667 -8.754 -0.536 1.00 0.00 H new ATOM 0 HH21 ARG A 53 10.100 -10.633 -3.151 1.00 0.00 H new ATOM 0 HH22 ARG A 53 10.125 -10.280 -1.420 1.00 0.00 H new ATOM 579 N ASN A 54 5.341 -3.324 -5.899 1.00 0.00 N ATOM 580 CA ASN A 54 4.789 -3.216 -7.242 1.00 0.00 C ATOM 581 C ASN A 54 3.899 -4.419 -7.530 1.00 0.00 C ATOM 582 O ASN A 54 2.854 -4.291 -8.163 1.00 0.00 O ATOM 583 CB ASN A 54 5.904 -3.121 -8.288 1.00 0.00 C ATOM 584 CG ASN A 54 7.014 -2.177 -7.868 1.00 0.00 C ATOM 585 OD1 ASN A 54 6.906 -1.484 -6.856 1.00 0.00 O ATOM 586 ND2 ASN A 54 8.090 -2.144 -8.646 1.00 0.00 N ATOM 0 H ASN A 54 4.955 -2.664 -5.224 1.00 0.00 H new ATOM 0 HA ASN A 54 4.194 -2.304 -7.299 1.00 0.00 H new ATOM 0 HB2 ASN A 54 6.321 -4.113 -8.461 1.00 0.00 H new ATOM 0 HB3 ASN A 54 5.482 -2.783 -9.235 1.00 0.00 H new ATOM 0 HD21 ASN A 54 8.869 -1.527 -8.414 1.00 0.00 H new ATOM 0 HD22 ASN A 54 8.138 -2.735 -9.476 1.00 0.00 H new ATOM 593 N VAL A 55 4.322 -5.590 -7.052 1.00 0.00 N ATOM 594 CA VAL A 55 3.560 -6.814 -7.247 1.00 0.00 C ATOM 595 C VAL A 55 3.527 -7.652 -5.972 1.00 0.00 C ATOM 596 O VAL A 55 4.551 -7.855 -5.321 1.00 0.00 O ATOM 597 CB VAL A 55 4.148 -7.661 -8.385 1.00 0.00 C ATOM 598 CG1 VAL A 55 3.344 -8.943 -8.570 1.00 0.00 C ATOM 599 CG2 VAL A 55 4.196 -6.861 -9.677 1.00 0.00 C ATOM 0 H VAL A 55 5.188 -5.712 -6.528 1.00 0.00 H new ATOM 0 HA VAL A 55 2.545 -6.516 -7.509 1.00 0.00 H new ATOM 0 HB VAL A 55 5.168 -7.936 -8.118 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.776 -9.530 -9.381 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.369 -9.524 -7.648 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.311 -8.693 -8.813 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.616 -7.478 -10.472 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.187 -6.552 -9.952 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.820 -5.978 -9.535 1.00 0.00 H new ATOM 609 N THR A 56 2.343 -8.144 -5.632 1.00 0.00 N ATOM 610 CA THR A 56 2.160 -8.972 -4.446 1.00 0.00 C ATOM 611 C THR A 56 1.499 -10.292 -4.831 1.00 0.00 C ATOM 612 O THR A 56 0.392 -10.304 -5.368 1.00 0.00 O ATOM 613 CB THR A 56 1.309 -8.227 -3.412 1.00 0.00 C ATOM 614 OG1 THR A 56 2.002 -7.092 -2.922 1.00 0.00 O ATOM 615 CG2 THR A 56 0.914 -9.071 -2.217 1.00 0.00 C ATOM 0 H THR A 56 1.489 -7.983 -6.165 1.00 0.00 H new ATOM 0 HA THR A 56 3.134 -9.185 -4.005 1.00 0.00 H new ATOM 0 HB THR A 56 0.401 -7.946 -3.945 1.00 0.00 H new ATOM 0 HG1 THR A 56 1.444 -6.627 -2.264 1.00 0.00 H new ATOM 0 HG21 THR A 56 0.314 -8.473 -1.531 1.00 0.00 H new ATOM 0 HG22 THR A 56 0.333 -9.929 -2.554 1.00 0.00 H new ATOM 0 HG23 THR A 56 1.811 -9.419 -1.705 1.00 0.00 H new ATOM 623 N THR A 57 2.179 -11.403 -4.566 1.00 0.00 N ATOM 624 CA THR A 57 1.640 -12.716 -4.904 1.00 0.00 C ATOM 625 C THR A 57 1.114 -13.431 -3.663 1.00 0.00 C ATOM 626 O THR A 57 1.783 -13.484 -2.632 1.00 0.00 O ATOM 627 CB THR A 57 2.705 -13.572 -5.595 1.00 0.00 C ATOM 628 OG1 THR A 57 3.937 -12.878 -5.672 1.00 0.00 O ATOM 629 CG2 THR A 57 2.321 -13.981 -7.000 1.00 0.00 C ATOM 0 H THR A 57 3.097 -11.421 -4.122 1.00 0.00 H new ATOM 0 HA THR A 57 0.807 -12.568 -5.591 1.00 0.00 H new ATOM 0 HB THR A 57 2.796 -14.469 -4.983 1.00 0.00 H new ATOM 0 HG1 THR A 57 4.555 -13.372 -6.251 1.00 0.00 H new ATOM 0 HG21 THR A 57 3.118 -14.585 -7.434 1.00 0.00 H new ATOM 0 HG22 THR A 57 1.400 -14.563 -6.971 1.00 0.00 H new ATOM 0 HG23 THR A 57 2.169 -13.090 -7.609 1.00 0.00 H new ATOM 637 N ILE A 58 -0.091 -13.981 -3.778 1.00 0.00 N ATOM 638 CA ILE A 58 -0.717 -14.696 -2.674 1.00 0.00 C ATOM 639 C ILE A 58 -0.905 -16.171 -3.018 1.00 0.00 C ATOM 640 O ILE A 58 -1.594 -16.511 -3.981 1.00 0.00 O ATOM 641 CB ILE A 58 -2.083 -14.079 -2.310 1.00 0.00 C ATOM 642 CG1 ILE A 58 -1.915 -12.606 -1.930 1.00 0.00 C ATOM 643 CG2 ILE A 58 -2.737 -14.850 -1.171 1.00 0.00 C ATOM 644 CD1 ILE A 58 -1.937 -11.670 -3.118 1.00 0.00 C ATOM 0 H ILE A 58 -0.654 -13.944 -4.628 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.052 -14.609 -1.815 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.733 -14.144 -3.183 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.711 -12.324 -1.240 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -0.972 -12.482 -1.397 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.699 -14.398 -0.931 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.889 -15.886 -1.473 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -2.092 -14.819 -0.293 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -1.813 -10.643 -2.774 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -1.124 -11.926 -3.798 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.890 -11.766 -3.639 1.00 0.00 H new ATOM 656 N GLY A 59 -0.286 -17.040 -2.224 1.00 0.00 N ATOM 657 CA GLY A 59 -0.395 -18.468 -2.459 1.00 0.00 C ATOM 658 C GLY A 59 0.521 -19.277 -1.561 1.00 0.00 C ATOM 659 O GLY A 59 0.489 -19.134 -0.338 1.00 0.00 O ATOM 0 H GLY A 59 0.289 -16.780 -1.422 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.426 -18.782 -2.297 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.157 -18.680 -3.501 1.00 0.00 H new ATOM 663 N ARG A 60 1.335 -20.134 -2.169 1.00 0.00 N ATOM 664 CA ARG A 60 2.263 -20.976 -1.419 1.00 0.00 C ATOM 665 C ARG A 60 3.700 -20.786 -1.899 1.00 0.00 C ATOM 666 O ARG A 60 4.646 -20.957 -1.130 1.00 0.00 O ATOM 667 CB ARG A 60 1.867 -22.447 -1.552 1.00 0.00 C ATOM 668 CG ARG A 60 2.381 -23.322 -0.419 1.00 0.00 C ATOM 669 CD ARG A 60 1.788 -22.911 0.919 1.00 0.00 C ATOM 670 NE ARG A 60 2.821 -22.690 1.930 1.00 0.00 N ATOM 671 CZ ARG A 60 3.567 -23.661 2.454 1.00 0.00 C ATOM 672 NH1 ARG A 60 3.399 -24.919 2.065 1.00 0.00 N ATOM 673 NH2 ARG A 60 4.483 -23.372 3.368 1.00 0.00 N ATOM 0 H ARG A 60 1.371 -20.264 -3.180 1.00 0.00 H new ATOM 0 HA ARG A 60 2.210 -20.677 -0.372 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.780 -22.520 -1.591 1.00 0.00 H new ATOM 0 HB3 ARG A 60 2.247 -22.832 -2.498 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.134 -24.364 -0.622 1.00 0.00 H new ATOM 0 HG3 ARG A 60 3.468 -23.256 -0.372 1.00 0.00 H new ATOM 0 HD2 ARG A 60 1.204 -22.000 0.792 1.00 0.00 H new ATOM 0 HD3 ARG A 60 1.102 -23.684 1.265 1.00 0.00 H new ATOM 0 HE ARG A 60 2.980 -21.736 2.253 1.00 0.00 H new ATOM 0 HH11 ARG A 60 2.696 -25.146 1.362 1.00 0.00 H new ATOM 0 HH12 ARG A 60 3.973 -25.659 2.469 1.00 0.00 H new ATOM 0 HH21 ARG A 60 4.616 -22.407 3.669 1.00 0.00 H new ATOM 0 HH22 ARG A 60 5.055 -24.115 3.770 1.00 0.00 H new ATOM 687 N SER A 61 3.860 -20.439 -3.174 1.00 0.00 N ATOM 688 CA SER A 61 5.185 -20.237 -3.757 1.00 0.00 C ATOM 689 C SER A 61 6.063 -19.373 -2.856 1.00 0.00 C ATOM 690 O SER A 61 5.606 -18.377 -2.294 1.00 0.00 O ATOM 691 CB SER A 61 5.062 -19.594 -5.141 1.00 0.00 C ATOM 692 OG SER A 61 5.676 -20.398 -6.134 1.00 0.00 O ATOM 0 H SER A 61 3.088 -20.292 -3.824 1.00 0.00 H new ATOM 0 HA SER A 61 5.659 -21.214 -3.855 1.00 0.00 H new ATOM 0 HB2 SER A 61 4.010 -19.449 -5.386 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.526 -18.608 -5.130 1.00 0.00 H new ATOM 0 HG SER A 61 5.582 -19.966 -7.009 1.00 0.00 H new ATOM 698 N ARG A 62 7.326 -19.765 -2.723 1.00 0.00 N ATOM 699 CA ARG A 62 8.273 -19.031 -1.891 1.00 0.00 C ATOM 700 C ARG A 62 8.487 -17.618 -2.424 1.00 0.00 C ATOM 701 O ARG A 62 8.765 -16.693 -1.662 1.00 0.00 O ATOM 702 CB ARG A 62 9.610 -19.774 -1.833 1.00 0.00 C ATOM 703 CG ARG A 62 10.307 -19.667 -0.484 1.00 0.00 C ATOM 704 CD ARG A 62 11.599 -18.871 -0.581 1.00 0.00 C ATOM 705 NE ARG A 62 12.680 -19.486 0.186 1.00 0.00 N ATOM 706 CZ ARG A 62 13.272 -20.629 -0.153 1.00 0.00 C ATOM 707 NH1 ARG A 62 12.892 -21.284 -1.244 1.00 0.00 N ATOM 708 NH2 ARG A 62 14.248 -21.119 0.599 1.00 0.00 N ATOM 0 H ARG A 62 7.718 -20.588 -3.181 1.00 0.00 H new ATOM 0 HA ARG A 62 7.857 -18.960 -0.886 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.442 -20.826 -2.064 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.270 -19.379 -2.606 1.00 0.00 H new ATOM 0 HG2 ARG A 62 9.639 -19.191 0.234 1.00 0.00 H new ATOM 0 HG3 ARG A 62 10.522 -20.666 -0.105 1.00 0.00 H new ATOM 0 HD2 ARG A 62 11.897 -18.790 -1.626 1.00 0.00 H new ATOM 0 HD3 ARG A 62 11.428 -17.857 -0.218 1.00 0.00 H new ATOM 0 HE ARG A 62 13.000 -19.012 1.031 1.00 0.00 H new ATOM 0 HH11 ARG A 62 12.143 -20.912 -1.827 1.00 0.00 H new ATOM 0 HH12 ARG A 62 13.349 -22.159 -1.499 1.00 0.00 H new ATOM 0 HH21 ARG A 62 14.545 -20.620 1.437 1.00 0.00 H new ATOM 0 HH22 ARG A 62 14.701 -21.995 0.339 1.00 0.00 H new ATOM 722 N SER A 63 8.358 -17.461 -3.738 1.00 0.00 N ATOM 723 CA SER A 63 8.540 -16.161 -4.374 1.00 0.00 C ATOM 724 C SER A 63 7.341 -15.250 -4.123 1.00 0.00 C ATOM 725 O SER A 63 7.455 -14.027 -4.199 1.00 0.00 O ATOM 726 CB SER A 63 8.756 -16.333 -5.878 1.00 0.00 C ATOM 727 OG SER A 63 7.661 -17.003 -6.478 1.00 0.00 O ATOM 0 H SER A 63 8.128 -18.217 -4.383 1.00 0.00 H new ATOM 0 HA SER A 63 9.422 -15.694 -3.935 1.00 0.00 H new ATOM 0 HB2 SER A 63 8.888 -15.356 -6.343 1.00 0.00 H new ATOM 0 HB3 SER A 63 9.672 -16.897 -6.055 1.00 0.00 H new ATOM 0 HG SER A 63 7.823 -17.099 -7.440 1.00 0.00 H new ATOM 733 N CYS A 64 6.190 -15.850 -3.827 1.00 0.00 N ATOM 734 CA CYS A 64 4.974 -15.085 -3.570 1.00 0.00 C ATOM 735 C CYS A 64 5.199 -14.049 -2.475 1.00 0.00 C ATOM 736 O CYS A 64 6.132 -14.165 -1.680 1.00 0.00 O ATOM 737 CB CYS A 64 3.830 -16.021 -3.174 1.00 0.00 C ATOM 738 SG CYS A 64 3.234 -17.070 -4.520 1.00 0.00 S ATOM 0 H CYS A 64 6.075 -16.861 -3.760 1.00 0.00 H new ATOM 0 HA CYS A 64 4.707 -14.562 -4.488 1.00 0.00 H new ATOM 0 HB2 CYS A 64 4.162 -16.656 -2.353 1.00 0.00 H new ATOM 0 HB3 CYS A 64 2.999 -15.423 -2.799 1.00 0.00 H new ATOM 0 HG CYS A 64 2.269 -17.826 -4.086 1.00 0.00 H new ATOM 744 N ASP A 65 4.340 -13.034 -2.437 1.00 0.00 N ATOM 745 CA ASP A 65 4.453 -11.980 -1.436 1.00 0.00 C ATOM 746 C ASP A 65 3.867 -12.430 -0.101 1.00 0.00 C ATOM 747 O ASP A 65 4.503 -12.296 0.943 1.00 0.00 O ATOM 748 CB ASP A 65 3.752 -10.707 -1.910 1.00 0.00 C ATOM 749 CG ASP A 65 3.909 -9.562 -0.929 1.00 0.00 C ATOM 750 OD1 ASP A 65 3.264 -9.603 0.141 1.00 0.00 O ATOM 751 OD2 ASP A 65 4.676 -8.624 -1.229 1.00 0.00 O ATOM 0 H ASP A 65 3.561 -12.920 -3.086 1.00 0.00 H new ATOM 0 HA ASP A 65 5.513 -11.767 -1.296 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.157 -10.411 -2.878 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.692 -10.913 -2.058 1.00 0.00 H new ATOM 756 N VAL A 66 2.648 -12.960 -0.144 1.00 0.00 N ATOM 757 CA VAL A 66 1.974 -13.425 1.063 1.00 0.00 C ATOM 758 C VAL A 66 1.535 -14.880 0.931 1.00 0.00 C ATOM 759 O VAL A 66 0.578 -15.188 0.222 1.00 0.00 O ATOM 760 CB VAL A 66 0.742 -12.560 1.387 1.00 0.00 C ATOM 761 CG1 VAL A 66 0.163 -12.939 2.742 1.00 0.00 C ATOM 762 CG2 VAL A 66 1.101 -11.083 1.347 1.00 0.00 C ATOM 0 H VAL A 66 2.108 -13.078 -1.001 1.00 0.00 H new ATOM 0 HA VAL A 66 2.696 -13.341 1.875 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.018 -12.746 0.629 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -0.707 -12.317 2.953 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.135 -13.987 2.730 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.916 -12.785 3.515 1.00 0.00 H new ATOM 0 HG21 VAL A 66 0.218 -10.488 1.578 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.880 -10.878 2.082 1.00 0.00 H new ATOM 0 HG23 VAL A 66 1.463 -10.823 0.352 1.00 0.00 H new ATOM 772 N ILE A 67 2.235 -15.769 1.626 1.00 0.00 N ATOM 773 CA ILE A 67 1.913 -17.192 1.594 1.00 0.00 C ATOM 774 C ILE A 67 1.311 -17.639 2.921 1.00 0.00 C ATOM 775 O ILE A 67 1.870 -17.375 3.985 1.00 0.00 O ATOM 776 CB ILE A 67 3.159 -18.046 1.293 1.00 0.00 C ATOM 777 CG1 ILE A 67 4.321 -17.630 2.197 1.00 0.00 C ATOM 778 CG2 ILE A 67 3.548 -17.917 -0.172 1.00 0.00 C ATOM 779 CD1 ILE A 67 5.150 -18.796 2.690 1.00 0.00 C ATOM 0 H ILE A 67 3.030 -15.530 2.219 1.00 0.00 H new ATOM 0 HA ILE A 67 1.186 -17.338 0.795 1.00 0.00 H new ATOM 0 HB ILE A 67 2.922 -19.091 1.496 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.966 -16.941 1.652 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.926 -17.086 3.055 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.430 -18.526 -0.369 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.724 -18.258 -0.799 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.769 -16.874 -0.399 1.00 0.00 H new ATOM 0 HD11 ILE A 67 5.955 -18.427 3.325 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.518 -19.475 3.263 1.00 0.00 H new ATOM 0 HD13 ILE A 67 5.574 -19.327 1.838 1.00 0.00 H new ATOM 791 N LEU A 68 0.165 -18.313 2.856 1.00 0.00 N ATOM 792 CA LEU A 68 -0.507 -18.785 4.062 1.00 0.00 C ATOM 793 C LEU A 68 -1.739 -19.622 3.718 1.00 0.00 C ATOM 794 O LEU A 68 -1.888 -20.080 2.586 1.00 0.00 O ATOM 795 CB LEU A 68 -0.901 -17.594 4.940 1.00 0.00 C ATOM 796 CG LEU A 68 -1.989 -16.689 4.356 1.00 0.00 C ATOM 797 CD1 LEU A 68 -3.358 -17.090 4.885 1.00 0.00 C ATOM 798 CD2 LEU A 68 -1.699 -15.231 4.677 1.00 0.00 C ATOM 0 H LEU A 68 -0.315 -18.543 1.986 1.00 0.00 H new ATOM 0 HA LEU A 68 0.186 -19.422 4.612 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -1.242 -17.970 5.904 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -0.012 -16.992 5.129 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.991 -16.809 3.273 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -4.119 -16.436 4.459 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.569 -18.122 4.604 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -3.369 -17.000 5.971 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -2.483 -14.602 4.254 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -1.669 -15.095 5.758 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.737 -14.949 4.249 1.00 0.00 H new ATOM 810 N SER A 69 -2.614 -19.815 4.710 1.00 0.00 N ATOM 811 CA SER A 69 -3.841 -20.595 4.543 1.00 0.00 C ATOM 812 C SER A 69 -3.580 -22.081 4.760 1.00 0.00 C ATOM 813 O SER A 69 -4.045 -22.665 5.738 1.00 0.00 O ATOM 814 CB SER A 69 -4.460 -20.372 3.159 1.00 0.00 C ATOM 815 OG SER A 69 -5.807 -20.811 3.127 1.00 0.00 O ATOM 0 H SER A 69 -2.491 -19.435 5.649 1.00 0.00 H new ATOM 0 HA SER A 69 -4.548 -20.249 5.297 1.00 0.00 H new ATOM 0 HB2 SER A 69 -4.413 -19.314 2.902 1.00 0.00 H new ATOM 0 HB3 SER A 69 -3.881 -20.909 2.407 1.00 0.00 H new ATOM 0 HG SER A 69 -6.405 -20.041 3.225 1.00 0.00 H new ATOM 821 N GLU A 70 -2.836 -22.690 3.842 1.00 0.00 N ATOM 822 CA GLU A 70 -2.517 -24.111 3.938 1.00 0.00 C ATOM 823 C GLU A 70 -1.731 -24.581 2.716 1.00 0.00 C ATOM 824 O GLU A 70 -1.632 -23.869 1.717 1.00 0.00 O ATOM 825 CB GLU A 70 -3.799 -24.936 4.082 1.00 0.00 C ATOM 826 CG GLU A 70 -3.920 -25.643 5.423 1.00 0.00 C ATOM 827 CD GLU A 70 -4.885 -26.811 5.381 1.00 0.00 C ATOM 828 OE1 GLU A 70 -4.741 -27.668 4.483 1.00 0.00 O ATOM 829 OE2 GLU A 70 -5.784 -26.869 6.246 1.00 0.00 O ATOM 0 H GLU A 70 -2.443 -22.223 3.025 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.897 -24.257 4.823 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.660 -24.281 3.947 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -3.835 -25.678 3.285 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -2.937 -25.999 5.732 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -4.252 -24.929 6.177 1.00 0.00 H new ATOM 836 N PRO A 71 -1.159 -25.796 2.786 1.00 0.00 N ATOM 837 CA PRO A 71 -0.377 -26.372 1.686 1.00 0.00 C ATOM 838 C PRO A 71 -1.216 -26.616 0.433 1.00 0.00 C ATOM 839 O PRO A 71 -0.674 -26.857 -0.646 1.00 0.00 O ATOM 840 CB PRO A 71 0.131 -27.706 2.253 1.00 0.00 C ATOM 841 CG PRO A 71 -0.043 -27.598 3.730 1.00 0.00 C ATOM 842 CD PRO A 71 -1.229 -26.704 3.940 1.00 0.00 C ATOM 0 HA PRO A 71 0.419 -25.698 1.370 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.436 -28.546 1.851 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.176 -27.872 1.991 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.209 -28.578 4.176 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.848 -27.181 4.199 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.162 -27.267 3.956 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -1.166 -26.164 4.885 1.00 0.00 H new ATOM 850 N ASP A 72 -2.537 -26.557 0.578 1.00 0.00 N ATOM 851 CA ASP A 72 -3.437 -26.776 -0.548 1.00 0.00 C ATOM 852 C ASP A 72 -3.911 -25.449 -1.129 1.00 0.00 C ATOM 853 O ASP A 72 -4.974 -25.375 -1.746 1.00 0.00 O ATOM 854 CB ASP A 72 -4.639 -27.615 -0.113 1.00 0.00 C ATOM 855 CG ASP A 72 -4.228 -28.874 0.627 1.00 0.00 C ATOM 856 OD1 ASP A 72 -3.976 -28.789 1.848 1.00 0.00 O ATOM 857 OD2 ASP A 72 -4.158 -29.943 -0.014 1.00 0.00 O ATOM 0 H ASP A 72 -3.006 -26.360 1.462 1.00 0.00 H new ATOM 0 HA ASP A 72 -2.889 -27.316 -1.320 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.285 -27.015 0.528 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.225 -27.888 -0.991 1.00 0.00 H new ATOM 862 N ILE A 73 -3.116 -24.404 -0.928 1.00 0.00 N ATOM 863 CA ILE A 73 -3.454 -23.081 -1.429 1.00 0.00 C ATOM 864 C ILE A 73 -2.841 -22.846 -2.809 1.00 0.00 C ATOM 865 O ILE A 73 -1.700 -23.233 -3.066 1.00 0.00 O ATOM 866 CB ILE A 73 -2.993 -21.980 -0.446 1.00 0.00 C ATOM 867 CG1 ILE A 73 -3.906 -20.759 -0.554 1.00 0.00 C ATOM 868 CG2 ILE A 73 -1.540 -21.592 -0.688 1.00 0.00 C ATOM 869 CD1 ILE A 73 -5.153 -20.870 0.295 1.00 0.00 C ATOM 0 H ILE A 73 -2.232 -24.450 -0.421 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.539 -23.030 -1.519 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.061 -22.379 0.566 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -3.350 -19.870 -0.256 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.195 -20.620 -1.596 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.248 -20.816 0.020 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.903 -22.466 -0.552 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.428 -21.216 -1.705 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.757 -19.971 0.173 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -5.730 -21.740 -0.018 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.872 -20.978 1.342 1.00 0.00 H new ATOM 881 N SER A 74 -3.606 -22.215 -3.693 1.00 0.00 N ATOM 882 CA SER A 74 -3.144 -21.934 -5.049 1.00 0.00 C ATOM 883 C SER A 74 -1.806 -21.199 -5.038 1.00 0.00 C ATOM 884 O SER A 74 -1.636 -20.208 -4.326 1.00 0.00 O ATOM 885 CB SER A 74 -4.189 -21.107 -5.803 1.00 0.00 C ATOM 886 OG SER A 74 -4.848 -21.891 -6.781 1.00 0.00 O ATOM 0 H SER A 74 -4.551 -21.887 -3.495 1.00 0.00 H new ATOM 0 HA SER A 74 -3.003 -22.887 -5.559 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.919 -20.708 -5.099 1.00 0.00 H new ATOM 0 HB3 SER A 74 -3.707 -20.254 -6.280 1.00 0.00 H new ATOM 0 HG SER A 74 -4.186 -22.403 -7.291 1.00 0.00 H new ATOM 892 N THR A 75 -0.862 -21.689 -5.835 1.00 0.00 N ATOM 893 CA THR A 75 0.460 -21.079 -5.925 1.00 0.00 C ATOM 894 C THR A 75 0.373 -19.702 -6.575 1.00 0.00 C ATOM 895 O THR A 75 0.988 -18.742 -6.110 1.00 0.00 O ATOM 896 CB THR A 75 1.402 -21.976 -6.730 1.00 0.00 C ATOM 897 OG1 THR A 75 1.065 -23.342 -6.554 1.00 0.00 O ATOM 898 CG2 THR A 75 2.858 -21.812 -6.354 1.00 0.00 C ATOM 0 H THR A 75 -0.988 -22.509 -6.429 1.00 0.00 H new ATOM 0 HA THR A 75 0.854 -20.964 -4.915 1.00 0.00 H new ATOM 0 HB THR A 75 1.276 -21.666 -7.767 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.677 -23.900 -7.078 1.00 0.00 H new ATOM 0 HG21 THR A 75 3.469 -22.478 -6.964 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.164 -20.780 -6.526 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.992 -22.060 -5.301 1.00 0.00 H new ATOM 906 N PHE A 76 -0.402 -19.616 -7.651 1.00 0.00 N ATOM 907 CA PHE A 76 -0.585 -18.360 -8.372 1.00 0.00 C ATOM 908 C PHE A 76 -1.926 -17.727 -8.045 1.00 0.00 C ATOM 909 O PHE A 76 -2.385 -16.814 -8.731 1.00 0.00 O ATOM 910 CB PHE A 76 -0.437 -18.566 -9.880 1.00 0.00 C ATOM 911 CG PHE A 76 0.845 -19.245 -10.270 1.00 0.00 C ATOM 912 CD1 PHE A 76 2.023 -18.523 -10.371 1.00 0.00 C ATOM 913 CD2 PHE A 76 0.872 -20.605 -10.534 1.00 0.00 C ATOM 914 CE1 PHE A 76 3.205 -19.144 -10.729 1.00 0.00 C ATOM 915 CE2 PHE A 76 2.051 -21.232 -10.893 1.00 0.00 C ATOM 916 CZ PHE A 76 3.218 -20.500 -10.990 1.00 0.00 C ATOM 0 H PHE A 76 -0.916 -20.404 -8.045 1.00 0.00 H new ATOM 0 HA PHE A 76 0.197 -17.675 -8.044 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -1.277 -19.159 -10.242 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -0.492 -17.598 -10.378 1.00 0.00 H new ATOM 0 HD1 PHE A 76 2.018 -17.462 -10.168 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -0.038 -21.182 -10.459 1.00 0.00 H new ATOM 0 HE1 PHE A 76 4.117 -18.570 -10.804 1.00 0.00 H new ATOM 0 HE2 PHE A 76 2.059 -22.292 -11.097 1.00 0.00 H new ATOM 0 HZ PHE A 76 4.140 -20.988 -11.270 1.00 0.00 H new ATOM 926 N HIS A 77 -2.535 -18.244 -6.994 1.00 0.00 N ATOM 927 CA HIS A 77 -3.844 -17.791 -6.505 1.00 0.00 C ATOM 928 C HIS A 77 -4.236 -16.419 -7.053 1.00 0.00 C ATOM 929 O HIS A 77 -5.143 -16.309 -7.877 1.00 0.00 O ATOM 930 CB HIS A 77 -3.848 -17.757 -4.976 1.00 0.00 C ATOM 931 CG HIS A 77 -5.085 -18.343 -4.370 1.00 0.00 C ATOM 932 ND1 HIS A 77 -5.133 -18.841 -3.085 1.00 0.00 N ATOM 933 CD2 HIS A 77 -6.329 -18.509 -4.881 1.00 0.00 C ATOM 934 CE1 HIS A 77 -6.349 -19.290 -2.832 1.00 0.00 C ATOM 935 NE2 HIS A 77 -7.094 -19.099 -3.906 1.00 0.00 N ATOM 0 H HIS A 77 -2.136 -19.003 -6.441 1.00 0.00 H new ATOM 0 HA HIS A 77 -4.583 -18.506 -6.866 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -2.979 -18.301 -4.606 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.744 -16.724 -4.643 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -4.350 -18.860 -2.431 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -6.657 -18.229 -5.871 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -6.678 -19.737 -1.905 1.00 0.00 H new ATOM 944 N ALA A 78 -3.556 -15.375 -6.588 1.00 0.00 N ATOM 945 CA ALA A 78 -3.854 -14.021 -7.038 1.00 0.00 C ATOM 946 C ALA A 78 -2.628 -13.118 -6.962 1.00 0.00 C ATOM 947 O ALA A 78 -1.643 -13.441 -6.297 1.00 0.00 O ATOM 948 CB ALA A 78 -4.991 -13.435 -6.216 1.00 0.00 C ATOM 0 H ALA A 78 -2.801 -15.440 -5.905 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.157 -14.078 -8.083 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -5.205 -12.423 -6.561 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -5.881 -14.054 -6.332 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.703 -13.407 -5.165 1.00 0.00 H new ATOM 954 N GLU A 79 -2.702 -11.980 -7.646 1.00 0.00 N ATOM 955 CA GLU A 79 -1.608 -11.017 -7.660 1.00 0.00 C ATOM 956 C GLU A 79 -2.131 -9.606 -7.410 1.00 0.00 C ATOM 957 O GLU A 79 -3.117 -9.183 -8.014 1.00 0.00 O ATOM 958 CB GLU A 79 -0.867 -11.071 -8.997 1.00 0.00 C ATOM 959 CG GLU A 79 0.318 -12.023 -8.998 1.00 0.00 C ATOM 960 CD GLU A 79 1.324 -11.701 -10.085 1.00 0.00 C ATOM 961 OE1 GLU A 79 0.895 -11.375 -11.213 1.00 0.00 O ATOM 962 OE2 GLU A 79 2.540 -11.774 -9.810 1.00 0.00 O ATOM 0 H GLU A 79 -3.512 -11.702 -8.200 1.00 0.00 H new ATOM 0 HA GLU A 79 -0.914 -11.278 -6.861 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.565 -11.372 -9.778 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.518 -10.070 -9.250 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.812 -11.983 -8.027 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -0.041 -13.044 -9.131 1.00 0.00 H new ATOM 969 N PHE A 80 -1.466 -8.880 -6.516 1.00 0.00 N ATOM 970 CA PHE A 80 -1.864 -7.515 -6.188 1.00 0.00 C ATOM 971 C PHE A 80 -0.742 -6.537 -6.511 1.00 0.00 C ATOM 972 O PHE A 80 0.370 -6.674 -6.008 1.00 0.00 O ATOM 973 CB PHE A 80 -2.238 -7.409 -4.707 1.00 0.00 C ATOM 974 CG PHE A 80 -3.593 -7.971 -4.384 1.00 0.00 C ATOM 975 CD1 PHE A 80 -4.727 -7.492 -5.019 1.00 0.00 C ATOM 976 CD2 PHE A 80 -3.732 -8.980 -3.443 1.00 0.00 C ATOM 977 CE1 PHE A 80 -5.974 -8.007 -4.721 1.00 0.00 C ATOM 978 CE2 PHE A 80 -4.976 -9.498 -3.141 1.00 0.00 C ATOM 979 CZ PHE A 80 -6.099 -9.011 -3.781 1.00 0.00 C ATOM 0 H PHE A 80 -0.649 -9.215 -6.006 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.735 -7.260 -6.792 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -1.487 -7.931 -4.114 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -2.208 -6.361 -4.408 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -4.635 -6.707 -5.755 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -2.857 -9.365 -2.940 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -6.851 -7.625 -5.223 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -5.071 -10.283 -2.405 1.00 0.00 H new ATOM 0 HZ PHE A 80 -7.073 -9.415 -3.547 1.00 0.00 H new ATOM 989 N HIS A 81 -1.029 -5.551 -7.353 1.00 0.00 N ATOM 990 CA HIS A 81 -0.018 -4.571 -7.728 1.00 0.00 C ATOM 991 C HIS A 81 -0.100 -3.325 -6.852 1.00 0.00 C ATOM 992 O HIS A 81 -1.094 -2.602 -6.873 1.00 0.00 O ATOM 993 CB HIS A 81 -0.173 -4.184 -9.200 1.00 0.00 C ATOM 994 CG HIS A 81 0.485 -5.143 -10.144 1.00 0.00 C ATOM 995 ND1 HIS A 81 1.299 -4.739 -11.181 1.00 0.00 N ATOM 996 CD2 HIS A 81 0.446 -6.496 -10.202 1.00 0.00 C ATOM 997 CE1 HIS A 81 1.732 -5.801 -11.837 1.00 0.00 C ATOM 998 NE2 HIS A 81 1.230 -6.879 -11.263 1.00 0.00 N ATOM 0 H HIS A 81 -1.942 -5.410 -7.784 1.00 0.00 H new ATOM 0 HA HIS A 81 0.960 -5.029 -7.578 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.234 -4.121 -9.441 1.00 0.00 H new ATOM 0 HB3 HIS A 81 0.248 -3.190 -9.352 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -0.099 -7.151 -9.538 1.00 0.00 H new ATOM 0 HE1 HIS A 81 2.386 -5.789 -12.697 1.00 0.00 H new ATOM 0 HE2 HIS A 81 1.397 -7.841 -11.559 1.00 0.00 H new ATOM 1007 N LEU A 82 0.963 -3.077 -6.089 1.00 0.00 N ATOM 1008 CA LEU A 82 1.022 -1.912 -5.213 1.00 0.00 C ATOM 1009 C LEU A 82 1.972 -0.861 -5.779 1.00 0.00 C ATOM 1010 O LEU A 82 3.189 -1.054 -5.789 1.00 0.00 O ATOM 1011 CB LEU A 82 1.474 -2.324 -3.810 1.00 0.00 C ATOM 1012 CG LEU A 82 0.957 -1.436 -2.677 1.00 0.00 C ATOM 1013 CD1 LEU A 82 -0.438 -1.869 -2.252 1.00 0.00 C ATOM 1014 CD2 LEU A 82 1.911 -1.473 -1.492 1.00 0.00 C ATOM 0 H LEU A 82 1.794 -3.668 -6.061 1.00 0.00 H new ATOM 0 HA LEU A 82 0.023 -1.481 -5.151 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.149 -3.348 -3.626 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.564 -2.326 -3.782 1.00 0.00 H new ATOM 0 HG LEU A 82 0.902 -0.411 -3.043 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.789 -1.225 -1.445 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.118 -1.790 -3.100 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.409 -2.902 -1.905 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.527 -0.835 -0.696 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.999 -2.496 -1.127 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.892 -1.114 -1.803 1.00 0.00 H new ATOM 1026 N LEU A 83 1.408 0.249 -6.247 1.00 0.00 N ATOM 1027 CA LEU A 83 2.205 1.331 -6.817 1.00 0.00 C ATOM 1028 C LEU A 83 1.961 2.643 -6.076 1.00 0.00 C ATOM 1029 O LEU A 83 0.829 2.960 -5.708 1.00 0.00 O ATOM 1030 CB LEU A 83 1.880 1.503 -8.303 1.00 0.00 C ATOM 1031 CG LEU A 83 2.871 0.839 -9.262 1.00 0.00 C ATOM 1032 CD1 LEU A 83 2.338 -0.507 -9.733 1.00 0.00 C ATOM 1033 CD2 LEU A 83 3.154 1.746 -10.451 1.00 0.00 C ATOM 0 H LEU A 83 0.403 0.423 -6.243 1.00 0.00 H new ATOM 0 HA LEU A 83 3.257 1.067 -6.708 1.00 0.00 H new ATOM 0 HB2 LEU A 83 0.887 1.096 -8.492 1.00 0.00 H new ATOM 0 HB3 LEU A 83 1.837 2.568 -8.529 1.00 0.00 H new ATOM 0 HG LEU A 83 3.806 0.671 -8.727 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.056 -0.964 -10.414 1.00 0.00 H new ATOM 0 HD12 LEU A 83 2.187 -1.160 -8.873 1.00 0.00 H new ATOM 0 HD13 LEU A 83 1.389 -0.362 -10.250 1.00 0.00 H new ATOM 0 HD21 LEU A 83 3.861 1.257 -11.122 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.225 1.946 -10.985 1.00 0.00 H new ATOM 0 HD23 LEU A 83 3.579 2.686 -10.099 1.00 0.00 H new ATOM 1045 N GLN A 84 3.031 3.404 -5.866 1.00 0.00 N ATOM 1046 CA GLN A 84 2.938 4.685 -5.175 1.00 0.00 C ATOM 1047 C GLN A 84 3.134 5.840 -6.151 1.00 0.00 C ATOM 1048 O GLN A 84 4.128 5.891 -6.876 1.00 0.00 O ATOM 1049 CB GLN A 84 3.981 4.764 -4.058 1.00 0.00 C ATOM 1050 CG GLN A 84 3.521 4.142 -2.750 1.00 0.00 C ATOM 1051 CD GLN A 84 4.287 4.673 -1.554 1.00 0.00 C ATOM 1052 OE1 GLN A 84 5.277 4.081 -1.124 1.00 0.00 O ATOM 1053 NE2 GLN A 84 3.830 5.795 -1.008 1.00 0.00 N ATOM 0 H GLN A 84 3.974 3.155 -6.165 1.00 0.00 H new ATOM 0 HA GLN A 84 1.943 4.764 -4.738 1.00 0.00 H new ATOM 0 HB2 GLN A 84 4.892 4.265 -4.387 1.00 0.00 H new ATOM 0 HB3 GLN A 84 4.236 5.809 -3.884 1.00 0.00 H new ATOM 0 HG2 GLN A 84 2.458 4.338 -2.612 1.00 0.00 H new ATOM 0 HG3 GLN A 84 3.642 3.060 -2.804 1.00 0.00 H new ATOM 0 HE21 GLN A 84 3.006 6.253 -1.397 1.00 0.00 H new ATOM 0 HE22 GLN A 84 4.304 6.199 -0.200 1.00 0.00 H new ATOM 1062 N MET A 85 2.181 6.767 -6.167 1.00 0.00 N ATOM 1063 CA MET A 85 2.252 7.920 -7.057 1.00 0.00 C ATOM 1064 C MET A 85 1.912 9.208 -6.311 1.00 0.00 C ATOM 1065 O MET A 85 0.952 9.258 -5.544 1.00 0.00 O ATOM 1066 CB MET A 85 1.303 7.734 -8.244 1.00 0.00 C ATOM 1067 CG MET A 85 2.011 7.698 -9.589 1.00 0.00 C ATOM 1068 SD MET A 85 1.540 9.068 -10.663 1.00 0.00 S ATOM 1069 CE MET A 85 -0.243 8.890 -10.677 1.00 0.00 C ATOM 0 H MET A 85 1.351 6.742 -5.574 1.00 0.00 H new ATOM 0 HA MET A 85 3.274 7.999 -7.428 1.00 0.00 H new ATOM 0 HB2 MET A 85 0.746 6.807 -8.111 1.00 0.00 H new ATOM 0 HB3 MET A 85 0.575 8.546 -8.247 1.00 0.00 H new ATOM 0 HG2 MET A 85 3.089 7.722 -9.428 1.00 0.00 H new ATOM 0 HG3 MET A 85 1.785 6.756 -10.089 1.00 0.00 H new ATOM 0 HE1 MET A 85 -0.632 9.200 -11.647 1.00 0.00 H new ATOM 0 HE2 MET A 85 -0.506 7.848 -10.497 1.00 0.00 H new ATOM 0 HE3 MET A 85 -0.677 9.514 -9.895 1.00 0.00 H new ATOM 1079 N ASP A 86 2.707 10.247 -6.544 1.00 0.00 N ATOM 1080 CA ASP A 86 2.492 11.536 -5.896 1.00 0.00 C ATOM 1081 C ASP A 86 1.939 12.558 -6.884 1.00 0.00 C ATOM 1082 O ASP A 86 2.410 12.659 -8.017 1.00 0.00 O ATOM 1083 CB ASP A 86 3.799 12.051 -5.291 1.00 0.00 C ATOM 1084 CG ASP A 86 4.918 12.126 -6.311 1.00 0.00 C ATOM 1085 OD1 ASP A 86 4.803 12.928 -7.261 1.00 0.00 O ATOM 1086 OD2 ASP A 86 5.909 11.381 -6.159 1.00 0.00 O ATOM 0 H ASP A 86 3.506 10.222 -7.177 1.00 0.00 H new ATOM 0 HA ASP A 86 1.761 11.395 -5.100 1.00 0.00 H new ATOM 0 HB2 ASP A 86 3.634 13.040 -4.864 1.00 0.00 H new ATOM 0 HB3 ASP A 86 4.100 11.397 -4.473 1.00 0.00 H new ATOM 1091 N VAL A 87 0.937 13.315 -6.447 1.00 0.00 N ATOM 1092 CA VAL A 87 0.321 14.330 -7.292 1.00 0.00 C ATOM 1093 C VAL A 87 0.008 15.591 -6.495 1.00 0.00 C ATOM 1094 O VAL A 87 -0.714 15.543 -5.499 1.00 0.00 O ATOM 1095 CB VAL A 87 -0.978 13.810 -7.939 1.00 0.00 C ATOM 1096 CG1 VAL A 87 -1.501 14.805 -8.963 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -0.750 12.448 -8.574 1.00 0.00 C ATOM 0 H VAL A 87 0.535 13.244 -5.512 1.00 0.00 H new ATOM 0 HA VAL A 87 1.039 14.567 -8.077 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.731 13.699 -7.159 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.418 14.420 -9.409 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -1.707 15.757 -8.473 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.753 14.952 -9.742 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.678 12.097 -9.026 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.019 12.529 -9.342 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.428 11.740 -7.811 1.00 0.00 H new ATOM 1107 N ASP A 88 0.558 16.720 -6.937 1.00 0.00 N ATOM 1108 CA ASP A 88 0.340 18.000 -6.263 1.00 0.00 C ATOM 1109 C ASP A 88 1.129 18.075 -4.959 1.00 0.00 C ATOM 1110 O ASP A 88 1.964 18.961 -4.778 1.00 0.00 O ATOM 1111 CB ASP A 88 -1.150 18.217 -5.985 1.00 0.00 C ATOM 1112 CG ASP A 88 -1.544 19.679 -6.058 1.00 0.00 C ATOM 1113 OD1 ASP A 88 -0.965 20.409 -6.889 1.00 0.00 O ATOM 1114 OD2 ASP A 88 -2.433 20.094 -5.283 1.00 0.00 O ATOM 0 H ASP A 88 1.159 16.775 -7.760 1.00 0.00 H new ATOM 0 HA ASP A 88 0.694 18.789 -6.927 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -1.738 17.649 -6.706 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.393 17.827 -4.997 1.00 0.00 H new ATOM 1119 N ASN A 89 0.862 17.138 -4.054 1.00 0.00 N ATOM 1120 CA ASN A 89 1.546 17.094 -2.773 1.00 0.00 C ATOM 1121 C ASN A 89 1.158 15.840 -1.995 1.00 0.00 C ATOM 1122 O ASN A 89 2.002 15.200 -1.368 1.00 0.00 O ATOM 1123 CB ASN A 89 1.226 18.346 -1.952 1.00 0.00 C ATOM 1124 CG ASN A 89 2.441 18.885 -1.224 1.00 0.00 C ATOM 1125 OD1 ASN A 89 3.082 19.832 -1.678 1.00 0.00 O ATOM 1126 ND2 ASN A 89 2.765 18.282 -0.085 1.00 0.00 N ATOM 0 H ASN A 89 0.173 16.398 -4.188 1.00 0.00 H new ATOM 0 HA ASN A 89 2.619 17.064 -2.962 1.00 0.00 H new ATOM 0 HB2 ASN A 89 0.829 19.118 -2.611 1.00 0.00 H new ATOM 0 HB3 ASN A 89 0.446 18.113 -1.228 1.00 0.00 H new ATOM 0 HD21 ASN A 89 3.573 18.601 0.449 1.00 0.00 H new ATOM 0 HD22 ASN A 89 2.206 17.500 0.255 1.00 0.00 H new ATOM 1133 N PHE A 90 -0.124 15.494 -2.044 1.00 0.00 N ATOM 1134 CA PHE A 90 -0.624 14.313 -1.350 1.00 0.00 C ATOM 1135 C PHE A 90 -0.616 13.101 -2.274 1.00 0.00 C ATOM 1136 O PHE A 90 -1.422 13.009 -3.201 1.00 0.00 O ATOM 1137 CB PHE A 90 -2.040 14.563 -0.829 1.00 0.00 C ATOM 1138 CG PHE A 90 -2.076 15.270 0.497 1.00 0.00 C ATOM 1139 CD1 PHE A 90 -1.387 14.762 1.586 1.00 0.00 C ATOM 1140 CD2 PHE A 90 -2.800 16.440 0.652 1.00 0.00 C ATOM 1141 CE1 PHE A 90 -1.419 15.411 2.806 1.00 0.00 C ATOM 1142 CE2 PHE A 90 -2.837 17.093 1.869 1.00 0.00 C ATOM 1143 CZ PHE A 90 -2.145 16.578 2.947 1.00 0.00 C ATOM 0 H PHE A 90 -0.836 16.015 -2.557 1.00 0.00 H new ATOM 0 HA PHE A 90 0.034 14.110 -0.505 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.589 15.154 -1.562 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.558 13.609 -0.737 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.819 13.849 1.481 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -3.342 16.847 -0.189 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.877 15.006 3.648 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -3.406 18.005 1.977 1.00 0.00 H new ATOM 0 HZ PHE A 90 -2.171 17.087 3.899 1.00 0.00 H new ATOM 1153 N GLN A 91 0.301 12.173 -2.020 1.00 0.00 N ATOM 1154 CA GLN A 91 0.415 10.967 -2.834 1.00 0.00 C ATOM 1155 C GLN A 91 -0.583 9.907 -2.383 1.00 0.00 C ATOM 1156 O GLN A 91 -0.810 9.721 -1.187 1.00 0.00 O ATOM 1157 CB GLN A 91 1.838 10.410 -2.760 1.00 0.00 C ATOM 1158 CG GLN A 91 2.344 10.220 -1.340 1.00 0.00 C ATOM 1159 CD GLN A 91 3.498 9.239 -1.260 1.00 0.00 C ATOM 1160 OE1 GLN A 91 4.122 8.913 -2.268 1.00 0.00 O ATOM 1161 NE2 GLN A 91 3.786 8.763 -0.054 1.00 0.00 N ATOM 0 H GLN A 91 0.976 12.232 -1.257 1.00 0.00 H new ATOM 0 HA GLN A 91 0.189 11.234 -3.866 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.872 9.453 -3.280 1.00 0.00 H new ATOM 0 HB3 GLN A 91 2.511 11.084 -3.289 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.661 11.183 -0.939 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.527 9.867 -0.711 1.00 0.00 H new ATOM 0 HE21 GLN A 91 3.242 9.061 0.755 1.00 0.00 H new ATOM 0 HE22 GLN A 91 4.552 8.099 0.063 1.00 0.00 H new ATOM 1170 N ARG A 92 -1.176 9.213 -3.350 1.00 0.00 N ATOM 1171 CA ARG A 92 -2.150 8.169 -3.056 1.00 0.00 C ATOM 1172 C ARG A 92 -1.623 6.801 -3.479 1.00 0.00 C ATOM 1173 O ARG A 92 -0.788 6.698 -4.377 1.00 0.00 O ATOM 1174 CB ARG A 92 -3.472 8.461 -3.767 1.00 0.00 C ATOM 1175 CG ARG A 92 -4.125 9.762 -3.331 1.00 0.00 C ATOM 1176 CD ARG A 92 -5.202 10.201 -4.311 1.00 0.00 C ATOM 1177 NE ARG A 92 -5.753 11.510 -3.969 1.00 0.00 N ATOM 1178 CZ ARG A 92 -6.659 11.707 -3.014 1.00 0.00 C ATOM 1179 NH1 ARG A 92 -7.117 10.684 -2.303 1.00 0.00 N ATOM 1180 NH2 ARG A 92 -7.108 12.930 -2.768 1.00 0.00 N ATOM 0 H ARG A 92 -0.998 9.356 -4.344 1.00 0.00 H new ATOM 0 HA ARG A 92 -2.320 8.157 -1.979 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -3.296 8.495 -4.842 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -4.163 7.638 -3.583 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -4.562 9.637 -2.340 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -3.367 10.541 -3.249 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -4.784 10.235 -5.317 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -6.003 9.462 -4.324 1.00 0.00 H new ATOM 0 HE ARG A 92 -5.424 12.321 -4.493 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -6.775 9.741 -2.487 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -7.811 10.841 -1.572 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -6.759 13.720 -3.311 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -7.802 13.081 -2.036 1.00 0.00 H new ATOM 1194 N ASN A 93 -2.119 5.754 -2.828 1.00 0.00 N ATOM 1195 CA ASN A 93 -1.697 4.393 -3.138 1.00 0.00 C ATOM 1196 C ASN A 93 -2.810 3.629 -3.848 1.00 0.00 C ATOM 1197 O ASN A 93 -3.903 3.458 -3.307 1.00 0.00 O ATOM 1198 CB ASN A 93 -1.293 3.656 -1.860 1.00 0.00 C ATOM 1199 CG ASN A 93 -0.393 4.490 -0.968 1.00 0.00 C ATOM 1200 OD1 ASN A 93 0.542 5.210 -1.578 1.00 0.00 O flip ATOM 1201 ND2 ASN A 93 -0.537 4.488 0.254 1.00 0.00 N flip ATOM 0 H ASN A 93 -2.813 5.822 -2.083 1.00 0.00 H new ATOM 0 HA ASN A 93 -0.835 4.449 -3.803 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -2.190 3.377 -1.307 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -0.781 2.731 -2.124 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -1.269 3.920 0.680 1.00 0.00 H new ATOM 0 HD22 ASN A 93 0.075 5.055 0.841 1.00 0.00 H new ATOM 1208 N LEU A 94 -2.525 3.172 -5.063 1.00 0.00 N ATOM 1209 CA LEU A 94 -3.503 2.426 -5.847 1.00 0.00 C ATOM 1210 C LEU A 94 -3.122 0.951 -5.925 1.00 0.00 C ATOM 1211 O LEU A 94 -1.965 0.612 -6.172 1.00 0.00 O ATOM 1212 CB LEU A 94 -3.616 3.015 -7.256 1.00 0.00 C ATOM 1213 CG LEU A 94 -4.824 3.926 -7.482 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -4.656 5.232 -6.720 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -5.019 4.193 -8.966 1.00 0.00 C ATOM 0 H LEU A 94 -1.626 3.305 -5.526 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.470 2.507 -5.351 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.709 3.580 -7.471 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -3.659 2.196 -7.974 1.00 0.00 H new ATOM 0 HG LEU A 94 -5.713 3.421 -7.105 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.524 5.868 -6.892 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.565 5.022 -5.654 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.758 5.743 -7.067 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.883 4.843 -9.108 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.130 4.678 -9.368 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.185 3.250 -9.487 1.00 0.00 H new ATOM 1227 N ILE A 95 -4.101 0.078 -5.713 1.00 0.00 N ATOM 1228 CA ILE A 95 -3.864 -1.359 -5.759 1.00 0.00 C ATOM 1229 C ILE A 95 -4.705 -2.023 -6.845 1.00 0.00 C ATOM 1230 O ILE A 95 -5.880 -1.700 -7.018 1.00 0.00 O ATOM 1231 CB ILE A 95 -4.177 -2.022 -4.403 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -3.509 -1.247 -3.266 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -3.720 -3.474 -4.404 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -4.370 -0.139 -2.701 1.00 0.00 C ATOM 0 H ILE A 95 -5.065 0.341 -5.508 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.808 -1.498 -5.989 1.00 0.00 H new ATOM 0 HB ILE A 95 -5.255 -2.002 -4.246 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -3.253 -1.941 -2.465 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.574 -0.820 -3.629 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -3.948 -3.928 -3.440 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.239 -4.018 -5.193 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.645 -3.517 -4.580 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.832 0.367 -1.899 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -4.605 0.577 -3.489 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -5.295 -0.561 -2.307 1.00 0.00 H new ATOM 1246 N ASN A 96 -4.094 -2.952 -7.574 1.00 0.00 N ATOM 1247 CA ASN A 96 -4.785 -3.663 -8.644 1.00 0.00 C ATOM 1248 C ASN A 96 -4.936 -5.143 -8.302 1.00 0.00 C ATOM 1249 O ASN A 96 -4.052 -5.739 -7.688 1.00 0.00 O ATOM 1250 CB ASN A 96 -4.025 -3.504 -9.962 1.00 0.00 C ATOM 1251 CG ASN A 96 -4.931 -3.099 -11.108 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -5.821 -4.001 -11.506 1.00 0.00 O flip ATOM 1253 ND2 ASN A 96 -4.833 -1.989 -11.630 1.00 0.00 N flip ATOM 0 H ASN A 96 -3.121 -3.230 -7.443 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.780 -3.231 -8.754 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -3.243 -2.755 -9.839 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -3.530 -4.444 -10.208 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -4.135 -1.327 -11.292 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -5.450 -1.731 -12.400 1.00 0.00 H new ATOM 1260 N VAL A 97 -6.060 -5.728 -8.702 1.00 0.00 N ATOM 1261 CA VAL A 97 -6.323 -7.138 -8.434 1.00 0.00 C ATOM 1262 C VAL A 97 -6.165 -7.980 -9.695 1.00 0.00 C ATOM 1263 O VAL A 97 -6.666 -7.620 -10.760 1.00 0.00 O ATOM 1264 CB VAL A 97 -7.740 -7.355 -7.866 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -7.849 -8.725 -7.216 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -8.098 -6.257 -6.875 1.00 0.00 C ATOM 0 H VAL A 97 -6.802 -5.249 -9.212 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.590 -7.454 -7.692 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.451 -7.310 -8.691 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.856 -8.861 -6.821 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.643 -9.497 -7.957 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.127 -8.801 -6.403 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -9.102 -6.430 -6.487 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.384 -6.264 -6.051 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.065 -5.290 -7.376 1.00 0.00 H new ATOM 1276 N ILE A 98 -5.468 -9.103 -9.565 1.00 0.00 N ATOM 1277 CA ILE A 98 -5.244 -10.002 -10.691 1.00 0.00 C ATOM 1278 C ILE A 98 -5.596 -11.439 -10.322 1.00 0.00 C ATOM 1279 O ILE A 98 -5.027 -12.006 -9.388 1.00 0.00 O ATOM 1280 CB ILE A 98 -3.782 -9.950 -11.172 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -3.337 -8.500 -11.370 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -3.620 -10.740 -12.462 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -1.861 -8.355 -11.666 1.00 0.00 C ATOM 0 H ILE A 98 -5.047 -9.413 -8.689 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.894 -9.666 -11.499 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.149 -10.403 -10.409 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -3.908 -8.062 -12.189 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.577 -7.929 -10.473 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.581 -10.694 -12.789 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.900 -11.779 -12.290 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.262 -10.314 -13.233 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -1.618 -7.300 -11.795 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -1.282 -8.763 -10.837 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -1.618 -8.897 -12.580 1.00 0.00 H new ATOM 1295 N ASP A 99 -6.536 -12.022 -11.057 1.00 0.00 N ATOM 1296 CA ASP A 99 -6.964 -13.393 -10.803 1.00 0.00 C ATOM 1297 C ASP A 99 -6.516 -14.321 -11.927 1.00 0.00 C ATOM 1298 O ASP A 99 -6.767 -14.056 -13.103 1.00 0.00 O ATOM 1299 CB ASP A 99 -8.485 -13.453 -10.646 1.00 0.00 C ATOM 1300 CG ASP A 99 -8.907 -13.737 -9.217 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -8.152 -14.428 -8.501 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -9.993 -13.268 -8.814 1.00 0.00 O ATOM 0 H ASP A 99 -7.016 -11.567 -11.833 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.498 -13.728 -9.876 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -8.919 -12.507 -10.969 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.885 -14.227 -11.301 1.00 0.00 H new ATOM 1307 N LYS A 100 -5.852 -15.412 -11.557 1.00 0.00 N ATOM 1308 CA LYS A 100 -5.370 -16.382 -12.534 1.00 0.00 C ATOM 1309 C LYS A 100 -5.130 -17.739 -11.879 1.00 0.00 C ATOM 1310 O LYS A 100 -4.032 -18.293 -11.953 1.00 0.00 O ATOM 1311 CB LYS A 100 -4.081 -15.879 -13.188 1.00 0.00 C ATOM 1312 CG LYS A 100 -2.981 -15.550 -12.193 1.00 0.00 C ATOM 1313 CD LYS A 100 -1.678 -15.206 -12.896 1.00 0.00 C ATOM 1314 CE LYS A 100 -0.486 -15.325 -11.957 1.00 0.00 C ATOM 1315 NZ LYS A 100 0.445 -16.409 -12.375 1.00 0.00 N ATOM 0 H LYS A 100 -5.636 -15.646 -10.588 1.00 0.00 H new ATOM 0 HA LYS A 100 -6.135 -16.501 -13.302 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.717 -16.636 -13.882 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -4.305 -14.989 -13.776 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -3.292 -14.711 -11.570 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.824 -16.400 -11.529 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -1.538 -15.870 -13.749 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -1.733 -14.191 -13.288 1.00 0.00 H new ATOM 0 HE2 LYS A 100 0.050 -14.377 -11.930 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.840 -15.521 -10.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 0.966 -16.758 -11.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -0.098 -17.189 -12.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 1.118 -16.038 -13.075 1.00 0.00 H new ATOM 1329 N SER A 101 -6.165 -18.274 -11.237 1.00 0.00 N ATOM 1330 CA SER A 101 -6.067 -19.567 -10.570 1.00 0.00 C ATOM 1331 C SER A 101 -7.368 -20.351 -10.709 1.00 0.00 C ATOM 1332 O SER A 101 -8.340 -19.863 -11.286 1.00 0.00 O ATOM 1333 CB SER A 101 -5.729 -19.376 -9.091 1.00 0.00 C ATOM 1334 OG SER A 101 -4.326 -19.363 -8.887 1.00 0.00 O ATOM 0 H SER A 101 -7.081 -17.831 -11.165 1.00 0.00 H new ATOM 0 HA SER A 101 -5.269 -20.135 -11.048 1.00 0.00 H new ATOM 0 HB2 SER A 101 -6.160 -18.441 -8.734 1.00 0.00 H new ATOM 0 HB3 SER A 101 -6.178 -20.178 -8.505 1.00 0.00 H new ATOM 0 HG SER A 101 -3.880 -19.043 -9.699 1.00 0.00 H new ATOM 1340 N ARG A 102 -7.378 -21.570 -10.178 1.00 0.00 N ATOM 1341 CA ARG A 102 -8.560 -22.424 -10.245 1.00 0.00 C ATOM 1342 C ARG A 102 -9.178 -22.621 -8.863 1.00 0.00 C ATOM 1343 O ARG A 102 -10.368 -22.909 -8.742 1.00 0.00 O ATOM 1344 CB ARG A 102 -8.198 -23.781 -10.852 1.00 0.00 C ATOM 1345 CG ARG A 102 -7.445 -23.677 -12.169 1.00 0.00 C ATOM 1346 CD ARG A 102 -5.943 -23.794 -11.963 1.00 0.00 C ATOM 1347 NE ARG A 102 -5.191 -23.154 -13.039 1.00 0.00 N ATOM 1348 CZ ARG A 102 -3.873 -22.969 -13.015 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -3.159 -23.374 -11.972 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -3.267 -22.379 -14.035 1.00 0.00 N ATOM 0 H ARG A 102 -6.582 -21.989 -9.697 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.295 -21.930 -10.880 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -7.591 -24.338 -10.139 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.111 -24.355 -11.010 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -7.783 -24.462 -12.845 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -7.675 -22.724 -12.646 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -5.671 -23.339 -11.011 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -5.666 -24.847 -11.904 1.00 0.00 H new ATOM 0 HE ARG A 102 -5.706 -22.830 -13.857 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -3.620 -23.829 -11.184 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -2.149 -23.230 -11.958 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -3.810 -22.066 -14.839 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -2.257 -22.238 -14.016 1.00 0.00 H new ATOM 1364 N ASN A 103 -8.363 -22.468 -7.822 1.00 0.00 N ATOM 1365 CA ASN A 103 -8.832 -22.633 -6.449 1.00 0.00 C ATOM 1366 C ASN A 103 -10.065 -21.777 -6.174 1.00 0.00 C ATOM 1367 O ASN A 103 -10.900 -22.124 -5.338 1.00 0.00 O ATOM 1368 CB ASN A 103 -7.726 -22.286 -5.471 1.00 0.00 C ATOM 1369 CG ASN A 103 -7.138 -23.513 -4.799 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -6.648 -24.425 -5.466 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -7.183 -23.540 -3.472 1.00 0.00 N ATOM 0 H ASN A 103 -7.375 -22.230 -7.903 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.113 -23.678 -6.316 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.936 -21.750 -5.997 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.117 -21.611 -4.710 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.802 -24.339 -2.965 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.599 -22.762 -2.960 1.00 0.00 H new ATOM 1378 N GLY A 104 -10.174 -20.656 -6.882 1.00 0.00 N ATOM 1379 CA GLY A 104 -11.310 -19.771 -6.697 1.00 0.00 C ATOM 1380 C GLY A 104 -10.945 -18.508 -5.943 1.00 0.00 C ATOM 1381 O GLY A 104 -10.325 -18.568 -4.881 1.00 0.00 O ATOM 0 H GLY A 104 -9.497 -20.346 -7.579 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.720 -19.503 -7.671 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.094 -20.300 -6.155 1.00 0.00 H new ATOM 1385 N THR A 105 -11.332 -17.360 -6.492 1.00 0.00 N ATOM 1386 CA THR A 105 -11.043 -16.077 -5.865 1.00 0.00 C ATOM 1387 C THR A 105 -12.292 -15.202 -5.816 1.00 0.00 C ATOM 1388 O THR A 105 -12.920 -14.940 -6.842 1.00 0.00 O ATOM 1389 CB THR A 105 -9.929 -15.355 -6.625 1.00 0.00 C ATOM 1390 OG1 THR A 105 -8.749 -16.138 -6.649 1.00 0.00 O ATOM 1391 CG2 THR A 105 -9.574 -14.008 -6.032 1.00 0.00 C ATOM 0 H THR A 105 -11.847 -17.294 -7.370 1.00 0.00 H new ATOM 0 HA THR A 105 -10.713 -16.265 -4.843 1.00 0.00 H new ATOM 0 HB THR A 105 -10.320 -15.199 -7.630 1.00 0.00 H new ATOM 0 HG1 THR A 105 -8.136 -15.785 -7.327 1.00 0.00 H new ATOM 0 HG21 THR A 105 -8.778 -13.550 -6.619 1.00 0.00 H new ATOM 0 HG22 THR A 105 -10.452 -13.362 -6.045 1.00 0.00 H new ATOM 0 HG23 THR A 105 -9.237 -14.141 -5.004 1.00 0.00 H new ATOM 1399 N PHE A 106 -12.644 -14.751 -4.617 1.00 0.00 N ATOM 1400 CA PHE A 106 -13.817 -13.903 -4.432 1.00 0.00 C ATOM 1401 C PHE A 106 -13.427 -12.565 -3.814 1.00 0.00 C ATOM 1402 O PHE A 106 -12.966 -12.508 -2.674 1.00 0.00 O ATOM 1403 CB PHE A 106 -14.848 -14.607 -3.547 1.00 0.00 C ATOM 1404 CG PHE A 106 -15.311 -15.926 -4.095 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -16.156 -15.979 -5.192 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -14.901 -17.115 -3.512 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -16.583 -17.192 -5.697 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -15.325 -18.332 -4.013 1.00 0.00 C ATOM 1409 CZ PHE A 106 -16.168 -18.370 -5.107 1.00 0.00 C ATOM 0 H PHE A 106 -12.134 -14.958 -3.758 1.00 0.00 H new ATOM 0 HA PHE A 106 -14.258 -13.716 -5.411 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.418 -14.765 -2.558 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -15.711 -13.953 -3.419 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -16.485 -15.062 -5.658 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -14.243 -17.090 -2.656 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -17.241 -17.219 -6.553 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -14.998 -19.251 -3.550 1.00 0.00 H new ATOM 0 HZ PHE A 106 -16.502 -19.319 -5.500 1.00 0.00 H new ATOM 1419 N ILE A 107 -13.614 -11.489 -4.573 1.00 0.00 N ATOM 1420 CA ILE A 107 -13.281 -10.151 -4.097 1.00 0.00 C ATOM 1421 C ILE A 107 -14.513 -9.268 -4.017 1.00 0.00 C ATOM 1422 O ILE A 107 -15.361 -9.267 -4.908 1.00 0.00 O ATOM 1423 CB ILE A 107 -12.211 -9.475 -4.976 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -12.046 -7.991 -4.622 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -12.548 -9.637 -6.449 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -11.348 -7.763 -3.297 1.00 0.00 C ATOM 0 H ILE A 107 -13.994 -11.518 -5.519 1.00 0.00 H new ATOM 0 HA ILE A 107 -12.871 -10.273 -3.095 1.00 0.00 H new ATOM 0 HB ILE A 107 -11.261 -9.971 -4.778 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -11.480 -7.497 -5.412 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -13.029 -7.521 -4.592 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -11.781 -9.153 -7.053 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -12.591 -10.697 -6.698 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -13.515 -9.177 -6.654 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -11.265 -6.693 -3.109 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -11.925 -8.228 -2.497 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -10.352 -8.204 -3.330 1.00 0.00 H new ATOM 1438 N ASN A 108 -14.589 -8.520 -2.933 1.00 0.00 N ATOM 1439 CA ASN A 108 -15.707 -7.613 -2.696 1.00 0.00 C ATOM 1440 C ASN A 108 -17.022 -8.382 -2.601 1.00 0.00 C ATOM 1441 O ASN A 108 -18.090 -7.842 -2.888 1.00 0.00 O ATOM 1442 CB ASN A 108 -15.796 -6.574 -3.816 1.00 0.00 C ATOM 1443 CG ASN A 108 -14.926 -5.360 -3.555 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -13.714 -5.593 -3.066 1.00 0.00 O flip ATOM 1445 ND2 ASN A 108 -15.338 -4.224 -3.791 1.00 0.00 N flip ATOM 0 H ASN A 108 -13.886 -8.520 -2.194 1.00 0.00 H new ATOM 0 HA ASN A 108 -15.532 -7.104 -1.748 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -15.498 -7.034 -4.758 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -16.832 -6.256 -3.930 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -16.277 -4.090 -4.167 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -14.741 -3.417 -3.611 1.00 0.00 H new ATOM 1452 N GLY A 109 -16.937 -9.644 -2.192 1.00 0.00 N ATOM 1453 CA GLY A 109 -18.121 -10.461 -2.064 1.00 0.00 C ATOM 1454 C GLY A 109 -18.714 -10.855 -3.404 1.00 0.00 C ATOM 1455 O GLY A 109 -19.843 -11.342 -3.470 1.00 0.00 O ATOM 0 H GLY A 109 -16.065 -10.113 -1.947 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.876 -11.362 -1.502 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -18.870 -9.919 -1.486 1.00 0.00 H new ATOM 1459 N ASN A 110 -17.954 -10.643 -4.476 1.00 0.00 N ATOM 1460 CA ASN A 110 -18.415 -10.981 -5.818 1.00 0.00 C ATOM 1461 C ASN A 110 -17.328 -11.720 -6.594 1.00 0.00 C ATOM 1462 O ASN A 110 -16.138 -11.533 -6.344 1.00 0.00 O ATOM 1463 CB ASN A 110 -18.829 -9.714 -6.571 1.00 0.00 C ATOM 1464 CG ASN A 110 -20.335 -9.569 -6.674 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -20.911 -9.715 -7.751 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -20.980 -9.281 -5.550 1.00 0.00 N ATOM 0 H ASN A 110 -17.018 -10.239 -4.440 1.00 0.00 H new ATOM 0 HA ASN A 110 -19.280 -11.638 -5.726 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -18.417 -8.842 -6.064 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -18.399 -9.733 -7.572 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -21.994 -9.172 -5.558 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -20.461 -9.169 -4.679 1.00 0.00 H new ATOM 1473 N ARG A 111 -17.746 -12.559 -7.536 1.00 0.00 N ATOM 1474 CA ARG A 111 -16.808 -13.324 -8.348 1.00 0.00 C ATOM 1475 C ARG A 111 -16.133 -12.432 -9.385 1.00 0.00 C ATOM 1476 O ARG A 111 -16.793 -11.653 -10.072 1.00 0.00 O ATOM 1477 CB ARG A 111 -17.528 -14.484 -9.040 1.00 0.00 C ATOM 1478 CG ARG A 111 -16.887 -15.840 -8.778 1.00 0.00 C ATOM 1479 CD ARG A 111 -16.208 -16.387 -10.023 1.00 0.00 C ATOM 1480 NE ARG A 111 -16.184 -17.848 -10.036 1.00 0.00 N ATOM 1481 CZ ARG A 111 -15.318 -18.581 -9.339 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -14.404 -17.995 -8.576 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -15.367 -19.904 -9.407 1.00 0.00 N ATOM 0 H ARG A 111 -18.728 -12.726 -7.756 1.00 0.00 H new ATOM 0 HA ARG A 111 -16.039 -13.727 -7.689 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -18.565 -14.510 -8.704 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -17.546 -14.301 -10.114 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -16.156 -15.749 -7.975 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -17.647 -16.543 -8.439 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -16.729 -16.025 -10.909 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -15.188 -16.007 -10.076 1.00 0.00 H new ATOM 0 HE ARG A 111 -16.871 -18.335 -10.612 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -14.362 -16.977 -8.521 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -13.744 -18.562 -8.045 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -16.067 -20.359 -9.993 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -14.704 -20.467 -8.874 1.00 0.00 H new ATOM 1497 N LEU A 112 -14.814 -12.553 -9.495 1.00 0.00 N ATOM 1498 CA LEU A 112 -14.050 -11.758 -10.448 1.00 0.00 C ATOM 1499 C LEU A 112 -14.243 -12.278 -11.869 1.00 0.00 C ATOM 1500 O LEU A 112 -14.003 -13.453 -12.149 1.00 0.00 O ATOM 1501 CB LEU A 112 -12.564 -11.776 -10.083 1.00 0.00 C ATOM 1502 CG LEU A 112 -11.720 -10.689 -10.750 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -10.555 -10.295 -9.856 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -11.218 -11.161 -12.106 1.00 0.00 C ATOM 0 H LEU A 112 -14.252 -13.195 -8.935 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.416 -10.732 -10.403 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -12.470 -11.675 -9.002 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -12.152 -12.749 -10.350 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.347 -9.811 -10.903 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.965 -9.521 -10.347 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.936 -9.915 -8.908 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.927 -11.167 -9.671 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.619 -10.375 -12.566 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.607 -12.054 -11.977 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.068 -11.393 -12.748 1.00 0.00 H new ATOM 1516 N VAL A 113 -14.678 -11.395 -12.762 1.00 0.00 N ATOM 1517 CA VAL A 113 -14.904 -11.764 -14.155 1.00 0.00 C ATOM 1518 C VAL A 113 -14.053 -10.911 -15.091 1.00 0.00 C ATOM 1519 O VAL A 113 -13.437 -11.424 -16.025 1.00 0.00 O ATOM 1520 CB VAL A 113 -16.389 -11.615 -14.541 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -16.842 -10.170 -14.393 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -16.627 -12.113 -15.958 1.00 0.00 C ATOM 0 H VAL A 113 -14.881 -10.419 -12.546 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.616 -12.810 -14.260 1.00 0.00 H new ATOM 0 HB VAL A 113 -16.982 -12.227 -13.861 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -17.893 -10.088 -14.671 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -16.714 -9.853 -13.358 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -16.244 -9.533 -15.044 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -17.681 -11.999 -16.211 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -16.022 -11.532 -16.654 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -16.349 -13.165 -16.026 1.00 0.00 H new ATOM 1532 N LYS A 114 -14.024 -9.608 -14.833 1.00 0.00 N ATOM 1533 CA LYS A 114 -13.247 -8.684 -15.651 1.00 0.00 C ATOM 1534 C LYS A 114 -11.841 -8.509 -15.086 1.00 0.00 C ATOM 1535 O LYS A 114 -11.633 -8.593 -13.876 1.00 0.00 O ATOM 1536 CB LYS A 114 -13.950 -7.328 -15.734 1.00 0.00 C ATOM 1537 CG LYS A 114 -14.089 -6.630 -14.391 1.00 0.00 C ATOM 1538 CD LYS A 114 -12.940 -5.667 -14.144 1.00 0.00 C ATOM 1539 CE LYS A 114 -13.299 -4.251 -14.565 1.00 0.00 C ATOM 1540 NZ LYS A 114 -12.893 -3.971 -15.971 1.00 0.00 N ATOM 0 H LYS A 114 -14.529 -9.168 -14.064 1.00 0.00 H new ATOM 0 HA LYS A 114 -13.166 -9.104 -16.654 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -13.395 -6.682 -16.414 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -14.941 -7.468 -16.165 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -15.034 -6.087 -14.358 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -14.120 -7.373 -13.595 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -12.676 -5.677 -13.086 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -12.060 -6.000 -14.695 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -14.374 -4.102 -14.461 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.813 -3.539 -13.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -13.014 -2.958 -16.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -11.895 -4.234 -16.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -13.486 -4.526 -16.621 1.00 0.00 H new ATOM 1554 N LYS A 115 -10.879 -8.267 -15.970 1.00 0.00 N ATOM 1555 CA LYS A 115 -9.493 -8.082 -15.558 1.00 0.00 C ATOM 1556 C LYS A 115 -9.217 -6.623 -15.208 1.00 0.00 C ATOM 1557 O LYS A 115 -10.014 -5.738 -15.518 1.00 0.00 O ATOM 1558 CB LYS A 115 -8.544 -8.540 -16.669 1.00 0.00 C ATOM 1559 CG LYS A 115 -7.328 -9.295 -16.159 1.00 0.00 C ATOM 1560 CD LYS A 115 -6.218 -9.329 -17.197 1.00 0.00 C ATOM 1561 CE LYS A 115 -5.191 -8.237 -16.950 1.00 0.00 C ATOM 1562 NZ LYS A 115 -4.184 -8.162 -18.044 1.00 0.00 N ATOM 0 H LYS A 115 -11.034 -8.194 -16.976 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.321 -8.688 -14.668 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -9.092 -9.177 -17.363 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -8.210 -7.668 -17.232 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -6.961 -8.823 -15.248 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -7.614 -10.314 -15.897 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.728 -10.302 -17.175 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.646 -9.209 -18.192 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.698 -7.277 -16.857 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.685 -8.423 -16.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.502 -7.405 -17.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.682 -9.070 -18.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.664 -7.959 -18.944 1.00 0.00 H new ATOM 1576 N ASP A 116 -8.081 -6.381 -14.560 1.00 0.00 N ATOM 1577 CA ASP A 116 -7.694 -5.030 -14.166 1.00 0.00 C ATOM 1578 C ASP A 116 -8.645 -4.474 -13.109 1.00 0.00 C ATOM 1579 O ASP A 116 -9.281 -3.439 -13.312 1.00 0.00 O ATOM 1580 CB ASP A 116 -7.666 -4.106 -15.386 1.00 0.00 C ATOM 1581 CG ASP A 116 -7.024 -2.766 -15.081 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -6.034 -2.742 -14.320 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -7.510 -1.741 -15.605 1.00 0.00 O ATOM 0 H ASP A 116 -7.412 -7.104 -14.296 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.694 -5.079 -13.735 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.120 -4.592 -16.194 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.684 -3.946 -15.741 1.00 0.00 H new ATOM 1588 N TYR A 117 -8.734 -5.165 -11.978 1.00 0.00 N ATOM 1589 CA TYR A 117 -9.602 -4.738 -10.886 1.00 0.00 C ATOM 1590 C TYR A 117 -8.901 -3.702 -10.014 1.00 0.00 C ATOM 1591 O TYR A 117 -7.710 -3.821 -9.726 1.00 0.00 O ATOM 1592 CB TYR A 117 -10.022 -5.941 -10.037 1.00 0.00 C ATOM 1593 CG TYR A 117 -11.519 -6.139 -9.963 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -12.190 -6.873 -10.933 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -12.260 -5.593 -8.923 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -13.559 -7.056 -10.868 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -13.629 -5.772 -8.850 1.00 0.00 C ATOM 1598 CZ TYR A 117 -14.273 -6.505 -9.825 1.00 0.00 C ATOM 1599 OH TYR A 117 -15.635 -6.685 -9.757 1.00 0.00 O ATOM 0 H TYR A 117 -8.216 -6.024 -11.793 1.00 0.00 H new ATOM 0 HA TYR A 117 -10.493 -4.282 -11.317 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -9.565 -6.841 -10.447 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -9.630 -5.817 -9.027 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -11.634 -7.307 -11.750 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -11.758 -5.019 -8.158 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -14.067 -7.628 -11.631 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -14.191 -5.341 -8.035 1.00 0.00 H new ATOM 0 HH TYR A 117 -15.985 -6.234 -8.961 1.00 0.00 H new ATOM 1609 N ILE A 118 -9.643 -2.680 -9.601 1.00 0.00 N ATOM 1610 CA ILE A 118 -9.093 -1.623 -8.772 1.00 0.00 C ATOM 1611 C ILE A 118 -9.424 -1.845 -7.297 1.00 0.00 C ATOM 1612 O ILE A 118 -10.586 -1.803 -6.893 1.00 0.00 O ATOM 1613 CB ILE A 118 -9.616 -0.242 -9.222 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -8.781 0.865 -8.588 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -11.091 -0.074 -8.877 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -7.306 0.730 -8.879 1.00 0.00 C ATOM 0 H ILE A 118 -10.630 -2.565 -9.830 1.00 0.00 H new ATOM 0 HA ILE A 118 -8.010 -1.647 -8.891 1.00 0.00 H new ATOM 0 HB ILE A 118 -9.522 -0.174 -10.306 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -9.131 1.831 -8.953 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.935 0.857 -7.509 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -11.432 0.908 -9.206 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -11.673 -0.847 -9.379 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -11.225 -0.162 -7.799 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -6.765 1.547 -8.401 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.944 -0.222 -8.490 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -7.143 0.768 -9.956 1.00 0.00 H new ATOM 1628 N LEU A 119 -8.389 -2.084 -6.496 1.00 0.00 N ATOM 1629 CA LEU A 119 -8.565 -2.313 -5.066 1.00 0.00 C ATOM 1630 C LEU A 119 -8.178 -1.074 -4.266 1.00 0.00 C ATOM 1631 O LEU A 119 -7.159 -0.437 -4.541 1.00 0.00 O ATOM 1632 CB LEU A 119 -7.728 -3.511 -4.615 1.00 0.00 C ATOM 1633 CG LEU A 119 -7.935 -3.938 -3.161 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -7.598 -5.410 -2.983 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -7.095 -3.080 -2.229 1.00 0.00 C ATOM 0 H LEU A 119 -7.420 -2.124 -6.813 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.618 -2.526 -4.882 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.956 -4.358 -5.262 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.674 -3.274 -4.761 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.985 -3.794 -2.907 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.751 -5.695 -1.942 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -8.244 -6.011 -3.623 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.557 -5.580 -3.256 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -7.255 -3.398 -1.199 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.041 -3.191 -2.484 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.386 -2.035 -2.335 1.00 0.00 H new ATOM 1647 N LYS A 120 -8.997 -0.736 -3.275 1.00 0.00 N ATOM 1648 CA LYS A 120 -8.743 0.429 -2.434 1.00 0.00 C ATOM 1649 C LYS A 120 -8.886 0.075 -0.957 1.00 0.00 C ATOM 1650 O LYS A 120 -9.214 -1.059 -0.608 1.00 0.00 O ATOM 1651 CB LYS A 120 -9.705 1.563 -2.794 1.00 0.00 C ATOM 1652 CG LYS A 120 -9.378 2.242 -4.114 1.00 0.00 C ATOM 1653 CD LYS A 120 -10.218 1.685 -5.250 1.00 0.00 C ATOM 1654 CE LYS A 120 -10.393 2.703 -6.365 1.00 0.00 C ATOM 1655 NZ LYS A 120 -11.406 3.738 -6.018 1.00 0.00 N ATOM 0 H LYS A 120 -9.843 -1.253 -3.034 1.00 0.00 H new ATOM 0 HA LYS A 120 -7.720 0.759 -2.613 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -10.719 1.167 -2.840 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -9.690 2.308 -1.998 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -9.550 3.315 -4.025 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -8.321 2.107 -4.342 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -9.745 0.787 -5.647 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -11.196 1.389 -4.870 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -9.437 3.185 -6.570 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -10.695 2.192 -7.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -11.570 4.353 -6.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -12.297 3.275 -5.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -11.059 4.310 -5.222 1.00 0.00 H new ATOM 1669 N ASN A 121 -8.638 1.056 -0.093 1.00 0.00 N ATOM 1670 CA ASN A 121 -8.738 0.851 1.350 1.00 0.00 C ATOM 1671 C ASN A 121 -10.107 0.298 1.732 1.00 0.00 C ATOM 1672 O ASN A 121 -11.112 0.599 1.088 1.00 0.00 O ATOM 1673 CB ASN A 121 -8.485 2.165 2.092 1.00 0.00 C ATOM 1674 CG ASN A 121 -9.336 3.302 1.562 1.00 0.00 C ATOM 1675 OD1 ASN A 121 -9.994 3.173 0.530 1.00 0.00 O ATOM 1676 ND2 ASN A 121 -9.327 4.426 2.268 1.00 0.00 N ATOM 0 H ASN A 121 -8.366 2.000 -0.366 1.00 0.00 H new ATOM 0 HA ASN A 121 -7.979 0.124 1.638 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.691 2.025 3.153 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -7.432 2.432 2.004 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -9.880 5.226 1.960 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.767 4.490 3.118 1.00 0.00 H new ATOM 1683 N GLY A 122 -10.138 -0.513 2.785 1.00 0.00 N ATOM 1684 CA GLY A 122 -11.388 -1.094 3.235 1.00 0.00 C ATOM 1685 C GLY A 122 -11.978 -2.053 2.220 1.00 0.00 C ATOM 1686 O GLY A 122 -13.192 -2.085 2.019 1.00 0.00 O ATOM 0 H GLY A 122 -9.320 -0.778 3.334 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -11.223 -1.620 4.175 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -12.104 -0.297 3.437 1.00 0.00 H new ATOM 1690 N ASP A 123 -11.116 -2.835 1.578 1.00 0.00 N ATOM 1691 CA ASP A 123 -11.559 -3.798 0.577 1.00 0.00 C ATOM 1692 C ASP A 123 -11.439 -5.224 1.103 1.00 0.00 C ATOM 1693 O ASP A 123 -10.370 -5.646 1.544 1.00 0.00 O ATOM 1694 CB ASP A 123 -10.739 -3.644 -0.705 1.00 0.00 C ATOM 1695 CG ASP A 123 -11.324 -2.608 -1.645 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -11.955 -1.650 -1.152 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -11.152 -2.755 -2.873 1.00 0.00 O ATOM 0 H ASP A 123 -10.108 -2.821 1.733 1.00 0.00 H new ATOM 0 HA ASP A 123 -12.608 -3.599 0.356 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -9.718 -3.362 -0.448 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -10.685 -4.605 -1.216 1.00 0.00 H new ATOM 1702 N ARG A 124 -12.542 -5.962 1.053 1.00 0.00 N ATOM 1703 CA ARG A 124 -12.562 -7.341 1.523 1.00 0.00 C ATOM 1704 C ARG A 124 -12.178 -8.304 0.404 1.00 0.00 C ATOM 1705 O ARG A 124 -12.868 -8.398 -0.611 1.00 0.00 O ATOM 1706 CB ARG A 124 -13.947 -7.699 2.066 1.00 0.00 C ATOM 1707 CG ARG A 124 -14.259 -7.058 3.407 1.00 0.00 C ATOM 1708 CD ARG A 124 -15.710 -7.274 3.804 1.00 0.00 C ATOM 1709 NE ARG A 124 -16.130 -6.363 4.866 1.00 0.00 N ATOM 1710 CZ ARG A 124 -15.840 -6.541 6.153 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -15.131 -7.593 6.542 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -16.261 -5.664 7.055 1.00 0.00 N ATOM 0 H ARG A 124 -13.435 -5.627 0.691 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.830 -7.434 2.325 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -14.702 -7.393 1.342 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -14.021 -8.782 2.165 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -13.605 -7.476 4.172 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -14.049 -5.989 3.358 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -16.349 -7.133 2.932 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -15.845 -8.304 4.135 1.00 0.00 H new ATOM 0 HE ARG A 124 -16.677 -5.543 4.606 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -14.805 -8.271 5.853 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -14.912 -7.724 7.530 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -16.807 -4.854 6.762 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -16.039 -5.800 8.041 1.00 0.00 H new ATOM 1726 N ILE A 125 -11.074 -9.018 0.596 1.00 0.00 N ATOM 1727 CA ILE A 125 -10.598 -9.974 -0.396 1.00 0.00 C ATOM 1728 C ILE A 125 -10.656 -11.397 0.147 1.00 0.00 C ATOM 1729 O ILE A 125 -10.257 -11.654 1.283 1.00 0.00 O ATOM 1730 CB ILE A 125 -9.154 -9.661 -0.833 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -9.004 -8.172 -1.160 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -8.767 -10.516 -2.030 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -7.971 -7.469 -0.306 1.00 0.00 C ATOM 0 H ILE A 125 -10.492 -8.952 1.431 1.00 0.00 H new ATOM 0 HA ILE A 125 -11.256 -9.888 -1.261 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.482 -9.899 -0.009 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.731 -8.064 -2.210 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -9.968 -7.680 -1.029 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.744 -10.284 -2.328 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -8.837 -11.570 -1.762 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.442 -10.307 -2.860 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -7.917 -6.418 -0.591 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.254 -7.546 0.744 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -6.997 -7.936 -0.455 1.00 0.00 H new ATOM 1745 N VAL A 126 -11.157 -12.317 -0.669 1.00 0.00 N ATOM 1746 CA VAL A 126 -11.268 -13.713 -0.265 1.00 0.00 C ATOM 1747 C VAL A 126 -10.547 -14.634 -1.244 1.00 0.00 C ATOM 1748 O VAL A 126 -10.708 -14.516 -2.459 1.00 0.00 O ATOM 1749 CB VAL A 126 -12.743 -14.148 -0.156 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -12.848 -15.559 0.403 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -13.523 -13.168 0.708 1.00 0.00 C ATOM 0 H VAL A 126 -11.492 -12.122 -1.612 1.00 0.00 H new ATOM 0 HA VAL A 126 -10.797 -13.796 0.714 1.00 0.00 H new ATOM 0 HB VAL A 126 -13.177 -14.147 -1.156 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -13.897 -15.846 0.472 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -12.325 -16.251 -0.256 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -12.397 -15.592 1.395 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -14.562 -13.489 0.775 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -13.088 -13.137 1.707 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.478 -12.174 0.262 1.00 0.00 H new ATOM 1761 N PHE A 127 -9.755 -15.556 -0.705 1.00 0.00 N ATOM 1762 CA PHE A 127 -9.010 -16.503 -1.527 1.00 0.00 C ATOM 1763 C PHE A 127 -9.357 -17.939 -1.149 1.00 0.00 C ATOM 1764 O PHE A 127 -9.432 -18.281 0.032 1.00 0.00 O ATOM 1765 CB PHE A 127 -7.503 -16.277 -1.375 1.00 0.00 C ATOM 1766 CG PHE A 127 -6.986 -15.056 -2.091 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -7.555 -14.632 -3.284 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -5.926 -14.333 -1.568 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -7.074 -13.514 -3.937 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -5.442 -13.215 -2.218 1.00 0.00 C ATOM 1771 CZ PHE A 127 -6.017 -12.804 -3.404 1.00 0.00 C ATOM 0 H PHE A 127 -9.613 -15.667 0.299 1.00 0.00 H new ATOM 0 HA PHE A 127 -9.291 -16.338 -2.567 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -7.265 -16.191 -0.315 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -6.976 -17.154 -1.750 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -8.383 -15.182 -3.706 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -5.472 -14.648 -0.640 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -7.525 -13.195 -4.865 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -4.614 -12.662 -1.799 1.00 0.00 H new ATOM 0 HZ PHE A 127 -5.641 -11.929 -3.913 1.00 0.00 H new ATOM 1781 N GLY A 128 -9.568 -18.776 -2.158 1.00 0.00 N ATOM 1782 CA GLY A 128 -9.906 -20.164 -1.913 1.00 0.00 C ATOM 1783 C GLY A 128 -11.388 -20.361 -1.675 1.00 0.00 C ATOM 1784 O GLY A 128 -12.085 -20.948 -2.502 1.00 0.00 O ATOM 0 H GLY A 128 -9.511 -18.517 -3.143 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -9.594 -20.768 -2.765 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -9.350 -20.524 -1.047 1.00 0.00 H new ATOM 1788 N LYS A 129 -11.872 -19.864 -0.539 1.00 0.00 N ATOM 1789 CA LYS A 129 -13.285 -19.982 -0.184 1.00 0.00 C ATOM 1790 C LYS A 129 -13.522 -19.578 1.269 1.00 0.00 C ATOM 1791 O LYS A 129 -14.572 -19.031 1.607 1.00 0.00 O ATOM 1792 CB LYS A 129 -13.783 -21.414 -0.404 1.00 0.00 C ATOM 1793 CG LYS A 129 -12.832 -22.478 0.118 1.00 0.00 C ATOM 1794 CD LYS A 129 -13.445 -23.866 0.030 1.00 0.00 C ATOM 1795 CE LYS A 129 -13.313 -24.447 -1.369 1.00 0.00 C ATOM 1796 NZ LYS A 129 -14.629 -24.874 -1.920 1.00 0.00 N ATOM 0 H LYS A 129 -11.305 -19.374 0.153 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.843 -19.306 -0.832 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.750 -21.532 0.085 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.943 -21.574 -1.470 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.905 -22.452 -0.455 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.573 -22.259 1.154 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -12.957 -24.526 0.747 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.498 -23.818 0.307 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.867 -23.704 -2.030 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -12.635 -25.300 -1.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -14.495 -25.264 -2.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.044 -25.602 -1.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.268 -24.055 -1.967 1.00 0.00 H new ATOM 1810 N SER A 130 -12.545 -19.857 2.127 1.00 0.00 N ATOM 1811 CA SER A 130 -12.658 -19.529 3.545 1.00 0.00 C ATOM 1812 C SER A 130 -11.777 -18.338 3.914 1.00 0.00 C ATOM 1813 O SER A 130 -12.114 -17.562 4.808 1.00 0.00 O ATOM 1814 CB SER A 130 -12.278 -20.740 4.398 1.00 0.00 C ATOM 1815 OG SER A 130 -11.341 -21.565 3.726 1.00 0.00 O ATOM 0 H SER A 130 -11.668 -20.308 1.866 1.00 0.00 H new ATOM 0 HA SER A 130 -13.695 -19.257 3.742 1.00 0.00 H new ATOM 0 HB2 SER A 130 -11.857 -20.403 5.345 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.172 -21.317 4.634 1.00 0.00 H new ATOM 0 HG SER A 130 -11.113 -22.331 4.293 1.00 0.00 H new ATOM 1821 N CYS A 131 -10.648 -18.200 3.225 1.00 0.00 N ATOM 1822 CA CYS A 131 -9.725 -17.101 3.494 1.00 0.00 C ATOM 1823 C CYS A 131 -10.417 -15.753 3.330 1.00 0.00 C ATOM 1824 O CYS A 131 -10.710 -15.329 2.214 1.00 0.00 O ATOM 1825 CB CYS A 131 -8.513 -17.175 2.564 1.00 0.00 C ATOM 1826 SG CYS A 131 -7.800 -18.827 2.401 1.00 0.00 S ATOM 0 H CYS A 131 -10.351 -18.831 2.481 1.00 0.00 H new ATOM 0 HA CYS A 131 -9.388 -17.197 4.526 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -8.806 -16.819 1.576 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -7.745 -16.495 2.933 1.00 0.00 H new ATOM 0 HG CYS A 131 -8.119 -19.325 1.243 1.00 0.00 H new ATOM 1832 N SER A 132 -10.673 -15.084 4.448 1.00 0.00 N ATOM 1833 CA SER A 132 -11.331 -13.781 4.428 1.00 0.00 C ATOM 1834 C SER A 132 -10.484 -12.733 5.144 1.00 0.00 C ATOM 1835 O SER A 132 -10.242 -12.835 6.348 1.00 0.00 O ATOM 1836 CB SER A 132 -12.710 -13.872 5.082 1.00 0.00 C ATOM 1837 OG SER A 132 -13.623 -14.573 4.253 1.00 0.00 O ATOM 0 H SER A 132 -10.435 -15.422 5.381 1.00 0.00 H new ATOM 0 HA SER A 132 -11.450 -13.478 3.388 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.627 -14.377 6.045 1.00 0.00 H new ATOM 0 HB3 SER A 132 -13.089 -12.869 5.279 1.00 0.00 H new ATOM 0 HG SER A 132 -14.497 -14.619 4.694 1.00 0.00 H new ATOM 1843 N PHE A 133 -10.037 -11.726 4.400 1.00 0.00 N ATOM 1844 CA PHE A 133 -9.217 -10.663 4.971 1.00 0.00 C ATOM 1845 C PHE A 133 -9.570 -9.309 4.367 1.00 0.00 C ATOM 1846 O PHE A 133 -10.096 -9.228 3.257 1.00 0.00 O ATOM 1847 CB PHE A 133 -7.733 -10.951 4.752 1.00 0.00 C ATOM 1848 CG PHE A 133 -7.386 -11.259 3.324 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -7.758 -12.463 2.750 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -6.689 -10.340 2.555 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -7.442 -12.746 1.436 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -6.370 -10.618 1.241 1.00 0.00 C ATOM 1853 CZ PHE A 133 -6.748 -11.822 0.680 1.00 0.00 C ATOM 0 H PHE A 133 -10.228 -11.624 3.403 1.00 0.00 H new ATOM 0 HA PHE A 133 -9.421 -10.630 6.041 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -7.152 -10.090 5.081 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -7.438 -11.793 5.379 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -8.301 -13.189 3.337 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -6.392 -9.396 2.989 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -7.737 -13.689 1.000 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -5.825 -9.895 0.652 1.00 0.00 H new ATOM 0 HZ PHE A 133 -6.501 -12.041 -0.348 1.00 0.00 H new ATOM 1863 N LEU A 134 -9.269 -8.250 5.109 1.00 0.00 N ATOM 1864 CA LEU A 134 -9.547 -6.891 4.657 1.00 0.00 C ATOM 1865 C LEU A 134 -8.251 -6.100 4.496 1.00 0.00 C ATOM 1866 O LEU A 134 -7.341 -6.208 5.318 1.00 0.00 O ATOM 1867 CB LEU A 134 -10.473 -6.182 5.646 1.00 0.00 C ATOM 1868 CG LEU A 134 -10.801 -4.728 5.300 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -12.258 -4.421 5.608 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -9.883 -3.780 6.056 1.00 0.00 C ATOM 0 H LEU A 134 -8.831 -8.306 6.029 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.041 -6.948 3.687 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.405 -6.743 5.713 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -10.013 -6.209 6.634 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.639 -4.584 4.232 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.472 -3.383 5.355 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.900 -5.077 5.021 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.447 -4.583 6.669 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -10.131 -2.750 5.798 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -10.012 -3.926 7.128 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -8.847 -3.983 5.785 1.00 0.00 H new ATOM 1882 N PHE A 135 -8.173 -5.307 3.431 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.986 -4.502 3.165 1.00 0.00 C ATOM 1884 C PHE A 135 -7.184 -3.056 3.563 1.00 0.00 C ATOM 1885 O PHE A 135 -8.253 -2.470 3.383 1.00 0.00 O ATOM 1886 CB PHE A 135 -6.565 -4.563 1.709 1.00 0.00 C ATOM 1887 CG PHE A 135 -5.338 -3.751 1.399 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -4.112 -4.081 1.953 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -5.414 -2.656 0.553 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -2.984 -3.335 1.669 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -4.289 -1.907 0.265 1.00 0.00 C ATOM 1892 CZ PHE A 135 -3.073 -2.246 0.823 1.00 0.00 C ATOM 0 H PHE A 135 -8.916 -5.205 2.740 1.00 0.00 H new ATOM 0 HA PHE A 135 -6.194 -4.934 3.776 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.380 -5.602 1.437 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.389 -4.212 1.087 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.037 -4.931 2.615 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.363 -2.385 0.114 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -2.034 -3.603 2.108 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.361 -1.056 -0.397 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.193 -1.661 0.599 1.00 0.00 H new ATOM 1902 N LYS A 136 -6.124 -2.504 4.101 1.00 0.00 N ATOM 1903 CA LYS A 136 -6.102 -1.117 4.549 1.00 0.00 C ATOM 1904 C LYS A 136 -4.681 -0.563 4.530 1.00 0.00 C ATOM 1905 O LYS A 136 -3.720 -1.290 4.785 1.00 0.00 O ATOM 1906 CB LYS A 136 -6.693 -1.004 5.956 1.00 0.00 C ATOM 1907 CG LYS A 136 -8.019 -0.262 6.001 1.00 0.00 C ATOM 1908 CD LYS A 136 -8.970 -0.873 7.021 1.00 0.00 C ATOM 1909 CE LYS A 136 -9.291 0.100 8.145 1.00 0.00 C ATOM 1910 NZ LYS A 136 -10.705 0.566 8.089 1.00 0.00 N ATOM 0 H LYS A 136 -5.244 -2.999 4.245 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.709 -0.528 3.862 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -6.832 -2.005 6.364 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.978 -0.493 6.601 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -7.842 0.785 6.249 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.481 -0.282 5.014 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -9.893 -1.172 6.524 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -8.525 -1.776 7.438 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -9.105 -0.381 9.105 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -8.623 0.959 8.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -10.884 1.227 8.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -10.876 1.047 7.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -11.343 -0.251 8.173 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.551 0.726 4.233 1.00 0.00 N ATOM 1925 CA TYR A 137 -3.242 1.370 4.190 1.00 0.00 C ATOM 1926 C TYR A 137 -2.728 1.642 5.598 1.00 0.00 C ATOM 1927 O TYR A 137 -3.486 2.043 6.481 1.00 0.00 O ATOM 1928 CB TYR A 137 -3.296 2.679 3.400 1.00 0.00 C ATOM 1929 CG TYR A 137 -4.232 2.650 2.211 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -4.441 1.480 1.491 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -4.903 3.797 1.806 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -5.292 1.454 0.402 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -5.755 3.779 0.717 1.00 0.00 C ATOM 1934 CZ TYR A 137 -5.945 2.606 0.019 1.00 0.00 C ATOM 1935 OH TYR A 137 -6.792 2.584 -1.065 1.00 0.00 O ATOM 0 H TYR A 137 -5.334 1.344 4.019 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.557 0.687 3.687 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.603 3.482 4.070 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.292 2.921 3.052 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -3.930 0.576 1.787 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.757 4.718 2.351 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -5.444 0.536 -0.146 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.269 4.680 0.415 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.173 3.477 -1.201 1.00 0.00 H new ATOM 1945 N ALA A 138 -1.437 1.420 5.799 1.00 0.00 N ATOM 1946 CA ALA A 138 -0.815 1.638 7.099 1.00 0.00 C ATOM 1947 C ALA A 138 0.533 2.336 6.953 1.00 0.00 C ATOM 1948 O ALA A 138 1.101 2.388 5.863 1.00 0.00 O ATOM 1949 CB ALA A 138 -0.651 0.314 7.831 1.00 0.00 C ATOM 0 H ALA A 138 -0.798 1.088 5.077 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.467 2.287 7.684 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -0.185 0.490 8.801 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.629 -0.145 7.976 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.021 -0.352 7.241 1.00 0.00 H new ATOM 1955 N SER A 139 1.038 2.871 8.060 1.00 0.00 N ATOM 1956 CA SER A 139 2.320 3.566 8.057 1.00 0.00 C ATOM 1957 C SER A 139 3.257 2.985 9.110 1.00 0.00 C ATOM 1958 O SER A 139 4.433 2.741 8.843 1.00 0.00 O ATOM 1959 CB SER A 139 2.113 5.061 8.309 1.00 0.00 C ATOM 1960 OG SER A 139 3.015 5.838 7.541 1.00 0.00 O ATOM 0 H SER A 139 0.579 2.837 8.970 1.00 0.00 H new ATOM 0 HA SER A 139 2.777 3.430 7.077 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.088 5.336 8.060 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.253 5.277 9.368 1.00 0.00 H new ATOM 0 HG SER A 139 2.861 6.789 7.719 1.00 0.00 H new ATOM 1966 N SER A 140 2.727 2.765 10.310 1.00 0.00 N ATOM 1967 CA SER A 140 3.516 2.212 11.405 1.00 0.00 C ATOM 1968 C SER A 140 3.160 0.748 11.645 1.00 0.00 C ATOM 1969 O SER A 140 2.390 0.155 10.891 1.00 0.00 O ATOM 1970 CB SER A 140 3.291 3.020 12.683 1.00 0.00 C ATOM 1971 OG SER A 140 4.174 2.606 13.711 1.00 0.00 O ATOM 0 H SER A 140 1.755 2.961 10.548 1.00 0.00 H new ATOM 0 HA SER A 140 4.569 2.271 11.128 1.00 0.00 H new ATOM 0 HB2 SER A 140 3.439 4.080 12.477 1.00 0.00 H new ATOM 0 HB3 SER A 140 2.260 2.901 13.015 1.00 0.00 H new ATOM 0 HG SER A 140 4.011 3.139 14.517 1.00 0.00 H new ATOM 1977 N SER A 141 3.727 0.172 12.700 1.00 0.00 N ATOM 1978 CA SER A 141 3.470 -1.222 13.039 1.00 0.00 C ATOM 1979 C SER A 141 2.432 -1.331 14.153 1.00 0.00 C ATOM 1980 O SER A 141 2.434 -2.291 14.923 1.00 0.00 O ATOM 1981 CB SER A 141 4.766 -1.913 13.465 1.00 0.00 C ATOM 1982 OG SER A 141 5.664 -2.032 12.375 1.00 0.00 O ATOM 0 H SER A 141 4.367 0.649 13.335 1.00 0.00 H new ATOM 0 HA SER A 141 3.077 -1.718 12.151 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.237 -1.346 14.268 1.00 0.00 H new ATOM 0 HB3 SER A 141 4.540 -2.902 13.864 1.00 0.00 H new ATOM 0 HG SER A 141 6.485 -2.475 12.674 1.00 0.00 H new ATOM 1988 N SER A 142 1.546 -0.343 14.231 1.00 0.00 N ATOM 1989 CA SER A 142 0.503 -0.329 15.249 1.00 0.00 C ATOM 1990 C SER A 142 1.105 -0.393 16.650 1.00 0.00 C ATOM 1991 O SER A 142 0.507 -0.953 17.569 1.00 0.00 O ATOM 1992 CB SER A 142 -0.458 -1.502 15.041 1.00 0.00 C ATOM 1993 OG SER A 142 -1.234 -1.323 13.869 1.00 0.00 O ATOM 0 H SER A 142 1.530 0.459 13.601 1.00 0.00 H new ATOM 0 HA SER A 142 -0.048 0.606 15.153 1.00 0.00 H new ATOM 0 HB2 SER A 142 0.107 -2.431 14.968 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.115 -1.596 15.905 1.00 0.00 H new ATOM 0 HG SER A 142 -1.839 -2.086 13.757 1.00 0.00 H new ATOM 1999 N THR A 143 2.292 0.184 16.806 1.00 0.00 N ATOM 2000 CA THR A 143 2.975 0.194 18.094 1.00 0.00 C ATOM 2001 C THR A 143 4.031 1.293 18.142 1.00 0.00 C ATOM 2002 O THR A 143 4.967 1.304 17.342 1.00 0.00 O ATOM 2003 CB THR A 143 3.625 -1.166 18.360 1.00 0.00 C ATOM 2004 OG1 THR A 143 4.435 -1.114 19.521 1.00 0.00 O ATOM 2005 CG2 THR A 143 4.491 -1.649 17.217 1.00 0.00 C ATOM 0 H THR A 143 2.801 0.651 16.056 1.00 0.00 H new ATOM 0 HA THR A 143 2.234 0.393 18.868 1.00 0.00 H new ATOM 0 HB THR A 143 2.797 -1.864 18.486 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.841 -1.992 19.676 1.00 0.00 H new ATOM 0 HG21 THR A 143 4.921 -2.618 17.471 1.00 0.00 H new ATOM 0 HG22 THR A 143 3.884 -1.746 16.317 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.292 -0.932 17.039 1.00 0.00 H new ATOM 2013 N ASP A 144 3.874 2.216 19.085 1.00 0.00 N ATOM 2014 CA ASP A 144 4.814 3.320 19.238 1.00 0.00 C ATOM 2015 C ASP A 144 5.388 3.354 20.652 1.00 0.00 C ATOM 2016 O ASP A 144 6.587 3.163 20.851 1.00 0.00 O ATOM 2017 CB ASP A 144 4.128 4.650 18.921 1.00 0.00 C ATOM 2018 CG ASP A 144 5.115 5.735 18.539 1.00 0.00 C ATOM 2019 OD1 ASP A 144 5.953 6.101 19.391 1.00 0.00 O ATOM 2020 OD2 ASP A 144 5.051 6.218 17.389 1.00 0.00 O ATOM 0 H ASP A 144 3.105 2.221 19.755 1.00 0.00 H new ATOM 0 HA ASP A 144 5.634 3.166 18.536 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.419 4.504 18.106 1.00 0.00 H new ATOM 0 HB3 ASP A 144 3.554 4.975 19.789 1.00 0.00 H new ATOM 2025 N ILE A 145 4.522 3.599 21.630 1.00 0.00 N ATOM 2026 CA ILE A 145 4.917 3.659 23.010 1.00 0.00 C ATOM 2027 C ILE A 145 4.334 2.468 23.758 1.00 0.00 C ATOM 2028 O ILE A 145 4.246 1.362 23.224 1.00 0.00 O ATOM 2029 CB ILE A 145 4.445 4.992 23.638 1.00 0.00 C ATOM 2030 CG1 ILE A 145 4.477 6.120 22.601 1.00 0.00 C ATOM 2031 CG2 ILE A 145 5.311 5.358 24.837 1.00 0.00 C ATOM 2032 CD1 ILE A 145 3.123 6.422 21.995 1.00 0.00 C ATOM 0 H ILE A 145 3.527 3.760 21.475 1.00 0.00 H new ATOM 0 HA ILE A 145 6.004 3.617 23.082 1.00 0.00 H new ATOM 0 HB ILE A 145 3.418 4.860 23.978 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.866 7.024 23.071 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.171 5.851 21.805 1.00 0.00 H new ATOM 0 HG21 ILE A 145 4.963 6.298 25.264 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.243 4.571 25.588 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.347 5.467 24.518 1.00 0.00 H new ATOM 0 HD11 ILE A 145 3.221 7.230 21.270 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.741 5.531 21.496 1.00 0.00 H new ATOM 0 HD13 ILE A 145 2.431 6.722 22.782 1.00 0.00 H new ATOM 2044 N GLU A 146 3.943 2.708 24.979 1.00 0.00 N ATOM 2045 CA GLU A 146 3.361 1.677 25.830 1.00 0.00 C ATOM 2046 C GLU A 146 4.350 0.537 26.060 1.00 0.00 C ATOM 2047 O GLU A 146 4.702 -0.189 25.130 1.00 0.00 O ATOM 2048 CB GLU A 146 2.073 1.135 25.203 1.00 0.00 C ATOM 2049 CG GLU A 146 0.913 1.048 26.179 1.00 0.00 C ATOM 2050 CD GLU A 146 0.899 -0.255 26.955 1.00 0.00 C ATOM 2051 OE1 GLU A 146 0.770 -1.322 26.319 1.00 0.00 O ATOM 2052 OE2 GLU A 146 1.019 -0.208 28.197 1.00 0.00 O ATOM 0 H GLU A 146 4.014 3.623 25.424 1.00 0.00 H new ATOM 0 HA GLU A 146 3.125 2.127 26.794 1.00 0.00 H new ATOM 0 HB2 GLU A 146 1.788 1.775 24.368 1.00 0.00 H new ATOM 0 HB3 GLU A 146 2.267 0.144 24.793 1.00 0.00 H new ATOM 0 HG2 GLU A 146 0.968 1.882 26.878 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -0.025 1.151 25.633 1.00 0.00 H new ATOM 2059 N ASN A 147 4.794 0.389 27.303 1.00 0.00 N ATOM 2060 CA ASN A 147 5.743 -0.662 27.655 1.00 0.00 C ATOM 2061 C ASN A 147 5.035 -1.824 28.345 1.00 0.00 C ATOM 2062 O ASN A 147 3.815 -1.812 28.509 1.00 0.00 O ATOM 2063 CB ASN A 147 6.840 -0.102 28.565 1.00 0.00 C ATOM 2064 CG ASN A 147 8.174 0.017 27.854 1.00 0.00 C ATOM 2065 OD1 ASN A 147 8.393 0.941 27.071 1.00 0.00 O ATOM 2066 ND2 ASN A 147 9.075 -0.921 28.124 1.00 0.00 N ATOM 0 H ASN A 147 4.513 0.982 28.083 1.00 0.00 H new ATOM 0 HA ASN A 147 6.197 -1.032 26.736 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.538 0.879 28.933 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.951 -0.748 29.436 1.00 0.00 H new ATOM 0 HD21 ASN A 147 9.991 -0.893 27.675 1.00 0.00 H new ATOM 0 HD22 ASN A 147 8.851 -1.669 28.780 1.00 0.00 H new ATOM 2073 N ASP A 148 5.808 -2.828 28.744 1.00 0.00 N ATOM 2074 CA ASP A 148 5.255 -3.999 29.415 1.00 0.00 C ATOM 2075 C ASP A 148 4.982 -3.705 30.886 1.00 0.00 C ATOM 2076 O ASP A 148 5.851 -3.892 31.738 1.00 0.00 O ATOM 2077 CB ASP A 148 6.214 -5.185 29.290 1.00 0.00 C ATOM 2078 CG ASP A 148 5.585 -6.487 29.746 1.00 0.00 C ATOM 2079 OD1 ASP A 148 4.964 -6.499 30.830 1.00 0.00 O ATOM 2080 OD2 ASP A 148 5.713 -7.495 29.019 1.00 0.00 O ATOM 0 H ASP A 148 6.819 -2.855 28.615 1.00 0.00 H new ATOM 0 HA ASP A 148 4.311 -4.251 28.932 1.00 0.00 H new ATOM 0 HB2 ASP A 148 6.533 -5.283 28.252 1.00 0.00 H new ATOM 0 HB3 ASP A 148 7.108 -4.990 29.882 1.00 0.00 H new ATOM 2085 N ASP A 149 3.770 -3.244 31.178 1.00 0.00 N ATOM 2086 CA ASP A 149 3.383 -2.923 32.547 1.00 0.00 C ATOM 2087 C ASP A 149 2.330 -3.901 33.057 1.00 0.00 C ATOM 2088 O ASP A 149 1.980 -4.864 32.374 1.00 0.00 O ATOM 2089 CB ASP A 149 2.848 -1.492 32.626 1.00 0.00 C ATOM 2090 CG ASP A 149 3.799 -0.485 32.009 1.00 0.00 C ATOM 2091 OD1 ASP A 149 3.686 -0.229 30.792 1.00 0.00 O ATOM 2092 OD2 ASP A 149 4.657 0.049 32.744 1.00 0.00 O ATOM 0 H ASP A 149 3.039 -3.084 30.485 1.00 0.00 H new ATOM 0 HA ASP A 149 4.268 -3.007 33.178 1.00 0.00 H new ATOM 0 HB2 ASP A 149 1.886 -1.438 32.117 1.00 0.00 H new ATOM 0 HB3 ASP A 149 2.672 -1.230 33.669 1.00 0.00 H new ATOM 2097 N GLU A 150 1.826 -3.646 34.259 1.00 0.00 N ATOM 2098 CA GLU A 150 0.812 -4.504 34.861 1.00 0.00 C ATOM 2099 C GLU A 150 -0.590 -4.055 34.458 1.00 0.00 C ATOM 2100 O GLU A 150 -1.250 -3.316 35.189 1.00 0.00 O ATOM 2101 CB GLU A 150 0.943 -4.495 36.385 1.00 0.00 C ATOM 2102 CG GLU A 150 0.076 -5.533 37.077 1.00 0.00 C ATOM 2103 CD GLU A 150 0.583 -6.947 36.870 1.00 0.00 C ATOM 2104 OE1 GLU A 150 1.780 -7.193 37.128 1.00 0.00 O ATOM 2105 OE2 GLU A 150 -0.217 -7.809 36.450 1.00 0.00 O ATOM 0 H GLU A 150 2.103 -2.852 34.836 1.00 0.00 H new ATOM 0 HA GLU A 150 0.969 -5.519 34.496 1.00 0.00 H new ATOM 0 HB2 GLU A 150 1.985 -4.668 36.653 1.00 0.00 H new ATOM 0 HB3 GLU A 150 0.678 -3.506 36.758 1.00 0.00 H new ATOM 0 HG2 GLU A 150 0.039 -5.317 38.145 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -0.944 -5.458 36.701 1.00 0.00 H new ATOM 2112 N LYS A 151 -1.036 -4.504 33.290 1.00 0.00 N ATOM 2113 CA LYS A 151 -2.358 -4.148 32.788 1.00 0.00 C ATOM 2114 C LYS A 151 -3.379 -5.227 33.132 1.00 0.00 C ATOM 2115 O LYS A 151 -3.544 -6.197 32.392 1.00 0.00 O ATOM 2116 CB LYS A 151 -2.312 -3.936 31.275 1.00 0.00 C ATOM 2117 CG LYS A 151 -1.232 -2.962 30.829 1.00 0.00 C ATOM 2118 CD LYS A 151 -1.804 -1.845 29.969 1.00 0.00 C ATOM 2119 CE LYS A 151 -1.741 -2.193 28.489 1.00 0.00 C ATOM 2120 NZ LYS A 151 -2.561 -1.263 27.665 1.00 0.00 N ATOM 0 H LYS A 151 -0.501 -5.115 32.673 1.00 0.00 H new ATOM 0 HA LYS A 151 -2.663 -3.218 33.268 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -2.147 -4.897 30.787 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -3.282 -3.569 30.938 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -0.744 -2.534 31.704 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -0.467 -3.498 30.268 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.839 -1.657 30.256 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -1.250 -0.924 30.151 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -0.705 -2.159 28.152 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -2.091 -3.214 28.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -2.492 -1.534 26.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -3.554 -1.313 27.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -2.211 -0.291 27.786 1.00 0.00 H new ATOM 2134 N VAL A 152 -4.062 -5.052 34.258 1.00 0.00 N ATOM 2135 CA VAL A 152 -5.068 -6.011 34.700 1.00 0.00 C ATOM 2136 C VAL A 152 -6.319 -5.301 35.205 1.00 0.00 C ATOM 2137 O VAL A 152 -6.254 -4.493 36.131 1.00 0.00 O ATOM 2138 CB VAL A 152 -4.524 -6.923 35.815 1.00 0.00 C ATOM 2139 CG1 VAL A 152 -5.510 -8.040 36.122 1.00 0.00 C ATOM 2140 CG2 VAL A 152 -3.168 -7.492 35.426 1.00 0.00 C ATOM 0 H VAL A 152 -3.937 -4.255 34.882 1.00 0.00 H new ATOM 0 HA VAL A 152 -5.324 -6.622 33.834 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.396 -6.325 36.717 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.107 -8.674 36.912 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -6.457 -7.610 36.449 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -5.673 -8.638 35.225 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -2.800 -8.134 36.226 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.267 -8.075 34.510 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.464 -6.676 35.263 1.00 0.00 H new ATOM 2150 N SER A 153 -7.456 -5.608 34.591 1.00 0.00 N ATOM 2151 CA SER A 153 -8.723 -5.000 34.978 1.00 0.00 C ATOM 2152 C SER A 153 -9.325 -5.716 36.183 1.00 0.00 C ATOM 2153 O SER A 153 -9.833 -6.831 36.064 1.00 0.00 O ATOM 2154 CB SER A 153 -9.707 -5.030 33.807 1.00 0.00 C ATOM 2155 OG SER A 153 -9.146 -4.427 32.654 1.00 0.00 O ATOM 0 H SER A 153 -7.526 -6.275 33.822 1.00 0.00 H new ATOM 0 HA SER A 153 -8.530 -3.963 35.254 1.00 0.00 H new ATOM 0 HB2 SER A 153 -9.981 -6.061 33.585 1.00 0.00 H new ATOM 0 HB3 SER A 153 -10.623 -4.509 34.084 1.00 0.00 H new ATOM 0 HG SER A 153 -9.794 -4.460 31.919 1.00 0.00 H new ATOM 2161 N SER A 154 -9.264 -5.067 37.341 1.00 0.00 N ATOM 2162 CA SER A 154 -9.803 -5.643 38.568 1.00 0.00 C ATOM 2163 C SER A 154 -11.305 -5.399 38.670 1.00 0.00 C ATOM 2164 O SER A 154 -11.758 -4.255 38.699 1.00 0.00 O ATOM 2165 CB SER A 154 -9.095 -5.049 39.788 1.00 0.00 C ATOM 2166 OG SER A 154 -7.756 -4.701 39.481 1.00 0.00 O ATOM 0 H SER A 154 -8.847 -4.143 37.456 1.00 0.00 H new ATOM 0 HA SER A 154 -9.629 -6.719 38.542 1.00 0.00 H new ATOM 0 HB2 SER A 154 -9.634 -4.166 40.131 1.00 0.00 H new ATOM 0 HB3 SER A 154 -9.109 -5.769 40.606 1.00 0.00 H new ATOM 0 HG SER A 154 -7.326 -4.322 40.276 1.00 0.00 H new ATOM 2172 N GLU A 155 -12.073 -6.482 38.724 1.00 0.00 N ATOM 2173 CA GLU A 155 -13.524 -6.388 38.823 1.00 0.00 C ATOM 2174 C GLU A 155 -14.052 -7.261 39.957 1.00 0.00 C ATOM 2175 O GLU A 155 -13.435 -8.263 40.321 1.00 0.00 O ATOM 2176 CB GLU A 155 -14.174 -6.800 37.502 1.00 0.00 C ATOM 2177 CG GLU A 155 -13.533 -6.160 36.281 1.00 0.00 C ATOM 2178 CD GLU A 155 -14.554 -5.634 35.293 1.00 0.00 C ATOM 2179 OE1 GLU A 155 -15.673 -6.188 35.242 1.00 0.00 O ATOM 2180 OE2 GLU A 155 -14.237 -4.666 34.569 1.00 0.00 O ATOM 0 H GLU A 155 -11.714 -7.436 38.701 1.00 0.00 H new ATOM 0 HA GLU A 155 -13.781 -5.351 39.039 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -14.121 -7.884 37.403 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -15.231 -6.534 37.528 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -12.888 -5.342 36.601 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -12.896 -6.892 35.784 1.00 0.00 H new ATOM 2187 N SER A 156 -15.194 -6.873 40.513 1.00 0.00 N ATOM 2188 CA SER A 156 -15.804 -7.620 41.607 1.00 0.00 C ATOM 2189 C SER A 156 -16.367 -8.949 41.110 1.00 0.00 C ATOM 2190 O SER A 156 -16.548 -9.149 39.909 1.00 0.00 O ATOM 2191 CB SER A 156 -16.915 -6.795 42.259 1.00 0.00 C ATOM 2192 OG SER A 156 -17.928 -6.472 41.322 1.00 0.00 O ATOM 0 H SER A 156 -15.716 -6.046 40.224 1.00 0.00 H new ATOM 0 HA SER A 156 -15.032 -7.826 42.348 1.00 0.00 H new ATOM 0 HB2 SER A 156 -17.348 -7.354 43.089 1.00 0.00 H new ATOM 0 HB3 SER A 156 -16.495 -5.879 42.676 1.00 0.00 H new ATOM 0 HG SER A 156 -18.627 -5.946 41.764 1.00 0.00 H new ATOM 2198 N ARG A 157 -16.642 -9.854 42.044 1.00 0.00 N ATOM 2199 CA ARG A 157 -17.185 -11.164 41.702 1.00 0.00 C ATOM 2200 C ARG A 157 -17.949 -11.761 42.881 1.00 0.00 C ATOM 2201 O ARG A 157 -18.000 -12.980 43.046 1.00 0.00 O ATOM 2202 CB ARG A 157 -16.060 -12.108 41.273 1.00 0.00 C ATOM 2203 CG ARG A 157 -15.889 -12.205 39.765 1.00 0.00 C ATOM 2204 CD ARG A 157 -17.044 -12.954 39.122 1.00 0.00 C ATOM 2205 NE ARG A 157 -17.113 -14.343 39.568 1.00 0.00 N ATOM 2206 CZ ARG A 157 -17.827 -15.285 38.955 1.00 0.00 C ATOM 2207 NH1 ARG A 157 -18.533 -14.992 37.871 1.00 0.00 N ATOM 2208 NH2 ARG A 157 -17.834 -16.525 39.428 1.00 0.00 N ATOM 0 H ARG A 157 -16.498 -9.705 43.043 1.00 0.00 H new ATOM 0 HA ARG A 157 -17.879 -11.038 40.871 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -15.123 -11.768 41.715 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -16.259 -13.102 41.672 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -15.822 -11.204 39.340 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -14.952 -12.712 39.536 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -17.980 -12.450 39.361 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -16.935 -12.927 38.038 1.00 0.00 H new ATOM 0 HE ARG A 157 -16.583 -14.607 40.398 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.531 -14.041 37.503 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -19.078 -15.718 37.406 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -17.293 -16.756 40.261 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -18.381 -17.247 38.959 1.00 0.00 H new ATOM 2222 N SER A 158 -18.540 -10.895 43.697 1.00 0.00 N ATOM 2223 CA SER A 158 -19.301 -11.338 44.859 1.00 0.00 C ATOM 2224 C SER A 158 -20.632 -11.951 44.437 1.00 0.00 C ATOM 2225 O SER A 158 -21.688 -11.335 44.590 1.00 0.00 O ATOM 2226 CB SER A 158 -19.544 -10.166 45.813 1.00 0.00 C ATOM 2227 OG SER A 158 -20.492 -9.260 45.276 1.00 0.00 O ATOM 0 H SER A 158 -18.507 -9.883 43.575 1.00 0.00 H new ATOM 0 HA SER A 158 -18.718 -12.102 45.374 1.00 0.00 H new ATOM 0 HB2 SER A 158 -19.898 -10.542 46.773 1.00 0.00 H new ATOM 0 HB3 SER A 158 -18.605 -9.646 46.001 1.00 0.00 H new ATOM 0 HG SER A 158 -21.339 -9.727 45.119 1.00 0.00 H new ATOM 2233 N TYR A 159 -20.575 -13.168 43.905 1.00 0.00 N ATOM 2234 CA TYR A 159 -21.775 -13.865 43.460 1.00 0.00 C ATOM 2235 C TYR A 159 -21.601 -15.376 43.574 1.00 0.00 C ATOM 2236 O TYR A 159 -22.402 -16.011 44.291 1.00 0.00 O ATOM 2237 CB TYR A 159 -22.106 -13.483 42.015 1.00 0.00 C ATOM 2238 CG TYR A 159 -23.180 -12.424 41.899 1.00 0.00 C ATOM 2239 CD1 TYR A 159 -24.516 -12.734 42.119 1.00 0.00 C ATOM 2240 CD2 TYR A 159 -22.856 -11.114 41.569 1.00 0.00 C ATOM 2241 CE1 TYR A 159 -25.499 -11.770 42.014 1.00 0.00 C ATOM 2242 CE2 TYR A 159 -23.833 -10.143 41.463 1.00 0.00 C ATOM 2243 CZ TYR A 159 -25.153 -10.476 41.686 1.00 0.00 C ATOM 2244 OH TYR A 159 -26.130 -9.512 41.581 1.00 0.00 O ATOM 0 H TYR A 159 -19.710 -13.691 43.772 1.00 0.00 H new ATOM 0 HA TYR A 159 -22.600 -13.564 44.105 1.00 0.00 H new ATOM 0 HB2 TYR A 159 -21.200 -13.125 41.526 1.00 0.00 H new ATOM 0 HB3 TYR A 159 -22.427 -14.375 41.477 1.00 0.00 H new ATOM 0 HD1 TYR A 159 -24.791 -13.746 42.377 1.00 0.00 H new ATOM 0 HD2 TYR A 159 -21.824 -10.850 41.392 1.00 0.00 H new ATOM 0 HE1 TYR A 159 -26.533 -12.028 42.188 1.00 0.00 H new ATOM 0 HE2 TYR A 159 -23.565 -9.129 41.207 1.00 0.00 H new ATOM 0 HH TYR A 159 -25.719 -8.654 41.344 1.00 0.00 H new TER 2254 TYR A 159 ATOM 2255 N ASN B 3 6.077 -29.161 5.190 1.00 0.00 N ATOM 2256 CA ASN B 3 7.414 -28.688 4.744 1.00 0.00 C ATOM 2257 C ASN B 3 7.468 -28.538 3.227 1.00 0.00 C ATOM 2258 O ASN B 3 6.812 -29.279 2.496 1.00 0.00 O ATOM 2259 CB ASN B 3 8.467 -29.695 5.213 1.00 0.00 C ATOM 2260 CG ASN B 3 8.827 -29.516 6.674 1.00 0.00 C ATOM 2261 OD1 ASN B 3 7.957 -29.523 7.545 1.00 0.00 O ATOM 2262 ND2 ASN B 3 10.115 -29.356 6.952 1.00 0.00 N ATOM 0 HA ASN B 3 7.611 -27.707 5.178 1.00 0.00 H new ATOM 0 HB2 ASN B 3 8.094 -30.707 5.055 1.00 0.00 H new ATOM 0 HB3 ASN B 3 9.365 -29.588 4.605 1.00 0.00 H new ATOM 0 HD21 ASN B 3 10.417 -29.233 7.919 1.00 0.00 H new ATOM 0 HD22 ASN B 3 10.803 -29.357 6.199 1.00 0.00 H new ATOM 2271 N ILE B 4 8.253 -27.572 2.761 1.00 0.00 N ATOM 2272 CA ILE B 4 8.392 -27.325 1.331 1.00 0.00 C ATOM 2273 C ILE B 4 7.062 -26.901 0.718 1.00 0.00 C ATOM 2274 O ILE B 4 5.997 -27.177 1.268 1.00 0.00 O ATOM 2275 CB ILE B 4 8.911 -28.573 0.591 1.00 0.00 C ATOM 2276 CG1 ILE B 4 10.153 -29.132 1.291 1.00 0.00 C ATOM 2277 CG2 ILE B 4 9.219 -28.239 -0.861 1.00 0.00 C ATOM 2278 CD1 ILE B 4 10.098 -30.628 1.512 1.00 0.00 C ATOM 0 H ILE B 4 8.802 -26.948 3.352 1.00 0.00 H new ATOM 0 HA ILE B 4 9.117 -26.519 1.218 1.00 0.00 H new ATOM 0 HB ILE B 4 8.133 -29.337 0.611 1.00 0.00 H new ATOM 0 HG12 ILE B 4 11.034 -28.893 0.696 1.00 0.00 H new ATOM 0 HG13 ILE B 4 10.273 -28.634 2.253 1.00 0.00 H new ATOM 0 HG21 ILE B 4 9.585 -29.131 -1.370 1.00 0.00 H new ATOM 0 HG22 ILE B 4 8.313 -27.886 -1.353 1.00 0.00 H new ATOM 0 HG23 ILE B 4 9.981 -27.460 -0.902 1.00 0.00 H new ATOM 0 HD11 ILE B 4 11.009 -30.956 2.012 1.00 0.00 H new ATOM 0 HD12 ILE B 4 9.236 -30.873 2.132 1.00 0.00 H new ATOM 0 HD13 ILE B 4 10.009 -31.135 0.551 1.00 0.00 H new HETATM 2290 N TPO B 5 7.132 -26.227 -0.426 1.00 0.00 N HETATM 2291 CA TPO B 5 5.932 -25.766 -1.114 1.00 0.00 C HETATM 2292 CB TPO B 5 6.203 -24.467 -1.903 1.00 0.00 C HETATM 2293 CG2 TPO B 5 4.957 -24.005 -2.647 1.00 0.00 C HETATM 2294 OG1 TPO B 5 6.626 -23.458 -1.028 1.00 0.00 O HETATM 2295 P TPO B 5 8.123 -23.021 -1.082 1.00 0.00 P HETATM 2296 O1P TPO B 5 8.161 -21.656 -0.349 1.00 0.00 O HETATM 2297 O2P TPO B 5 8.412 -22.796 -2.588 1.00 0.00 O HETATM 2298 O3P TPO B 5 9.042 -24.032 -0.463 1.00 0.00 O HETATM 2299 C TPO B 5 5.405 -26.834 -2.068 1.00 0.00 C HETATM 2300 O TPO B 5 6.150 -27.370 -2.888 1.00 0.00 O HETATM 0 HG23 TPO B 5 4.644 -24.779 -3.348 1.00 0.00 H new HETATM 0 HG22 TPO B 5 4.155 -23.817 -1.933 1.00 0.00 H new HETATM 0 HG21 TPO B 5 5.178 -23.088 -3.193 1.00 0.00 H new HETATM 0 HB TPO B 5 6.985 -24.673 -2.634 1.00 0.00 H new HETATM 0 HA TPO B 5 5.181 -25.565 -0.350 1.00 0.00 H new HETATM 0 H TPO B 5 8.001 -25.699 -0.508 1.00 0.00 H new ATOM 2307 N GLN B 6 4.116 -27.137 -1.954 1.00 0.00 N ATOM 2308 CA GLN B 6 3.487 -28.140 -2.804 1.00 0.00 C ATOM 2309 C GLN B 6 2.445 -27.504 -3.720 1.00 0.00 C ATOM 2310 O GLN B 6 1.878 -26.458 -3.397 1.00 0.00 O ATOM 2311 CB GLN B 6 2.834 -29.228 -1.949 1.00 0.00 C ATOM 2312 CG GLN B 6 3.709 -29.708 -0.802 1.00 0.00 C ATOM 2313 CD GLN B 6 3.498 -31.174 -0.481 1.00 0.00 C ATOM 2314 OE1 GLN B 6 2.775 -31.878 -1.185 1.00 0.00 O ATOM 2315 NE2 GLN B 6 4.131 -31.642 0.588 1.00 0.00 N ATOM 0 H GLN B 6 3.486 -26.701 -1.280 1.00 0.00 H new ATOM 0 HA GLN B 6 4.262 -28.590 -3.424 1.00 0.00 H new ATOM 0 HB2 GLN B 6 1.896 -28.847 -1.545 1.00 0.00 H new ATOM 0 HB3 GLN B 6 2.585 -30.077 -2.585 1.00 0.00 H new ATOM 0 HG2 GLN B 6 4.756 -29.543 -1.055 1.00 0.00 H new ATOM 0 HG3 GLN B 6 3.497 -29.112 0.085 1.00 0.00 H new ATOM 0 HE21 GLN B 6 4.721 -31.022 1.143 1.00 0.00 H new ATOM 0 HE22 GLN B 6 4.028 -32.621 0.854 1.00 0.00 H new ATOM 2324 N PRO B 7 2.176 -28.126 -4.880 1.00 0.00 N ATOM 2325 CA PRO B 7 1.196 -27.615 -5.844 1.00 0.00 C ATOM 2326 C PRO B 7 -0.237 -27.756 -5.342 1.00 0.00 C ATOM 2327 O PRO B 7 -0.468 -28.048 -4.169 1.00 0.00 O ATOM 2328 CB PRO B 7 1.419 -28.492 -7.077 1.00 0.00 C ATOM 2329 CG PRO B 7 1.982 -29.762 -6.541 1.00 0.00 C ATOM 2330 CD PRO B 7 2.807 -29.378 -5.343 1.00 0.00 C ATOM 0 HA PRO B 7 1.328 -26.550 -6.033 1.00 0.00 H new ATOM 0 HB2 PRO B 7 0.486 -28.667 -7.612 1.00 0.00 H new ATOM 0 HB3 PRO B 7 2.106 -28.020 -7.780 1.00 0.00 H new ATOM 0 HG2 PRO B 7 1.187 -30.454 -6.262 1.00 0.00 H new ATOM 0 HG3 PRO B 7 2.593 -30.265 -7.291 1.00 0.00 H new ATOM 0 HD2 PRO B 7 2.781 -30.149 -4.573 1.00 0.00 H new ATOM 0 HD3 PRO B 7 3.853 -29.227 -5.608 1.00 0.00 H new HETATM 2338 N TPO B 8 -1.196 -27.547 -6.238 1.00 0.00 N HETATM 2339 CA TPO B 8 -2.606 -27.651 -5.886 1.00 0.00 C HETATM 2340 CB TPO B 8 -3.486 -26.824 -6.846 1.00 0.00 C HETATM 2341 CG2 TPO B 8 -4.960 -26.959 -6.494 1.00 0.00 C HETATM 2342 OG1 TPO B 8 -3.114 -25.474 -6.790 1.00 0.00 O HETATM 2343 P TPO B 8 -2.775 -24.750 -8.129 1.00 0.00 P HETATM 2344 O1P TPO B 8 -1.534 -25.502 -8.678 1.00 0.00 O HETATM 2345 O2P TPO B 8 -3.988 -25.036 -9.050 1.00 0.00 O HETATM 2346 O3P TPO B 8 -2.524 -23.283 -7.945 1.00 0.00 O HETATM 2347 C TPO B 8 -3.068 -29.105 -5.909 1.00 0.00 C HETATM 2348 O TPO B 8 -2.804 -29.835 -6.865 1.00 0.00 O HETATM 0 HG23 TPO B 8 -5.257 -28.005 -6.565 1.00 0.00 H new HETATM 0 HG22 TPO B 8 -5.125 -26.603 -5.477 1.00 0.00 H new HETATM 0 HG21 TPO B 8 -5.556 -26.365 -7.188 1.00 0.00 H new HETATM 0 HB TPO B 8 -3.336 -27.206 -7.856 1.00 0.00 H new HETATM 0 HA TPO B 8 -2.715 -27.254 -4.877 1.00 0.00 H new HETATM 0 H TPO B 8 -0.910 -26.978 -7.034 1.00 0.00 H new ATOM 2355 N GLN B 9 -3.757 -29.520 -4.851 1.00 0.00 N ATOM 2356 CA GLN B 9 -4.255 -30.886 -4.750 1.00 0.00 C ATOM 2357 C GLN B 9 -5.720 -30.903 -4.327 1.00 0.00 C ATOM 2358 O GLN B 9 -6.032 -30.994 -3.139 1.00 0.00 O ATOM 2359 CB GLN B 9 -3.414 -31.685 -3.751 1.00 0.00 C ATOM 2360 CG GLN B 9 -3.622 -33.187 -3.847 1.00 0.00 C ATOM 2361 CD GLN B 9 -3.169 -33.755 -5.177 1.00 0.00 C ATOM 2362 OE1 GLN B 9 -1.976 -33.959 -5.404 1.00 0.00 O ATOM 2363 NE2 GLN B 9 -4.121 -34.012 -6.067 1.00 0.00 N ATOM 0 H GLN B 9 -3.983 -28.929 -4.051 1.00 0.00 H new ATOM 0 HA GLN B 9 -4.175 -31.348 -5.734 1.00 0.00 H new ATOM 0 HB2 GLN B 9 -2.360 -31.461 -3.915 1.00 0.00 H new ATOM 0 HB3 GLN B 9 -3.656 -31.357 -2.740 1.00 0.00 H new ATOM 0 HG2 GLN B 9 -3.076 -33.678 -3.042 1.00 0.00 H new ATOM 0 HG3 GLN B 9 -4.678 -33.414 -3.700 1.00 0.00 H new ATOM 0 HE21 GLN B 9 -5.097 -33.828 -5.837 1.00 0.00 H new ATOM 0 HE22 GLN B 9 -3.876 -34.394 -6.980 1.00 0.00 H new ATOM 2372 N GLN B 10 -6.615 -30.813 -5.305 1.00 0.00 N ATOM 2373 CA GLN B 10 -8.047 -30.819 -5.033 1.00 0.00 C ATOM 2374 C GLN B 10 -8.436 -29.645 -4.140 1.00 0.00 C ATOM 2375 O GLN B 10 -7.595 -28.820 -3.781 1.00 0.00 O ATOM 2376 CB GLN B 10 -8.457 -32.136 -4.372 1.00 0.00 C ATOM 2377 CG GLN B 10 -7.976 -33.367 -5.121 1.00 0.00 C ATOM 2378 CD GLN B 10 -8.576 -33.478 -6.508 1.00 0.00 C ATOM 2379 OE1 GLN B 10 -9.618 -32.889 -6.795 1.00 0.00 O ATOM 2380 NE2 GLN B 10 -7.919 -34.236 -7.379 1.00 0.00 N ATOM 0 H GLN B 10 -6.374 -30.735 -6.293 1.00 0.00 H new ATOM 0 HA GLN B 10 -8.572 -30.719 -5.983 1.00 0.00 H new ATOM 0 HB2 GLN B 10 -8.062 -32.162 -3.356 1.00 0.00 H new ATOM 0 HB3 GLN B 10 -9.544 -32.170 -4.293 1.00 0.00 H new ATOM 0 HG2 GLN B 10 -6.889 -33.337 -5.201 1.00 0.00 H new ATOM 0 HG3 GLN B 10 -8.229 -34.259 -4.547 1.00 0.00 H new ATOM 0 HE21 GLN B 10 -7.059 -34.706 -7.098 1.00 0.00 H new ATOM 0 HE22 GLN B 10 -8.275 -34.348 -8.328 1.00 0.00 H new ATOM 2389 N SER B 11 -9.714 -29.576 -3.784 1.00 0.00 N ATOM 2390 CA SER B 11 -10.215 -28.504 -2.932 1.00 0.00 C ATOM 2391 C SER B 11 -11.531 -28.902 -2.274 1.00 0.00 C ATOM 2392 O SER B 11 -12.495 -29.257 -2.954 1.00 0.00 O ATOM 2393 CB SER B 11 -10.406 -27.224 -3.748 1.00 0.00 C ATOM 2394 OG SER B 11 -10.957 -27.508 -5.022 1.00 0.00 O ATOM 0 H SER B 11 -10.423 -30.251 -4.073 1.00 0.00 H new ATOM 0 HA SER B 11 -9.479 -28.322 -2.149 1.00 0.00 H new ATOM 0 HB2 SER B 11 -11.062 -26.540 -3.209 1.00 0.00 H new ATOM 0 HB3 SER B 11 -9.448 -26.719 -3.867 1.00 0.00 H new ATOM 0 HG SER B 11 -11.071 -26.673 -5.523 1.00 0.00 H new ATOM 2400 N THR B 12 -11.565 -28.840 -0.946 1.00 0.00 N ATOM 2401 CA THR B 12 -12.763 -29.194 -0.195 1.00 0.00 C ATOM 2402 C THR B 12 -13.235 -28.022 0.659 1.00 0.00 C ATOM 2403 O THR B 12 -14.312 -28.140 1.282 1.00 0.00 O ATOM 2404 CB THR B 12 -12.494 -30.411 0.693 1.00 0.00 C ATOM 2405 OG1 THR B 12 -13.642 -30.740 1.455 1.00 0.00 O ATOM 2406 CG2 THR B 12 -11.345 -30.205 1.657 1.00 0.00 C ATOM 2407 OXT THR B 12 -12.524 -26.996 0.700 1.00 0.00 O ATOM 0 H THR B 12 -10.776 -28.548 -0.369 1.00 0.00 H new ATOM 0 HA THR B 12 -13.549 -29.441 -0.909 1.00 0.00 H new ATOM 0 HB THR B 12 -12.232 -31.217 0.008 1.00 0.00 H new ATOM 0 HG1 THR B 12 -14.235 -29.961 1.506 1.00 0.00 H new ATOM 0 HG21 THR B 12 -11.207 -31.105 2.257 1.00 0.00 H new ATOM 0 HG22 THR B 12 -10.433 -29.999 1.097 1.00 0.00 H new ATOM 0 HG23 THR B 12 -11.567 -29.363 2.312 1.00 0.00 H new TER 2415 THR B 12