USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1214 hydrogens (0 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 Set 1.1: A 142 ASN : amide:sc= -3.26 K(o=-4.3,f=-8.1!) USER MOD Set 1.2: A 144 ASN : amide:sc= -1.02 K(o=-4.3,f=-12!) USER MOD Set 2.1: A 105 ASN : amide:sc= -0.0652 K(o=-0.065,f=-1) USER MOD Set 2.2: A 139 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 80 CYS SG : rot -70:sc= 0.171 USER MOD Set 3.2: A 103 ASN :FLIP amide:sc= -2.57! F(o=-4.9,f=-2.4!) USER MOD Set 4.1: A 32 TYR OH : rot 180:sc= 0.955 USER MOD Set 4.2: A 96 HIS : no HE2:sc= -4.34! C(o=-3.4!,f=-14!) USER MOD Set 5.1: A 56 SER OG : rot 80:sc= 0.127 USER MOD Set 5.2: A 57 ASN : amide:sc= 0.122 X(o=0.25,f=0.16) USER MOD Set 6.1: A 38 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 47 ASN : amide:sc= -0.288 X(o=-0.29,f=-0.25) USER MOD Set 7.1: A 35 THR OG1 : rot 146:sc= 1.51 USER MOD Set 7.2: A 66 TYR OH : rot 90:sc= 0.26 USER MOD Single : A 1 GLY N :NH3+ -114:sc= 0.0663 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -2.37! C(o=-2.4!,f=-3!) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ -149:sc= 0.0152 (180deg=-0.372) USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.304 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= -0.418 X(o=-0.42,f=-0.39) USER MOD Single : A 24 ASN : amide:sc= -0.0523 K(o=-0.052,f=-1.3) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 HIS :FLIP no HD1:sc= -6.6! C(o=-8.1!,f=-6.6!) USER MOD Single : A 45 CYS SG : rot 180:sc= 0.0128 USER MOD Single : A 49 ASN : amide:sc= -0.2 X(o=-0.2,f=-0.024) USER MOD Single : A 50 THR OG1 : rot -126:sc= 0.86 USER MOD Single : A 51 GLN : amide:sc= -0.395 X(o=-0.39,f=-0.048) USER MOD Single : A 55 CYS SG : rot 180:sc= -0.229 USER MOD Single : A 61 ASN :FLIP amide:sc= -0.39 F(o=-2.9,f=-0.39) USER MOD Single : A 65 ASN : amide:sc= -0.255 K(o=-0.25,f=-0.94) USER MOD Single : A 69 TYR OH : rot 180:sc= -0.0271 USER MOD Single : A 82 SER OG : rot 130:sc= -1.99! USER MOD Single : A 84 CYS SG : rot 180:sc= -0.425 USER MOD Single : A 85 SER OG : rot 18:sc= 0.436 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= -0.0117 (180deg=-0.0117) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 CYS SG : rot 180:sc= -0.31 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -45:sc= 1.2 USER MOD Single : A 112 THR OG1 : rot 50:sc= 0.251 USER MOD Single : A 115 SER OG : rot 180:sc=-0.00345 USER MOD Single : A 117 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.431) USER MOD Single : A 118 MET CE :methyl 150:sc= -0.033 (180deg=-0.592) USER MOD Single : A 121 ASN : amide:sc= -3.29 K(o=-3.3,f=-8!) USER MOD Single : A 127 HIS :FLIP no HD1:sc= -0.194 F(o=-0.9,f=-0.19) USER MOD Single : A 134 ASN : amide:sc= -3.07! C(o=-3.1!,f=-6.1!) USER MOD Single : A 141 SER OG : rot 38:sc= 0.955 USER MOD Single : A 145 LYS NZ :NH3+ 171:sc= -0.012 (180deg=-0.131) USER MOD Single : A 147 THR OG1 : rot -170:sc= -0.635 USER MOD Single : A 149 CYS SG : rot 39:sc= -3.61 USER MOD Single : A 158 SER OG : rot -15:sc= 0.592 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.515 12.610 -30.121 1.00 0.00 N ATOM 2 CA GLY A 1 0.395 13.429 -28.929 1.00 0.00 C ATOM 3 C GLY A 1 1.608 13.319 -28.026 1.00 0.00 C ATOM 4 O GLY A 1 2.375 12.361 -28.120 1.00 0.00 O ATOM 0 H1 GLY A 1 0.568 13.223 -30.959 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.377 12.032 -30.059 1.00 0.00 H new ATOM 0 H3 GLY A 1 -0.315 11.988 -30.200 1.00 0.00 H new ATOM 0 HA2 GLY A 1 0.255 14.470 -29.220 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -0.495 13.131 -28.375 1.00 0.00 H new ATOM 8 N SER A 2 1.783 14.303 -27.151 1.00 0.00 N ATOM 9 CA SER A 2 2.915 14.316 -26.231 1.00 0.00 C ATOM 10 C SER A 2 2.572 13.585 -24.937 1.00 0.00 C ATOM 11 O SER A 2 1.433 13.165 -24.731 1.00 0.00 O ATOM 12 CB SER A 2 3.332 15.755 -25.922 1.00 0.00 C ATOM 13 OG SER A 2 2.445 16.355 -24.993 1.00 0.00 O ATOM 0 H SER A 2 1.156 15.102 -27.059 1.00 0.00 H new ATOM 0 HA SER A 2 3.747 13.799 -26.710 1.00 0.00 H new ATOM 0 HB2 SER A 2 4.345 15.765 -25.521 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.348 16.338 -26.843 1.00 0.00 H new ATOM 0 HG SER A 2 2.734 17.273 -24.811 1.00 0.00 H new ATOM 19 N SER A 3 3.566 13.435 -24.067 1.00 0.00 N ATOM 20 CA SER A 3 3.372 12.751 -22.794 1.00 0.00 C ATOM 21 C SER A 3 3.790 13.643 -21.629 1.00 0.00 C ATOM 22 O SER A 3 4.425 14.679 -21.822 1.00 0.00 O ATOM 23 CB SER A 3 4.171 11.447 -22.765 1.00 0.00 C ATOM 24 OG SER A 3 5.556 11.701 -22.599 1.00 0.00 O ATOM 0 H SER A 3 4.514 13.778 -24.221 1.00 0.00 H new ATOM 0 HA SER A 3 2.311 12.521 -22.691 1.00 0.00 H new ATOM 0 HB2 SER A 3 3.814 10.816 -21.951 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.008 10.896 -23.691 1.00 0.00 H new ATOM 0 HG SER A 3 6.045 10.852 -22.582 1.00 0.00 H new ATOM 30 N GLY A 4 3.427 13.233 -20.418 1.00 0.00 N ATOM 31 CA GLY A 4 3.771 14.005 -19.238 1.00 0.00 C ATOM 32 C GLY A 4 2.917 13.645 -18.039 1.00 0.00 C ATOM 33 O GLY A 4 1.760 13.252 -18.189 1.00 0.00 O ATOM 0 H GLY A 4 2.900 12.379 -20.233 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.821 13.842 -18.994 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.656 15.067 -19.456 1.00 0.00 H new ATOM 37 N SER A 5 3.487 13.778 -16.846 1.00 0.00 N ATOM 38 CA SER A 5 2.772 13.458 -15.617 1.00 0.00 C ATOM 39 C SER A 5 2.809 14.634 -14.645 1.00 0.00 C ATOM 40 O SER A 5 3.683 15.497 -14.731 1.00 0.00 O ATOM 41 CB SER A 5 3.377 12.218 -14.957 1.00 0.00 C ATOM 42 OG SER A 5 4.761 12.394 -14.713 1.00 0.00 O ATOM 0 H SER A 5 4.443 14.105 -16.705 1.00 0.00 H new ATOM 0 HA SER A 5 1.733 13.253 -15.874 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.862 12.014 -14.018 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.225 11.350 -15.599 1.00 0.00 H new ATOM 0 HG SER A 5 5.124 11.588 -14.289 1.00 0.00 H new ATOM 48 N SER A 6 1.854 14.661 -13.721 1.00 0.00 N ATOM 49 CA SER A 6 1.774 15.732 -12.735 1.00 0.00 C ATOM 50 C SER A 6 2.296 15.263 -11.380 1.00 0.00 C ATOM 51 O SER A 6 1.575 14.631 -10.609 1.00 0.00 O ATOM 52 CB SER A 6 0.331 16.220 -12.597 1.00 0.00 C ATOM 53 OG SER A 6 -0.128 16.803 -13.805 1.00 0.00 O ATOM 0 H SER A 6 1.125 13.953 -13.635 1.00 0.00 H new ATOM 0 HA SER A 6 2.398 16.557 -13.080 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.314 15.385 -12.324 1.00 0.00 H new ATOM 0 HB3 SER A 6 0.266 16.950 -11.790 1.00 0.00 H new ATOM 0 HG SER A 6 -1.053 17.105 -13.691 1.00 0.00 H new ATOM 59 N GLY A 7 3.557 15.577 -11.097 1.00 0.00 N ATOM 60 CA GLY A 7 4.155 15.181 -9.836 1.00 0.00 C ATOM 61 C GLY A 7 3.710 13.802 -9.391 1.00 0.00 C ATOM 62 O GLY A 7 4.227 12.792 -9.867 1.00 0.00 O ATOM 0 H GLY A 7 4.175 16.099 -11.719 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.241 15.196 -9.932 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.893 15.909 -9.069 1.00 0.00 H new ATOM 66 N ASN A 8 2.748 13.759 -8.475 1.00 0.00 N ATOM 67 CA ASN A 8 2.235 12.493 -7.964 1.00 0.00 C ATOM 68 C ASN A 8 0.814 12.657 -7.432 1.00 0.00 C ATOM 69 O ASN A 8 0.532 13.571 -6.658 1.00 0.00 O ATOM 70 CB ASN A 8 3.147 11.958 -6.858 1.00 0.00 C ATOM 71 CG ASN A 8 3.824 13.069 -6.079 1.00 0.00 C ATOM 72 OD1 ASN A 8 3.272 14.159 -5.924 1.00 0.00 O ATOM 73 ND2 ASN A 8 5.026 12.798 -5.585 1.00 0.00 N ATOM 0 H ASN A 8 2.308 14.586 -8.071 1.00 0.00 H new ATOM 0 HA ASN A 8 2.216 11.779 -8.787 1.00 0.00 H new ATOM 0 HB2 ASN A 8 2.562 11.343 -6.174 1.00 0.00 H new ATOM 0 HB3 ASN A 8 3.906 11.312 -7.298 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.530 13.507 -5.052 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.445 11.881 -5.738 1.00 0.00 H new ATOM 80 N SER A 9 -0.076 11.764 -7.853 1.00 0.00 N ATOM 81 CA SER A 9 -1.468 11.811 -7.422 1.00 0.00 C ATOM 82 C SER A 9 -1.953 10.427 -7.000 1.00 0.00 C ATOM 83 O SER A 9 -2.510 10.257 -5.916 1.00 0.00 O ATOM 84 CB SER A 9 -2.354 12.353 -8.545 1.00 0.00 C ATOM 85 OG SER A 9 -1.834 13.565 -9.064 1.00 0.00 O ATOM 0 H SER A 9 0.142 10.999 -8.492 1.00 0.00 H new ATOM 0 HA SER A 9 -1.534 12.478 -6.563 1.00 0.00 H new ATOM 0 HB2 SER A 9 -2.428 11.614 -9.343 1.00 0.00 H new ATOM 0 HB3 SER A 9 -3.364 12.518 -8.169 1.00 0.00 H new ATOM 0 HG SER A 9 -2.417 13.891 -9.781 1.00 0.00 H new ATOM 91 N ALA A 10 -1.737 9.442 -7.865 1.00 0.00 N ATOM 92 CA ALA A 10 -2.149 8.073 -7.582 1.00 0.00 C ATOM 93 C ALA A 10 -0.941 7.166 -7.377 1.00 0.00 C ATOM 94 O ALA A 10 0.126 7.398 -7.948 1.00 0.00 O ATOM 95 CB ALA A 10 -3.024 7.542 -8.708 1.00 0.00 C ATOM 0 H ALA A 10 -1.279 9.567 -8.768 1.00 0.00 H new ATOM 0 HA ALA A 10 -2.727 8.078 -6.658 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.325 6.519 -8.484 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -3.911 8.168 -8.805 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.464 7.559 -9.643 1.00 0.00 H new ATOM 101 N LEU A 11 -1.113 6.135 -6.558 1.00 0.00 N ATOM 102 CA LEU A 11 -0.035 5.193 -6.277 1.00 0.00 C ATOM 103 C LEU A 11 -0.251 3.879 -7.021 1.00 0.00 C ATOM 104 O LEU A 11 -1.375 3.386 -7.116 1.00 0.00 O ATOM 105 CB LEU A 11 0.060 4.931 -4.773 1.00 0.00 C ATOM 106 CG LEU A 11 0.856 3.693 -4.356 1.00 0.00 C ATOM 107 CD1 LEU A 11 2.350 3.954 -4.475 1.00 0.00 C ATOM 108 CD2 LEU A 11 0.497 3.281 -2.936 1.00 0.00 C ATOM 0 H LEU A 11 -1.989 5.930 -6.077 1.00 0.00 H new ATOM 0 HA LEU A 11 0.899 5.635 -6.623 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.510 5.804 -4.300 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -0.951 4.839 -4.376 1.00 0.00 H new ATOM 0 HG LEU A 11 0.596 2.875 -5.027 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.900 3.062 -4.174 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.595 4.200 -5.508 1.00 0.00 H new ATOM 0 HD13 LEU A 11 2.627 4.786 -3.828 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.073 2.399 -2.657 1.00 0.00 H new ATOM 0 HD22 LEU A 11 0.728 4.097 -2.251 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -0.567 3.052 -2.882 1.00 0.00 H new ATOM 120 N ARG A 12 0.833 3.316 -7.545 1.00 0.00 N ATOM 121 CA ARG A 12 0.761 2.059 -8.280 1.00 0.00 C ATOM 122 C ARG A 12 1.995 1.202 -8.012 1.00 0.00 C ATOM 123 O ARG A 12 3.119 1.602 -8.316 1.00 0.00 O ATOM 124 CB ARG A 12 0.630 2.328 -9.780 1.00 0.00 C ATOM 125 CG ARG A 12 1.221 1.230 -10.649 1.00 0.00 C ATOM 126 CD ARG A 12 0.513 1.139 -11.992 1.00 0.00 C ATOM 127 NE ARG A 12 1.400 0.659 -13.048 1.00 0.00 N ATOM 128 CZ ARG A 12 0.970 0.056 -14.151 1.00 0.00 C ATOM 129 NH1 ARG A 12 -0.328 -0.138 -14.342 1.00 0.00 N ATOM 130 NH2 ARG A 12 1.839 -0.353 -15.066 1.00 0.00 N ATOM 0 H ARG A 12 1.771 3.710 -7.474 1.00 0.00 H new ATOM 0 HA ARG A 12 -0.120 1.516 -7.937 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -0.424 2.448 -10.028 1.00 0.00 H new ATOM 0 HB3 ARG A 12 1.123 3.271 -10.016 1.00 0.00 H new ATOM 0 HG2 ARG A 12 2.282 1.422 -10.808 1.00 0.00 H new ATOM 0 HG3 ARG A 12 1.145 0.274 -10.131 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -0.343 0.470 -11.906 1.00 0.00 H new ATOM 0 HD3 ARG A 12 0.124 2.120 -12.264 1.00 0.00 H new ATOM 0 HE ARG A 12 2.404 0.794 -12.933 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -0.999 0.176 -13.641 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -0.655 -0.601 -15.190 1.00 0.00 H new ATOM 0 HH21 ARG A 12 2.838 -0.205 -14.923 1.00 0.00 H new ATOM 0 HH22 ARG A 12 1.508 -0.816 -15.913 1.00 0.00 H new ATOM 144 N ILE A 13 1.776 0.023 -7.439 1.00 0.00 N ATOM 145 CA ILE A 13 2.869 -0.890 -7.131 1.00 0.00 C ATOM 146 C ILE A 13 2.685 -2.228 -7.839 1.00 0.00 C ATOM 147 O ILE A 13 1.567 -2.727 -7.968 1.00 0.00 O ATOM 148 CB ILE A 13 2.986 -1.137 -5.615 1.00 0.00 C ATOM 149 CG1 ILE A 13 3.164 0.189 -4.873 1.00 0.00 C ATOM 150 CG2 ILE A 13 4.146 -2.076 -5.319 1.00 0.00 C ATOM 151 CD1 ILE A 13 2.595 0.178 -3.471 1.00 0.00 C ATOM 0 H ILE A 13 0.852 -0.322 -7.179 1.00 0.00 H new ATOM 0 HA ILE A 13 3.784 -0.417 -7.486 1.00 0.00 H new ATOM 0 HB ILE A 13 2.066 -1.607 -5.266 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.226 0.429 -4.823 1.00 0.00 H new ATOM 0 HG13 ILE A 13 2.684 0.983 -5.445 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.216 -2.241 -4.244 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.980 -3.029 -5.822 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.074 -1.632 -5.679 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.757 1.150 -3.005 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.526 -0.030 -3.514 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.092 -0.594 -2.883 1.00 0.00 H new ATOM 163 N LYS A 14 3.791 -2.806 -8.298 1.00 0.00 N ATOM 164 CA LYS A 14 3.753 -4.088 -8.991 1.00 0.00 C ATOM 165 C LYS A 14 4.599 -5.126 -8.260 1.00 0.00 C ATOM 166 O LYS A 14 5.728 -4.847 -7.855 1.00 0.00 O ATOM 167 CB LYS A 14 4.253 -3.928 -10.429 1.00 0.00 C ATOM 168 CG LYS A 14 4.261 -5.226 -11.218 1.00 0.00 C ATOM 169 CD LYS A 14 4.889 -5.041 -12.589 1.00 0.00 C ATOM 170 CE LYS A 14 5.308 -6.372 -13.194 1.00 0.00 C ATOM 171 NZ LYS A 14 6.623 -6.831 -12.668 1.00 0.00 N ATOM 0 H LYS A 14 4.724 -2.406 -8.202 1.00 0.00 H new ATOM 0 HA LYS A 14 2.719 -4.434 -9.008 1.00 0.00 H new ATOM 0 HB2 LYS A 14 3.624 -3.203 -10.945 1.00 0.00 H new ATOM 0 HB3 LYS A 14 5.263 -3.518 -10.410 1.00 0.00 H new ATOM 0 HG2 LYS A 14 4.812 -5.986 -10.664 1.00 0.00 H new ATOM 0 HG3 LYS A 14 3.240 -5.591 -11.331 1.00 0.00 H new ATOM 0 HD2 LYS A 14 4.179 -4.546 -13.252 1.00 0.00 H new ATOM 0 HD3 LYS A 14 5.758 -4.388 -12.507 1.00 0.00 H new ATOM 0 HE2 LYS A 14 4.549 -7.124 -12.979 1.00 0.00 H new ATOM 0 HE3 LYS A 14 5.364 -6.276 -14.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 7.116 -7.382 -13.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 7.200 -6.006 -12.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 6.473 -7.426 -11.828 1.00 0.00 H new ATOM 185 N ILE A 15 4.046 -6.323 -8.097 1.00 0.00 N ATOM 186 CA ILE A 15 4.751 -7.403 -7.418 1.00 0.00 C ATOM 187 C ILE A 15 5.505 -8.279 -8.413 1.00 0.00 C ATOM 188 O ILE A 15 5.042 -8.507 -9.531 1.00 0.00 O ATOM 189 CB ILE A 15 3.783 -8.285 -6.606 1.00 0.00 C ATOM 190 CG1 ILE A 15 2.842 -7.413 -5.772 1.00 0.00 C ATOM 191 CG2 ILE A 15 4.559 -9.241 -5.713 1.00 0.00 C ATOM 192 CD1 ILE A 15 3.537 -6.685 -4.642 1.00 0.00 C ATOM 0 H ILE A 15 3.112 -6.569 -8.426 1.00 0.00 H new ATOM 0 HA ILE A 15 5.462 -6.936 -6.737 1.00 0.00 H new ATOM 0 HB ILE A 15 3.183 -8.874 -7.300 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.363 -6.683 -6.424 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.051 -8.038 -5.359 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.861 -9.857 -5.146 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.191 -9.881 -6.328 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.182 -8.671 -5.024 1.00 0.00 H new ATOM 0 HD11 ILE A 15 2.810 -6.086 -4.093 1.00 0.00 H new ATOM 0 HD12 ILE A 15 3.993 -7.410 -3.968 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.310 -6.033 -5.050 1.00 0.00 H new ATOM 204 N LEU A 16 6.668 -8.769 -7.998 1.00 0.00 N ATOM 205 CA LEU A 16 7.487 -9.622 -8.852 1.00 0.00 C ATOM 206 C LEU A 16 7.368 -11.084 -8.435 1.00 0.00 C ATOM 207 O LEU A 16 6.714 -11.881 -9.109 1.00 0.00 O ATOM 208 CB LEU A 16 8.951 -9.181 -8.794 1.00 0.00 C ATOM 209 CG LEU A 16 9.379 -8.140 -9.829 1.00 0.00 C ATOM 210 CD1 LEU A 16 9.327 -8.727 -11.231 1.00 0.00 C ATOM 211 CD2 LEU A 16 8.500 -6.901 -9.736 1.00 0.00 C ATOM 0 H LEU A 16 7.065 -8.590 -7.076 1.00 0.00 H new ATOM 0 HA LEU A 16 7.125 -9.524 -9.875 1.00 0.00 H new ATOM 0 HB2 LEU A 16 9.150 -8.779 -7.800 1.00 0.00 H new ATOM 0 HB3 LEU A 16 9.580 -10.063 -8.913 1.00 0.00 H new ATOM 0 HG LEU A 16 10.408 -7.848 -9.617 1.00 0.00 H new ATOM 0 HD11 LEU A 16 9.635 -7.971 -11.954 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.999 -9.583 -11.292 1.00 0.00 H new ATOM 0 HD13 LEU A 16 8.309 -9.048 -11.453 1.00 0.00 H new ATOM 0 HD21 LEU A 16 8.820 -6.171 -10.480 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.462 -7.177 -9.921 1.00 0.00 H new ATOM 0 HD23 LEU A 16 8.588 -6.466 -8.740 1.00 0.00 H new ATOM 223 N CYS A 17 8.003 -11.429 -7.320 1.00 0.00 N ATOM 224 CA CYS A 17 7.968 -12.796 -6.812 1.00 0.00 C ATOM 225 C CYS A 17 8.383 -12.842 -5.345 1.00 0.00 C ATOM 226 O CYS A 17 8.660 -11.809 -4.736 1.00 0.00 O ATOM 227 CB CYS A 17 8.885 -13.695 -7.643 1.00 0.00 C ATOM 228 SG CYS A 17 10.640 -13.279 -7.514 1.00 0.00 S ATOM 0 H CYS A 17 8.548 -10.781 -6.751 1.00 0.00 H new ATOM 0 HA CYS A 17 6.944 -13.161 -6.892 1.00 0.00 H new ATOM 0 HB2 CYS A 17 8.744 -14.729 -7.329 1.00 0.00 H new ATOM 0 HB3 CYS A 17 8.584 -13.635 -8.689 1.00 0.00 H new ATOM 0 HG CYS A 17 11.335 -14.095 -8.249 1.00 0.00 H new ATOM 234 N ALA A 18 8.423 -14.046 -4.784 1.00 0.00 N ATOM 235 CA ALA A 18 8.804 -14.226 -3.389 1.00 0.00 C ATOM 236 C ALA A 18 9.681 -15.462 -3.215 1.00 0.00 C ATOM 237 O ALA A 18 9.556 -16.435 -3.959 1.00 0.00 O ATOM 238 CB ALA A 18 7.565 -14.328 -2.512 1.00 0.00 C ATOM 0 H ALA A 18 8.196 -14.911 -5.274 1.00 0.00 H new ATOM 0 HA ALA A 18 9.383 -13.355 -3.081 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.865 -14.462 -1.473 1.00 0.00 H new ATOM 0 HB2 ALA A 18 6.977 -13.415 -2.605 1.00 0.00 H new ATOM 0 HB3 ALA A 18 6.964 -15.180 -2.829 1.00 0.00 H new ATOM 244 N THR A 19 10.570 -15.417 -2.227 1.00 0.00 N ATOM 245 CA THR A 19 11.469 -16.531 -1.957 1.00 0.00 C ATOM 246 C THR A 19 11.321 -17.021 -0.520 1.00 0.00 C ATOM 247 O THR A 19 10.859 -16.285 0.352 1.00 0.00 O ATOM 248 CB THR A 19 12.938 -16.141 -2.206 1.00 0.00 C ATOM 249 OG1 THR A 19 13.777 -17.296 -2.094 1.00 0.00 O ATOM 250 CG2 THR A 19 13.392 -15.080 -1.215 1.00 0.00 C ATOM 0 H THR A 19 10.686 -14.620 -1.601 1.00 0.00 H new ATOM 0 HA THR A 19 11.193 -17.333 -2.642 1.00 0.00 H new ATOM 0 HB THR A 19 13.016 -15.732 -3.213 1.00 0.00 H new ATOM 0 HG1 THR A 19 14.709 -17.040 -2.255 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.432 -14.821 -1.411 1.00 0.00 H new ATOM 0 HG22 THR A 19 12.770 -14.191 -1.323 1.00 0.00 H new ATOM 0 HG23 THR A 19 13.299 -15.467 -0.200 1.00 0.00 H new ATOM 258 N TYR A 20 11.718 -18.266 -0.281 1.00 0.00 N ATOM 259 CA TYR A 20 11.628 -18.854 1.050 1.00 0.00 C ATOM 260 C TYR A 20 10.179 -18.906 1.526 1.00 0.00 C ATOM 261 O TYR A 20 9.908 -18.921 2.727 1.00 0.00 O ATOM 262 CB TYR A 20 12.473 -18.053 2.042 1.00 0.00 C ATOM 263 CG TYR A 20 13.961 -18.283 1.894 1.00 0.00 C ATOM 264 CD1 TYR A 20 14.664 -17.741 0.826 1.00 0.00 C ATOM 265 CD2 TYR A 20 14.662 -19.043 2.822 1.00 0.00 C ATOM 266 CE1 TYR A 20 16.023 -17.950 0.686 1.00 0.00 C ATOM 267 CE2 TYR A 20 16.020 -19.255 2.691 1.00 0.00 C ATOM 268 CZ TYR A 20 16.696 -18.707 1.621 1.00 0.00 C ATOM 269 OH TYR A 20 18.050 -18.917 1.487 1.00 0.00 O ATOM 0 H TYR A 20 12.105 -18.887 -0.991 1.00 0.00 H new ATOM 0 HA TYR A 20 12.011 -19.873 0.996 1.00 0.00 H new ATOM 0 HB2 TYR A 20 12.263 -16.991 1.911 1.00 0.00 H new ATOM 0 HB3 TYR A 20 12.173 -18.315 3.057 1.00 0.00 H new ATOM 0 HD1 TYR A 20 14.140 -17.146 0.093 1.00 0.00 H new ATOM 0 HD2 TYR A 20 14.136 -19.475 3.660 1.00 0.00 H new ATOM 0 HE1 TYR A 20 16.555 -17.523 -0.151 1.00 0.00 H new ATOM 0 HE2 TYR A 20 16.550 -19.847 3.423 1.00 0.00 H new ATOM 0 HH TYR A 20 18.370 -19.470 2.230 1.00 0.00 H new ATOM 279 N VAL A 21 9.252 -18.936 0.574 1.00 0.00 N ATOM 280 CA VAL A 21 7.830 -18.989 0.894 1.00 0.00 C ATOM 281 C VAL A 21 7.517 -20.166 1.812 1.00 0.00 C ATOM 282 O VAL A 21 6.460 -20.211 2.441 1.00 0.00 O ATOM 283 CB VAL A 21 6.972 -19.103 -0.380 1.00 0.00 C ATOM 284 CG1 VAL A 21 5.551 -19.519 -0.032 1.00 0.00 C ATOM 285 CG2 VAL A 21 6.979 -17.789 -1.146 1.00 0.00 C ATOM 0 H VAL A 21 9.460 -18.925 -0.425 1.00 0.00 H new ATOM 0 HA VAL A 21 7.585 -18.058 1.405 1.00 0.00 H new ATOM 0 HB VAL A 21 7.404 -19.873 -1.020 1.00 0.00 H new ATOM 0 HG11 VAL A 21 4.960 -19.594 -0.945 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.568 -20.486 0.470 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.105 -18.775 0.628 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.368 -17.888 -2.043 1.00 0.00 H new ATOM 0 HG22 VAL A 21 6.573 -16.998 -0.515 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.001 -17.538 -1.429 1.00 0.00 H new ATOM 295 N ASN A 22 8.443 -21.116 1.883 1.00 0.00 N ATOM 296 CA ASN A 22 8.266 -22.294 2.725 1.00 0.00 C ATOM 297 C ASN A 22 7.229 -23.239 2.126 1.00 0.00 C ATOM 298 O ASN A 22 6.479 -23.895 2.849 1.00 0.00 O ATOM 299 CB ASN A 22 7.840 -21.880 4.135 1.00 0.00 C ATOM 300 CG ASN A 22 8.070 -22.979 5.154 1.00 0.00 C ATOM 301 OD1 ASN A 22 7.215 -23.841 5.357 1.00 0.00 O ATOM 302 ND2 ASN A 22 9.229 -22.953 5.801 1.00 0.00 N ATOM 0 H ASN A 22 9.323 -21.094 1.368 1.00 0.00 H new ATOM 0 HA ASN A 22 9.221 -22.817 2.780 1.00 0.00 H new ATOM 0 HB2 ASN A 22 8.395 -20.990 4.433 1.00 0.00 H new ATOM 0 HB3 ASN A 22 6.784 -21.610 4.128 1.00 0.00 H new ATOM 0 HD21 ASN A 22 9.440 -23.667 6.499 1.00 0.00 H new ATOM 0 HD22 ASN A 22 9.909 -22.219 5.600 1.00 0.00 H new ATOM 309 N VAL A 23 7.193 -23.305 0.799 1.00 0.00 N ATOM 310 CA VAL A 23 6.250 -24.171 0.101 1.00 0.00 C ATOM 311 C VAL A 23 6.959 -25.374 -0.513 1.00 0.00 C ATOM 312 O VAL A 23 7.341 -25.351 -1.682 1.00 0.00 O ATOM 313 CB VAL A 23 5.502 -23.409 -1.008 1.00 0.00 C ATOM 314 CG1 VAL A 23 4.366 -22.586 -0.418 1.00 0.00 C ATOM 315 CG2 VAL A 23 6.463 -22.524 -1.787 1.00 0.00 C ATOM 0 H VAL A 23 7.806 -22.769 0.185 1.00 0.00 H new ATOM 0 HA VAL A 23 5.530 -24.517 0.843 1.00 0.00 H new ATOM 0 HB VAL A 23 5.072 -24.135 -1.698 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.849 -22.054 -1.217 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.665 -23.247 0.092 1.00 0.00 H new ATOM 0 HG13 VAL A 23 4.770 -21.867 0.294 1.00 0.00 H new ATOM 0 HG21 VAL A 23 5.917 -21.993 -2.567 1.00 0.00 H new ATOM 0 HG22 VAL A 23 6.923 -21.803 -1.111 1.00 0.00 H new ATOM 0 HG23 VAL A 23 7.238 -23.141 -2.242 1.00 0.00 H new ATOM 325 N ASN A 24 7.130 -26.423 0.284 1.00 0.00 N ATOM 326 CA ASN A 24 7.793 -27.636 -0.181 1.00 0.00 C ATOM 327 C ASN A 24 6.778 -28.635 -0.728 1.00 0.00 C ATOM 328 O ASN A 24 6.964 -29.196 -1.809 1.00 0.00 O ATOM 329 CB ASN A 24 8.591 -28.275 0.957 1.00 0.00 C ATOM 330 CG ASN A 24 9.810 -29.026 0.458 1.00 0.00 C ATOM 331 OD1 ASN A 24 9.965 -29.252 -0.742 1.00 0.00 O ATOM 332 ND2 ASN A 24 10.681 -29.419 1.380 1.00 0.00 N ATOM 0 H ASN A 24 6.819 -26.458 1.255 1.00 0.00 H new ATOM 0 HA ASN A 24 8.476 -27.361 -0.985 1.00 0.00 H new ATOM 0 HB2 ASN A 24 8.906 -27.500 1.656 1.00 0.00 H new ATOM 0 HB3 ASN A 24 7.947 -28.959 1.509 1.00 0.00 H new ATOM 0 HD21 ASN A 24 11.519 -29.930 1.104 1.00 0.00 H new ATOM 0 HD22 ASN A 24 10.512 -29.209 2.364 1.00 0.00 H new ATOM 339 N ILE A 25 5.705 -28.853 0.025 1.00 0.00 N ATOM 340 CA ILE A 25 4.660 -29.783 -0.385 1.00 0.00 C ATOM 341 C ILE A 25 4.015 -29.342 -1.695 1.00 0.00 C ATOM 342 O ILE A 25 4.413 -28.339 -2.287 1.00 0.00 O ATOM 343 CB ILE A 25 3.568 -29.913 0.693 1.00 0.00 C ATOM 344 CG1 ILE A 25 3.128 -28.529 1.175 1.00 0.00 C ATOM 345 CG2 ILE A 25 4.072 -30.751 1.859 1.00 0.00 C ATOM 346 CD1 ILE A 25 1.804 -28.537 1.906 1.00 0.00 C ATOM 0 H ILE A 25 5.537 -28.398 0.922 1.00 0.00 H new ATOM 0 HA ILE A 25 5.138 -30.753 -0.526 1.00 0.00 H new ATOM 0 HB ILE A 25 2.705 -30.415 0.256 1.00 0.00 H new ATOM 0 HG12 ILE A 25 3.895 -28.122 1.834 1.00 0.00 H new ATOM 0 HG13 ILE A 25 3.056 -27.860 0.317 1.00 0.00 H new ATOM 0 HG21 ILE A 25 3.289 -30.834 2.613 1.00 0.00 H new ATOM 0 HG22 ILE A 25 4.340 -31.746 1.503 1.00 0.00 H new ATOM 0 HG23 ILE A 25 4.949 -30.274 2.297 1.00 0.00 H new ATOM 0 HD11 ILE A 25 1.555 -27.523 2.219 1.00 0.00 H new ATOM 0 HD12 ILE A 25 1.025 -28.914 1.244 1.00 0.00 H new ATOM 0 HD13 ILE A 25 1.877 -29.180 2.783 1.00 0.00 H new ATOM 358 N ARG A 26 3.017 -30.098 -2.140 1.00 0.00 N ATOM 359 CA ARG A 26 2.316 -29.785 -3.380 1.00 0.00 C ATOM 360 C ARG A 26 0.805 -29.884 -3.190 1.00 0.00 C ATOM 361 O ARG A 26 0.050 -29.942 -4.160 1.00 0.00 O ATOM 362 CB ARG A 26 2.764 -30.731 -4.496 1.00 0.00 C ATOM 363 CG ARG A 26 3.072 -32.139 -4.014 1.00 0.00 C ATOM 364 CD ARG A 26 1.799 -32.934 -3.766 1.00 0.00 C ATOM 365 NE ARG A 26 2.082 -34.288 -3.297 1.00 0.00 N ATOM 366 CZ ARG A 26 2.412 -35.291 -4.103 1.00 0.00 C ATOM 367 NH1 ARG A 26 2.501 -35.093 -5.411 1.00 0.00 N ATOM 368 NH2 ARG A 26 2.655 -36.495 -3.601 1.00 0.00 N ATOM 0 H ARG A 26 2.676 -30.931 -1.661 1.00 0.00 H new ATOM 0 HA ARG A 26 2.563 -28.761 -3.660 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.984 -30.779 -5.255 1.00 0.00 H new ATOM 0 HB3 ARG A 26 3.651 -30.318 -4.976 1.00 0.00 H new ATOM 0 HG2 ARG A 26 3.684 -32.653 -4.755 1.00 0.00 H new ATOM 0 HG3 ARG A 26 3.657 -32.091 -3.095 1.00 0.00 H new ATOM 0 HD2 ARG A 26 1.186 -32.416 -3.029 1.00 0.00 H new ATOM 0 HD3 ARG A 26 1.217 -32.983 -4.686 1.00 0.00 H new ATOM 0 HE ARG A 26 2.023 -34.474 -2.296 1.00 0.00 H new ATOM 0 HH11 ARG A 26 2.316 -34.169 -5.801 1.00 0.00 H new ATOM 0 HH12 ARG A 26 2.755 -35.865 -6.028 1.00 0.00 H new ATOM 0 HH21 ARG A 26 2.588 -36.651 -2.595 1.00 0.00 H new ATOM 0 HH22 ARG A 26 2.908 -37.264 -4.221 1.00 0.00 H new ATOM 382 N ASP A 27 0.372 -29.904 -1.934 1.00 0.00 N ATOM 383 CA ASP A 27 -1.048 -29.995 -1.617 1.00 0.00 C ATOM 384 C ASP A 27 -1.741 -28.654 -1.837 1.00 0.00 C ATOM 385 O ASP A 27 -2.866 -28.601 -2.336 1.00 0.00 O ATOM 386 CB ASP A 27 -1.241 -30.452 -0.170 1.00 0.00 C ATOM 387 CG ASP A 27 -0.806 -31.888 0.047 1.00 0.00 C ATOM 388 OD1 ASP A 27 -1.512 -32.800 -0.431 1.00 0.00 O ATOM 389 OD2 ASP A 27 0.240 -32.100 0.696 1.00 0.00 O ATOM 0 H ASP A 27 0.984 -29.858 -1.119 1.00 0.00 H new ATOM 0 HA ASP A 27 -1.498 -30.730 -2.285 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -0.673 -29.799 0.493 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -2.291 -30.348 0.104 1.00 0.00 H new ATOM 394 N ILE A 28 -1.064 -27.575 -1.460 1.00 0.00 N ATOM 395 CA ILE A 28 -1.615 -26.235 -1.616 1.00 0.00 C ATOM 396 C ILE A 28 -2.078 -25.994 -3.049 1.00 0.00 C ATOM 397 O ILE A 28 -1.410 -26.394 -4.003 1.00 0.00 O ATOM 398 CB ILE A 28 -0.586 -25.155 -1.233 1.00 0.00 C ATOM 399 CG1 ILE A 28 -0.071 -25.392 0.188 1.00 0.00 C ATOM 400 CG2 ILE A 28 -1.203 -23.769 -1.354 1.00 0.00 C ATOM 401 CD1 ILE A 28 1.319 -24.844 0.427 1.00 0.00 C ATOM 0 H ILE A 28 -0.133 -27.603 -1.044 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.470 -26.166 -0.944 1.00 0.00 H new ATOM 0 HB ILE A 28 0.258 -25.217 -1.921 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -0.760 -24.933 0.897 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.070 -26.463 0.392 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.464 -23.016 -1.080 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -1.526 -23.603 -2.382 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -2.062 -23.694 -0.687 1.00 0.00 H new ATOM 0 HD11 ILE A 28 1.619 -25.048 1.455 1.00 0.00 H new ATOM 0 HD12 ILE A 28 2.021 -25.321 -0.257 1.00 0.00 H new ATOM 0 HD13 ILE A 28 1.320 -23.768 0.256 1.00 0.00 H new ATOM 413 N ASP A 29 -3.223 -25.337 -3.193 1.00 0.00 N ATOM 414 CA ASP A 29 -3.774 -25.039 -4.510 1.00 0.00 C ATOM 415 C ASP A 29 -3.089 -23.823 -5.124 1.00 0.00 C ATOM 416 O ASP A 29 -2.414 -23.928 -6.148 1.00 0.00 O ATOM 417 CB ASP A 29 -5.281 -24.797 -4.413 1.00 0.00 C ATOM 418 CG ASP A 29 -5.973 -24.908 -5.757 1.00 0.00 C ATOM 419 OD1 ASP A 29 -5.341 -24.570 -6.779 1.00 0.00 O ATOM 420 OD2 ASP A 29 -7.148 -25.331 -5.787 1.00 0.00 O ATOM 0 H ASP A 29 -3.788 -25.000 -2.414 1.00 0.00 H new ATOM 0 HA ASP A 29 -3.593 -25.899 -5.155 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -5.718 -25.518 -3.722 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -5.461 -23.806 -3.996 1.00 0.00 H new ATOM 425 N LYS A 30 -3.267 -22.668 -4.491 1.00 0.00 N ATOM 426 CA LYS A 30 -2.667 -21.430 -4.974 1.00 0.00 C ATOM 427 C LYS A 30 -2.331 -20.499 -3.813 1.00 0.00 C ATOM 428 O LYS A 30 -2.565 -20.833 -2.651 1.00 0.00 O ATOM 429 CB LYS A 30 -3.613 -20.726 -5.949 1.00 0.00 C ATOM 430 CG LYS A 30 -4.002 -21.580 -7.143 1.00 0.00 C ATOM 431 CD LYS A 30 -2.900 -21.612 -8.188 1.00 0.00 C ATOM 432 CE LYS A 30 -3.141 -22.704 -9.219 1.00 0.00 C ATOM 433 NZ LYS A 30 -4.027 -22.240 -10.322 1.00 0.00 N ATOM 0 H LYS A 30 -3.822 -22.564 -3.642 1.00 0.00 H new ATOM 0 HA LYS A 30 -1.743 -21.683 -5.494 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.516 -20.429 -5.416 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.139 -19.812 -6.306 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.219 -22.595 -6.810 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.916 -21.189 -7.589 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.843 -20.645 -8.687 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.939 -21.776 -7.700 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -2.187 -23.030 -9.633 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -3.590 -23.570 -8.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -4.167 -23.013 -11.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -4.947 -21.953 -9.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -3.587 -21.430 -10.803 1.00 0.00 H new ATOM 447 N ILE A 31 -1.784 -19.332 -4.135 1.00 0.00 N ATOM 448 CA ILE A 31 -1.419 -18.354 -3.119 1.00 0.00 C ATOM 449 C ILE A 31 -1.767 -16.939 -3.568 1.00 0.00 C ATOM 450 O ILE A 31 -2.134 -16.715 -4.722 1.00 0.00 O ATOM 451 CB ILE A 31 0.084 -18.420 -2.787 1.00 0.00 C ATOM 452 CG1 ILE A 31 0.910 -18.489 -4.073 1.00 0.00 C ATOM 453 CG2 ILE A 31 0.377 -19.619 -1.897 1.00 0.00 C ATOM 454 CD1 ILE A 31 2.286 -17.875 -3.941 1.00 0.00 C ATOM 0 H ILE A 31 -1.584 -19.041 -5.092 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.991 -18.600 -2.225 1.00 0.00 H new ATOM 0 HB ILE A 31 0.363 -17.515 -2.247 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.014 -19.532 -4.373 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.369 -17.980 -4.871 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.443 -19.652 -1.671 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.188 -19.530 -0.969 1.00 0.00 H new ATOM 0 HG23 ILE A 31 0.087 -20.534 -2.413 1.00 0.00 H new ATOM 0 HD11 ILE A 31 2.815 -17.960 -4.890 1.00 0.00 H new ATOM 0 HD12 ILE A 31 2.191 -16.823 -3.671 1.00 0.00 H new ATOM 0 HD13 ILE A 31 2.845 -18.399 -3.166 1.00 0.00 H new ATOM 466 N TYR A 32 -1.648 -15.986 -2.650 1.00 0.00 N ATOM 467 CA TYR A 32 -1.950 -14.592 -2.951 1.00 0.00 C ATOM 468 C TYR A 32 -1.382 -13.667 -1.879 1.00 0.00 C ATOM 469 O TYR A 32 -1.113 -14.092 -0.755 1.00 0.00 O ATOM 470 CB TYR A 32 -3.462 -14.390 -3.066 1.00 0.00 C ATOM 471 CG TYR A 32 -4.166 -14.313 -1.730 1.00 0.00 C ATOM 472 CD1 TYR A 32 -4.626 -15.462 -1.099 1.00 0.00 C ATOM 473 CD2 TYR A 32 -4.371 -13.092 -1.099 1.00 0.00 C ATOM 474 CE1 TYR A 32 -5.271 -15.398 0.122 1.00 0.00 C ATOM 475 CE2 TYR A 32 -5.013 -13.018 0.122 1.00 0.00 C ATOM 476 CZ TYR A 32 -5.461 -14.173 0.728 1.00 0.00 C ATOM 477 OH TYR A 32 -6.102 -14.104 1.944 1.00 0.00 O ATOM 0 H TYR A 32 -1.344 -16.154 -1.691 1.00 0.00 H new ATOM 0 HA TYR A 32 -1.483 -14.343 -3.904 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -3.656 -13.473 -3.623 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -3.887 -15.211 -3.644 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -4.477 -16.422 -1.571 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -4.022 -12.185 -1.571 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -5.624 -16.301 0.598 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -5.163 -12.061 0.599 1.00 0.00 H new ATOM 0 HH TYR A 32 -6.154 -13.169 2.234 1.00 0.00 H new ATOM 487 N VAL A 33 -1.203 -12.399 -2.235 1.00 0.00 N ATOM 488 CA VAL A 33 -0.668 -11.412 -1.304 1.00 0.00 C ATOM 489 C VAL A 33 -1.659 -10.276 -1.080 1.00 0.00 C ATOM 490 O VAL A 33 -2.208 -9.720 -2.031 1.00 0.00 O ATOM 491 CB VAL A 33 0.663 -10.826 -1.811 1.00 0.00 C ATOM 492 CG1 VAL A 33 1.262 -9.886 -0.775 1.00 0.00 C ATOM 493 CG2 VAL A 33 1.638 -11.940 -2.159 1.00 0.00 C ATOM 0 H VAL A 33 -1.420 -12.031 -3.161 1.00 0.00 H new ATOM 0 HA VAL A 33 -0.492 -11.928 -0.360 1.00 0.00 H new ATOM 0 HB VAL A 33 0.465 -10.252 -2.716 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.202 -9.482 -1.151 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.567 -9.069 -0.580 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.446 -10.433 0.149 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.573 -11.507 -2.515 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.832 -12.544 -1.272 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.209 -12.569 -2.939 1.00 0.00 H new ATOM 503 N ARG A 34 -1.883 -9.934 0.185 1.00 0.00 N ATOM 504 CA ARG A 34 -2.809 -8.864 0.535 1.00 0.00 C ATOM 505 C ARG A 34 -2.053 -7.597 0.925 1.00 0.00 C ATOM 506 O ARG A 34 -1.237 -7.606 1.848 1.00 0.00 O ATOM 507 CB ARG A 34 -3.718 -9.302 1.685 1.00 0.00 C ATOM 508 CG ARG A 34 -4.288 -8.143 2.486 1.00 0.00 C ATOM 509 CD ARG A 34 -5.440 -8.592 3.371 1.00 0.00 C ATOM 510 NE ARG A 34 -6.506 -9.228 2.601 1.00 0.00 N ATOM 511 CZ ARG A 34 -7.637 -9.670 3.139 1.00 0.00 C ATOM 512 NH1 ARG A 34 -7.849 -9.547 4.442 1.00 0.00 N ATOM 513 NH2 ARG A 34 -8.560 -10.238 2.373 1.00 0.00 N ATOM 0 H ARG A 34 -1.436 -10.383 0.984 1.00 0.00 H new ATOM 0 HA ARG A 34 -3.421 -8.647 -0.340 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -4.540 -9.893 1.282 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -3.155 -9.953 2.354 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -3.503 -7.704 3.103 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -4.632 -7.364 1.806 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -5.070 -9.290 4.122 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -5.843 -7.732 3.906 1.00 0.00 H new ATOM 0 HE ARG A 34 -6.375 -9.339 1.596 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -7.142 -9.112 5.035 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -8.719 -9.888 4.852 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -8.401 -10.335 1.370 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -9.428 -10.577 2.787 1.00 0.00 H new ATOM 527 N THR A 35 -2.328 -6.507 0.215 1.00 0.00 N ATOM 528 CA THR A 35 -1.674 -5.233 0.485 1.00 0.00 C ATOM 529 C THR A 35 -2.688 -4.168 0.887 1.00 0.00 C ATOM 530 O THR A 35 -3.860 -4.243 0.520 1.00 0.00 O ATOM 531 CB THR A 35 -0.883 -4.737 -0.740 1.00 0.00 C ATOM 532 OG1 THR A 35 -1.785 -4.348 -1.781 1.00 0.00 O ATOM 533 CG2 THR A 35 0.055 -5.819 -1.253 1.00 0.00 C ATOM 0 H THR A 35 -3.000 -6.482 -0.552 1.00 0.00 H new ATOM 0 HA THR A 35 -0.983 -5.402 1.311 1.00 0.00 H new ATOM 0 HB THR A 35 -0.287 -3.876 -0.436 1.00 0.00 H new ATOM 0 HG1 THR A 35 -1.406 -3.592 -2.277 1.00 0.00 H new ATOM 0 HG21 THR A 35 0.603 -5.445 -2.118 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.760 -6.092 -0.468 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.524 -6.696 -1.541 1.00 0.00 H new ATOM 541 N GLY A 36 -2.228 -3.175 1.642 1.00 0.00 N ATOM 542 CA GLY A 36 -3.109 -2.108 2.080 1.00 0.00 C ATOM 543 C GLY A 36 -2.418 -1.130 3.010 1.00 0.00 C ATOM 544 O GLY A 36 -1.472 -1.493 3.711 1.00 0.00 O ATOM 0 H GLY A 36 -1.262 -3.090 1.958 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.486 -1.572 1.209 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.972 -2.539 2.587 1.00 0.00 H new ATOM 548 N ILE A 37 -2.888 0.112 3.015 1.00 0.00 N ATOM 549 CA ILE A 37 -2.308 1.144 3.866 1.00 0.00 C ATOM 550 C ILE A 37 -3.109 1.311 5.153 1.00 0.00 C ATOM 551 O ILE A 37 -4.336 1.207 5.151 1.00 0.00 O ATOM 552 CB ILE A 37 -2.239 2.500 3.138 1.00 0.00 C ATOM 553 CG1 ILE A 37 -1.116 2.490 2.099 1.00 0.00 C ATOM 554 CG2 ILE A 37 -2.033 3.628 4.138 1.00 0.00 C ATOM 555 CD1 ILE A 37 -1.521 1.872 0.779 1.00 0.00 C ATOM 0 H ILE A 37 -3.669 0.429 2.440 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.297 0.819 4.111 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.184 2.667 2.621 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.783 3.513 1.925 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -0.264 1.942 2.502 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.986 4.580 3.609 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.864 3.645 4.843 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.101 3.468 4.680 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.676 1.899 0.090 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -1.826 0.838 0.940 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.353 2.434 0.354 1.00 0.00 H new ATOM 567 N TYR A 38 -2.407 1.571 6.250 1.00 0.00 N ATOM 568 CA TYR A 38 -3.052 1.751 7.545 1.00 0.00 C ATOM 569 C TYR A 38 -2.464 2.949 8.285 1.00 0.00 C ATOM 570 O TYR A 38 -1.306 3.313 8.079 1.00 0.00 O ATOM 571 CB TYR A 38 -2.900 0.488 8.395 1.00 0.00 C ATOM 572 CG TYR A 38 -3.872 -0.610 8.027 1.00 0.00 C ATOM 573 CD1 TYR A 38 -3.607 -1.474 6.971 1.00 0.00 C ATOM 574 CD2 TYR A 38 -5.056 -0.783 8.733 1.00 0.00 C ATOM 575 CE1 TYR A 38 -4.492 -2.479 6.631 1.00 0.00 C ATOM 576 CE2 TYR A 38 -5.946 -1.785 8.401 1.00 0.00 C ATOM 577 CZ TYR A 38 -5.660 -2.631 7.349 1.00 0.00 C ATOM 578 OH TYR A 38 -6.545 -3.630 7.014 1.00 0.00 O ATOM 0 H TYR A 38 -1.391 1.662 6.268 1.00 0.00 H new ATOM 0 HA TYR A 38 -4.112 1.938 7.371 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -1.883 0.111 8.292 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -3.038 0.748 9.445 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -2.694 -1.358 6.407 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -5.284 -0.122 9.556 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -4.271 -3.142 5.808 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -6.861 -1.906 8.962 1.00 0.00 H new ATOM 0 HH TYR A 38 -7.316 -3.600 7.618 1.00 0.00 H new ATOM 588 N HIS A 39 -3.271 3.558 9.147 1.00 0.00 N ATOM 589 CA HIS A 39 -2.832 4.714 9.920 1.00 0.00 C ATOM 590 C HIS A 39 -3.019 4.473 11.415 1.00 0.00 C ATOM 591 O HIS A 39 -4.114 4.644 11.949 1.00 0.00 O ATOM 592 CB HIS A 39 -3.604 5.963 9.493 1.00 0.00 C ATOM 593 CG HIS A 39 -3.181 7.205 10.214 1.00 0.00 C ATOM 594 ND1 HIS A 39 -2.891 7.416 11.519 1.00 0.00 N flip ATOM 595 CD2 HIS A 39 -3.014 8.421 9.584 1.00 0.00 C flip ATOM 596 CE1 HIS A 39 -2.557 8.741 11.653 1.00 0.00 C flip ATOM 597 NE2 HIS A 39 -2.638 9.325 10.471 1.00 0.00 N flip ATOM 0 H HIS A 39 -4.233 3.270 9.328 1.00 0.00 H new ATOM 0 HA HIS A 39 -1.771 4.867 9.725 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.472 6.112 8.421 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -4.668 5.798 9.664 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -3.167 8.605 8.531 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -2.274 9.227 12.575 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -2.443 10.307 10.276 1.00 0.00 H new ATOM 606 N GLY A 40 -1.942 4.072 12.084 1.00 0.00 N ATOM 607 CA GLY A 40 -2.010 3.812 13.510 1.00 0.00 C ATOM 608 C GLY A 40 -2.733 2.519 13.830 1.00 0.00 C ATOM 609 O GLY A 40 -3.112 2.278 14.976 1.00 0.00 O ATOM 0 H GLY A 40 -1.024 3.923 11.664 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.000 3.770 13.917 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.518 4.640 14.003 1.00 0.00 H new ATOM 613 N GLY A 41 -2.928 1.684 12.814 1.00 0.00 N ATOM 614 CA GLY A 41 -3.612 0.420 13.013 1.00 0.00 C ATOM 615 C GLY A 41 -4.971 0.384 12.342 1.00 0.00 C ATOM 616 O GLY A 41 -5.475 -0.687 12.005 1.00 0.00 O ATOM 0 H GLY A 41 -2.624 1.861 11.856 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.995 -0.389 12.621 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.733 0.240 14.081 1.00 0.00 H new ATOM 620 N GLU A 42 -5.565 1.557 12.149 1.00 0.00 N ATOM 621 CA GLU A 42 -6.875 1.655 11.516 1.00 0.00 C ATOM 622 C GLU A 42 -6.740 1.756 9.999 1.00 0.00 C ATOM 623 O GLU A 42 -5.849 2.423 9.473 1.00 0.00 O ATOM 624 CB GLU A 42 -7.637 2.868 12.053 1.00 0.00 C ATOM 625 CG GLU A 42 -8.426 2.579 13.320 1.00 0.00 C ATOM 626 CD GLU A 42 -9.635 1.699 13.067 1.00 0.00 C ATOM 627 OE1 GLU A 42 -10.470 2.068 12.215 1.00 0.00 O ATOM 628 OE2 GLU A 42 -9.745 0.641 13.721 1.00 0.00 O ATOM 0 H GLU A 42 -5.160 2.453 12.422 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.434 0.750 11.755 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.929 3.673 12.251 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.320 3.227 11.283 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -7.774 2.094 14.047 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.753 3.520 13.763 1.00 0.00 H new ATOM 635 N PRO A 43 -7.646 1.079 9.278 1.00 0.00 N ATOM 636 CA PRO A 43 -7.650 1.076 7.812 1.00 0.00 C ATOM 637 C PRO A 43 -8.054 2.427 7.232 1.00 0.00 C ATOM 638 O PRO A 43 -8.731 3.219 7.888 1.00 0.00 O ATOM 639 CB PRO A 43 -8.691 0.011 7.462 1.00 0.00 C ATOM 640 CG PRO A 43 -9.598 -0.035 8.643 1.00 0.00 C ATOM 641 CD PRO A 43 -8.736 0.263 9.839 1.00 0.00 C ATOM 0 HA PRO A 43 -6.660 0.875 7.402 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.235 0.273 6.555 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.223 -0.957 7.285 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -10.400 0.697 8.548 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -10.069 -1.014 8.735 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -9.288 0.804 10.608 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -8.359 -0.650 10.300 1.00 0.00 H new ATOM 649 N LEU A 44 -7.635 2.684 5.997 1.00 0.00 N ATOM 650 CA LEU A 44 -7.954 3.940 5.327 1.00 0.00 C ATOM 651 C LEU A 44 -8.844 3.698 4.112 1.00 0.00 C ATOM 652 O LEU A 44 -9.693 4.525 3.777 1.00 0.00 O ATOM 653 CB LEU A 44 -6.670 4.653 4.900 1.00 0.00 C ATOM 654 CG LEU A 44 -5.850 5.289 6.023 1.00 0.00 C ATOM 655 CD1 LEU A 44 -5.236 4.216 6.908 1.00 0.00 C ATOM 656 CD2 LEU A 44 -4.768 6.192 5.448 1.00 0.00 C ATOM 0 H LEU A 44 -7.074 2.040 5.440 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.496 4.572 6.031 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.037 3.936 4.376 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -6.932 5.431 4.183 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.517 5.898 6.634 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.656 4.687 7.702 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.028 3.610 7.348 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.583 3.581 6.310 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.194 6.636 6.262 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.104 5.605 4.814 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.230 6.982 4.856 1.00 0.00 H new ATOM 668 N CYS A 45 -8.645 2.560 3.457 1.00 0.00 N ATOM 669 CA CYS A 45 -9.430 2.208 2.279 1.00 0.00 C ATOM 670 C CYS A 45 -9.446 0.698 2.067 1.00 0.00 C ATOM 671 O CYS A 45 -8.689 -0.036 2.704 1.00 0.00 O ATOM 672 CB CYS A 45 -8.868 2.904 1.039 1.00 0.00 C ATOM 673 SG CYS A 45 -10.088 3.189 -0.264 1.00 0.00 S ATOM 0 H CYS A 45 -7.947 1.865 3.721 1.00 0.00 H new ATOM 0 HA CYS A 45 -10.454 2.544 2.442 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -8.439 3.861 1.336 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -8.054 2.302 0.635 1.00 0.00 H new ATOM 0 HG CYS A 45 -9.518 3.784 -1.269 1.00 0.00 H new ATOM 679 N ASP A 46 -10.312 0.240 1.171 1.00 0.00 N ATOM 680 CA ASP A 46 -10.427 -1.183 0.875 1.00 0.00 C ATOM 681 C ASP A 46 -9.082 -1.758 0.441 1.00 0.00 C ATOM 682 O ASP A 46 -8.448 -1.251 -0.483 1.00 0.00 O ATOM 683 CB ASP A 46 -11.471 -1.416 -0.218 1.00 0.00 C ATOM 684 CG ASP A 46 -12.750 -0.640 0.028 1.00 0.00 C ATOM 685 OD1 ASP A 46 -13.623 -1.153 0.759 1.00 0.00 O ATOM 686 OD2 ASP A 46 -12.878 0.480 -0.511 1.00 0.00 O ATOM 0 H ASP A 46 -10.946 0.834 0.636 1.00 0.00 H new ATOM 0 HA ASP A 46 -10.744 -1.693 1.784 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.054 -1.127 -1.183 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.701 -2.480 -0.276 1.00 0.00 H new ATOM 691 N ASN A 47 -8.652 -2.819 1.117 1.00 0.00 N ATOM 692 CA ASN A 47 -7.381 -3.462 0.803 1.00 0.00 C ATOM 693 C ASN A 47 -7.366 -3.960 -0.639 1.00 0.00 C ATOM 694 O ASN A 47 -8.409 -4.054 -1.286 1.00 0.00 O ATOM 695 CB ASN A 47 -7.125 -4.627 1.760 1.00 0.00 C ATOM 696 CG ASN A 47 -7.558 -4.315 3.180 1.00 0.00 C ATOM 697 OD1 ASN A 47 -8.400 -5.009 3.750 1.00 0.00 O ATOM 698 ND2 ASN A 47 -6.982 -3.267 3.757 1.00 0.00 N ATOM 0 H ASN A 47 -9.165 -3.251 1.885 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.589 -2.723 0.922 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.659 -5.509 1.406 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -6.063 -4.873 1.753 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -7.233 -3.008 4.711 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -6.289 -2.720 3.246 1.00 0.00 H new ATOM 705 N VAL A 48 -6.175 -4.280 -1.136 1.00 0.00 N ATOM 706 CA VAL A 48 -6.023 -4.771 -2.501 1.00 0.00 C ATOM 707 C VAL A 48 -5.404 -6.164 -2.518 1.00 0.00 C ATOM 708 O VAL A 48 -4.431 -6.430 -1.813 1.00 0.00 O ATOM 709 CB VAL A 48 -5.151 -3.823 -3.344 1.00 0.00 C ATOM 710 CG1 VAL A 48 -5.024 -4.340 -4.769 1.00 0.00 C ATOM 711 CG2 VAL A 48 -5.727 -2.415 -3.329 1.00 0.00 C ATOM 0 H VAL A 48 -5.302 -4.208 -0.614 1.00 0.00 H new ATOM 0 HA VAL A 48 -7.022 -4.815 -2.935 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.154 -3.788 -2.905 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.404 -3.657 -5.350 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.563 -5.328 -4.758 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -6.013 -4.406 -5.222 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.098 -1.758 -3.930 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.735 -2.430 -3.743 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.761 -2.047 -2.304 1.00 0.00 H new ATOM 721 N ASN A 49 -5.974 -7.049 -3.328 1.00 0.00 N ATOM 722 CA ASN A 49 -5.477 -8.416 -3.437 1.00 0.00 C ATOM 723 C ASN A 49 -4.961 -8.697 -4.845 1.00 0.00 C ATOM 724 O ASN A 49 -5.565 -8.281 -5.835 1.00 0.00 O ATOM 725 CB ASN A 49 -6.582 -9.413 -3.079 1.00 0.00 C ATOM 726 CG ASN A 49 -7.818 -9.239 -3.940 1.00 0.00 C ATOM 727 OD1 ASN A 49 -7.993 -9.934 -4.942 1.00 0.00 O ATOM 728 ND2 ASN A 49 -8.683 -8.309 -3.553 1.00 0.00 N ATOM 0 H ASN A 49 -6.780 -6.845 -3.919 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.650 -8.532 -2.736 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -6.203 -10.428 -3.194 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -6.853 -9.290 -2.030 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -9.533 -8.147 -4.093 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.497 -7.756 -2.716 1.00 0.00 H new ATOM 735 N THR A 50 -3.840 -9.406 -4.929 1.00 0.00 N ATOM 736 CA THR A 50 -3.242 -9.742 -6.214 1.00 0.00 C ATOM 737 C THR A 50 -3.780 -11.067 -6.742 1.00 0.00 C ATOM 738 O THR A 50 -4.360 -11.853 -5.994 1.00 0.00 O ATOM 739 CB THR A 50 -1.707 -9.828 -6.114 1.00 0.00 C ATOM 740 OG1 THR A 50 -1.151 -10.168 -7.390 1.00 0.00 O ATOM 741 CG2 THR A 50 -1.289 -10.864 -5.082 1.00 0.00 C ATOM 0 H THR A 50 -3.328 -9.759 -4.121 1.00 0.00 H new ATOM 0 HA THR A 50 -3.510 -8.943 -6.905 1.00 0.00 H new ATOM 0 HB THR A 50 -1.331 -8.854 -5.801 1.00 0.00 H new ATOM 0 HG1 THR A 50 -0.580 -10.959 -7.298 1.00 0.00 H new ATOM 0 HG21 THR A 50 -0.201 -10.907 -5.029 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.689 -10.588 -4.106 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.677 -11.841 -5.370 1.00 0.00 H new ATOM 749 N GLN A 51 -3.584 -11.307 -8.034 1.00 0.00 N ATOM 750 CA GLN A 51 -4.051 -12.538 -8.661 1.00 0.00 C ATOM 751 C GLN A 51 -3.583 -13.760 -7.877 1.00 0.00 C ATOM 752 O GLN A 51 -2.825 -13.639 -6.915 1.00 0.00 O ATOM 753 CB GLN A 51 -3.551 -12.622 -10.104 1.00 0.00 C ATOM 754 CG GLN A 51 -2.036 -12.653 -10.222 1.00 0.00 C ATOM 755 CD GLN A 51 -1.564 -12.712 -11.662 1.00 0.00 C ATOM 756 OE1 GLN A 51 -0.977 -13.704 -12.094 1.00 0.00 O ATOM 757 NE2 GLN A 51 -1.817 -11.646 -12.413 1.00 0.00 N ATOM 0 H GLN A 51 -3.105 -10.666 -8.667 1.00 0.00 H new ATOM 0 HA GLN A 51 -5.141 -12.524 -8.662 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.962 -13.517 -10.571 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.933 -11.768 -10.663 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -1.620 -11.767 -9.743 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -1.651 -13.518 -9.682 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -2.307 -10.845 -12.014 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -1.522 -11.628 -13.389 1.00 0.00 H new ATOM 766 N ARG A 52 -4.041 -14.936 -8.294 1.00 0.00 N ATOM 767 CA ARG A 52 -3.671 -16.179 -7.629 1.00 0.00 C ATOM 768 C ARG A 52 -2.604 -16.925 -8.426 1.00 0.00 C ATOM 769 O ARG A 52 -2.696 -17.043 -9.648 1.00 0.00 O ATOM 770 CB ARG A 52 -4.901 -17.070 -7.446 1.00 0.00 C ATOM 771 CG ARG A 52 -5.680 -16.778 -6.174 1.00 0.00 C ATOM 772 CD ARG A 52 -7.085 -17.356 -6.237 1.00 0.00 C ATOM 773 NE ARG A 52 -7.955 -16.588 -7.124 1.00 0.00 N ATOM 774 CZ ARG A 52 -9.265 -16.785 -7.221 1.00 0.00 C ATOM 775 NH1 ARG A 52 -9.853 -17.721 -6.489 1.00 0.00 N ATOM 776 NH2 ARG A 52 -9.988 -16.045 -8.051 1.00 0.00 N ATOM 0 H ARG A 52 -4.669 -15.054 -9.089 1.00 0.00 H new ATOM 0 HA ARG A 52 -3.262 -15.930 -6.650 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -5.562 -16.944 -8.304 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -4.586 -18.113 -7.438 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -5.151 -17.197 -5.318 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -5.735 -15.701 -6.019 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -7.037 -18.389 -6.582 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -7.514 -17.374 -5.235 1.00 0.00 H new ATOM 0 HE ARG A 52 -7.533 -15.860 -7.701 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -9.299 -18.291 -5.850 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -10.859 -17.871 -6.565 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.538 -15.324 -8.615 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -10.994 -16.197 -8.125 1.00 0.00 H new ATOM 790 N VAL A 53 -1.592 -17.426 -7.725 1.00 0.00 N ATOM 791 CA VAL A 53 -0.507 -18.160 -8.366 1.00 0.00 C ATOM 792 C VAL A 53 -0.127 -19.395 -7.558 1.00 0.00 C ATOM 793 O VAL A 53 -0.289 -19.444 -6.338 1.00 0.00 O ATOM 794 CB VAL A 53 0.740 -17.275 -8.548 1.00 0.00 C ATOM 795 CG1 VAL A 53 0.338 -15.857 -8.924 1.00 0.00 C ATOM 796 CG2 VAL A 53 1.585 -17.280 -7.283 1.00 0.00 C ATOM 0 H VAL A 53 -1.501 -17.337 -6.713 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.870 -18.468 -9.347 1.00 0.00 H new ATOM 0 HB VAL A 53 1.340 -17.685 -9.361 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.232 -15.246 -9.048 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.223 -15.874 -9.858 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.284 -15.434 -8.135 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.462 -16.650 -7.429 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.996 -16.895 -6.450 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.903 -18.299 -7.062 1.00 0.00 H new ATOM 806 N PRO A 54 0.392 -20.420 -8.251 1.00 0.00 N ATOM 807 CA PRO A 54 0.808 -21.675 -7.617 1.00 0.00 C ATOM 808 C PRO A 54 2.051 -21.503 -6.752 1.00 0.00 C ATOM 809 O PRO A 54 3.003 -20.825 -7.143 1.00 0.00 O ATOM 810 CB PRO A 54 1.107 -22.590 -8.807 1.00 0.00 C ATOM 811 CG PRO A 54 1.448 -21.664 -9.922 1.00 0.00 C ATOM 812 CD PRO A 54 0.613 -20.432 -9.707 1.00 0.00 C ATOM 0 HA PRO A 54 0.045 -22.064 -6.943 1.00 0.00 H new ATOM 0 HB2 PRO A 54 1.933 -23.267 -8.588 1.00 0.00 H new ATOM 0 HB3 PRO A 54 0.245 -23.209 -9.056 1.00 0.00 H new ATOM 0 HG2 PRO A 54 2.511 -21.421 -9.916 1.00 0.00 H new ATOM 0 HG3 PRO A 54 1.230 -22.119 -10.888 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.130 -19.533 -10.043 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -0.327 -20.483 -10.256 1.00 0.00 H new ATOM 820 N CYS A 55 2.037 -22.120 -5.576 1.00 0.00 N ATOM 821 CA CYS A 55 3.165 -22.035 -4.654 1.00 0.00 C ATOM 822 C CYS A 55 4.483 -22.273 -5.384 1.00 0.00 C ATOM 823 O CYS A 55 5.427 -21.494 -5.252 1.00 0.00 O ATOM 824 CB CYS A 55 3.004 -23.051 -3.523 1.00 0.00 C ATOM 825 SG CYS A 55 2.600 -24.722 -4.083 1.00 0.00 S ATOM 0 H CYS A 55 1.258 -22.685 -5.238 1.00 0.00 H new ATOM 0 HA CYS A 55 3.181 -21.031 -4.231 1.00 0.00 H new ATOM 0 HB2 CYS A 55 3.928 -23.086 -2.947 1.00 0.00 H new ATOM 0 HB3 CYS A 55 2.220 -22.706 -2.848 1.00 0.00 H new ATOM 0 HG CYS A 55 2.486 -25.509 -3.054 1.00 0.00 H new ATOM 831 N SER A 56 4.540 -23.356 -6.153 1.00 0.00 N ATOM 832 CA SER A 56 5.744 -23.700 -6.900 1.00 0.00 C ATOM 833 C SER A 56 6.298 -22.480 -7.630 1.00 0.00 C ATOM 834 O SER A 56 7.509 -22.345 -7.805 1.00 0.00 O ATOM 835 CB SER A 56 5.446 -24.817 -7.902 1.00 0.00 C ATOM 836 OG SER A 56 4.574 -24.365 -8.924 1.00 0.00 O ATOM 0 H SER A 56 3.767 -24.010 -6.275 1.00 0.00 H new ATOM 0 HA SER A 56 6.495 -24.049 -6.191 1.00 0.00 H new ATOM 0 HB2 SER A 56 6.377 -25.171 -8.344 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.996 -25.664 -7.384 1.00 0.00 H new ATOM 0 HG SER A 56 5.086 -23.865 -9.593 1.00 0.00 H new ATOM 842 N ASN A 57 5.402 -21.595 -8.053 1.00 0.00 N ATOM 843 CA ASN A 57 5.801 -20.386 -8.765 1.00 0.00 C ATOM 844 C ASN A 57 5.088 -19.161 -8.199 1.00 0.00 C ATOM 845 O ASN A 57 4.027 -18.754 -8.675 1.00 0.00 O ATOM 846 CB ASN A 57 5.494 -20.523 -10.258 1.00 0.00 C ATOM 847 CG ASN A 57 6.485 -21.424 -10.971 1.00 0.00 C ATOM 848 OD1 ASN A 57 6.487 -22.639 -10.777 1.00 0.00 O ATOM 849 ND2 ASN A 57 7.333 -20.829 -11.801 1.00 0.00 N ATOM 0 H ASN A 57 4.396 -21.692 -7.916 1.00 0.00 H new ATOM 0 HA ASN A 57 6.875 -20.254 -8.632 1.00 0.00 H new ATOM 0 HB2 ASN A 57 4.488 -20.922 -10.384 1.00 0.00 H new ATOM 0 HB3 ASN A 57 5.506 -19.536 -10.721 1.00 0.00 H new ATOM 0 HD21 ASN A 57 8.023 -21.383 -12.309 1.00 0.00 H new ATOM 0 HD22 ASN A 57 7.295 -19.818 -11.931 1.00 0.00 H new ATOM 856 N PRO A 58 5.682 -18.559 -7.158 1.00 0.00 N ATOM 857 CA PRO A 58 5.122 -17.372 -6.505 1.00 0.00 C ATOM 858 C PRO A 58 5.197 -16.133 -7.391 1.00 0.00 C ATOM 859 O PRO A 58 4.820 -15.037 -6.976 1.00 0.00 O ATOM 860 CB PRO A 58 6.006 -17.198 -5.268 1.00 0.00 C ATOM 861 CG PRO A 58 7.298 -17.845 -5.631 1.00 0.00 C ATOM 862 CD PRO A 58 6.947 -18.990 -6.540 1.00 0.00 C ATOM 0 HA PRO A 58 4.063 -17.494 -6.276 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.145 -16.144 -5.026 1.00 0.00 H new ATOM 0 HB3 PRO A 58 5.559 -17.670 -4.393 1.00 0.00 H new ATOM 0 HG2 PRO A 58 7.961 -17.139 -6.131 1.00 0.00 H new ATOM 0 HG3 PRO A 58 7.821 -18.198 -4.742 1.00 0.00 H new ATOM 0 HD2 PRO A 58 7.721 -19.162 -7.288 1.00 0.00 H new ATOM 0 HD3 PRO A 58 6.827 -19.921 -5.986 1.00 0.00 H new ATOM 870 N ARG A 59 5.686 -16.314 -8.614 1.00 0.00 N ATOM 871 CA ARG A 59 5.811 -15.211 -9.558 1.00 0.00 C ATOM 872 C ARG A 59 4.454 -14.564 -9.822 1.00 0.00 C ATOM 873 O ARG A 59 3.507 -15.233 -10.233 1.00 0.00 O ATOM 874 CB ARG A 59 6.418 -15.703 -10.873 1.00 0.00 C ATOM 875 CG ARG A 59 6.596 -14.606 -11.910 1.00 0.00 C ATOM 876 CD ARG A 59 7.046 -15.171 -13.248 1.00 0.00 C ATOM 877 NE ARG A 59 6.631 -14.328 -14.366 1.00 0.00 N ATOM 878 CZ ARG A 59 7.240 -14.320 -15.546 1.00 0.00 C ATOM 879 NH1 ARG A 59 8.287 -15.106 -15.761 1.00 0.00 N ATOM 880 NH2 ARG A 59 6.803 -13.525 -16.515 1.00 0.00 N ATOM 0 H ARG A 59 6.002 -17.215 -8.974 1.00 0.00 H new ATOM 0 HA ARG A 59 6.471 -14.463 -9.118 1.00 0.00 H new ATOM 0 HB2 ARG A 59 7.387 -16.158 -10.668 1.00 0.00 H new ATOM 0 HB3 ARG A 59 5.780 -16.484 -11.288 1.00 0.00 H new ATOM 0 HG2 ARG A 59 5.656 -14.069 -12.038 1.00 0.00 H new ATOM 0 HG3 ARG A 59 7.330 -13.883 -11.554 1.00 0.00 H new ATOM 0 HD2 ARG A 59 8.131 -15.271 -13.253 1.00 0.00 H new ATOM 0 HD3 ARG A 59 6.633 -16.172 -13.376 1.00 0.00 H new ATOM 0 HE ARG A 59 5.829 -13.711 -14.233 1.00 0.00 H new ATOM 0 HH11 ARG A 59 8.626 -15.718 -15.019 1.00 0.00 H new ATOM 0 HH12 ARG A 59 8.753 -15.098 -16.668 1.00 0.00 H new ATOM 0 HH21 ARG A 59 5.998 -12.919 -16.354 1.00 0.00 H new ATOM 0 HH22 ARG A 59 7.272 -13.520 -17.421 1.00 0.00 H new ATOM 894 N TRP A 60 4.370 -13.261 -9.581 1.00 0.00 N ATOM 895 CA TRP A 60 3.128 -12.524 -9.792 1.00 0.00 C ATOM 896 C TRP A 60 3.214 -11.661 -11.046 1.00 0.00 C ATOM 897 O TRP A 60 2.476 -11.872 -12.007 1.00 0.00 O ATOM 898 CB TRP A 60 2.817 -11.650 -8.576 1.00 0.00 C ATOM 899 CG TRP A 60 2.089 -12.381 -7.490 1.00 0.00 C ATOM 900 CD1 TRP A 60 0.762 -12.704 -7.466 1.00 0.00 C ATOM 901 CD2 TRP A 60 2.646 -12.879 -6.268 1.00 0.00 C ATOM 902 NE1 TRP A 60 0.461 -13.372 -6.304 1.00 0.00 N ATOM 903 CE2 TRP A 60 1.600 -13.493 -5.552 1.00 0.00 C ATOM 904 CE3 TRP A 60 3.928 -12.868 -5.711 1.00 0.00 C ATOM 905 CZ2 TRP A 60 1.798 -14.087 -4.309 1.00 0.00 C ATOM 906 CZ3 TRP A 60 4.122 -13.457 -4.477 1.00 0.00 C ATOM 907 CH2 TRP A 60 3.062 -14.061 -3.787 1.00 0.00 C ATOM 0 H TRP A 60 5.145 -12.693 -9.240 1.00 0.00 H new ATOM 0 HA TRP A 60 2.323 -13.247 -9.926 1.00 0.00 H new ATOM 0 HB2 TRP A 60 3.750 -11.253 -8.175 1.00 0.00 H new ATOM 0 HB3 TRP A 60 2.218 -10.797 -8.894 1.00 0.00 H new ATOM 0 HD1 TRP A 60 0.053 -12.469 -8.246 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -0.461 -13.721 -6.043 1.00 0.00 H new ATOM 0 HE3 TRP A 60 4.752 -12.407 -6.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 0.982 -14.552 -3.775 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 5.108 -13.452 -4.036 1.00 0.00 H new ATOM 0 HH2 TRP A 60 3.247 -14.515 -2.824 1.00 0.00 H new ATOM 918 N ASN A 61 4.120 -10.688 -11.029 1.00 0.00 N ATOM 919 CA ASN A 61 4.301 -9.793 -12.166 1.00 0.00 C ATOM 920 C ASN A 61 2.980 -9.137 -12.557 1.00 0.00 C ATOM 921 O ASN A 61 2.612 -9.115 -13.731 1.00 0.00 O ATOM 922 CB ASN A 61 4.876 -10.559 -13.359 1.00 0.00 C ATOM 923 CG ASN A 61 6.330 -10.939 -13.155 1.00 0.00 C ATOM 924 OD1 ASN A 61 6.615 -11.617 -12.049 1.00 0.00 O flip ATOM 925 ND2 ASN A 61 7.187 -10.626 -13.982 1.00 0.00 N flip ATOM 0 H ASN A 61 4.740 -10.500 -10.241 1.00 0.00 H new ATOM 0 HA ASN A 61 5.002 -9.011 -11.873 1.00 0.00 H new ATOM 0 HB2 ASN A 61 4.287 -11.461 -13.526 1.00 0.00 H new ATOM 0 HB3 ASN A 61 4.785 -9.948 -14.257 1.00 0.00 H new ATOM 0 HD21 ASN A 61 6.923 -10.105 -14.818 1.00 0.00 H new ATOM 0 HD22 ASN A 61 8.161 -10.888 -13.831 1.00 0.00 H new ATOM 932 N GLU A 62 2.273 -8.604 -11.566 1.00 0.00 N ATOM 933 CA GLU A 62 0.994 -7.948 -11.807 1.00 0.00 C ATOM 934 C GLU A 62 0.998 -6.526 -11.254 1.00 0.00 C ATOM 935 O GLU A 62 1.521 -6.273 -10.169 1.00 0.00 O ATOM 936 CB GLU A 62 -0.144 -8.750 -11.172 1.00 0.00 C ATOM 937 CG GLU A 62 -1.493 -8.054 -11.242 1.00 0.00 C ATOM 938 CD GLU A 62 -2.051 -8.004 -12.651 1.00 0.00 C ATOM 939 OE1 GLU A 62 -2.175 -9.077 -13.278 1.00 0.00 O ATOM 940 OE2 GLU A 62 -2.364 -6.892 -13.127 1.00 0.00 O ATOM 0 H GLU A 62 2.565 -8.614 -10.589 1.00 0.00 H new ATOM 0 HA GLU A 62 0.838 -7.900 -12.885 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -0.217 -9.717 -11.670 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.100 -8.947 -10.128 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -2.199 -8.573 -10.594 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -1.394 -7.039 -10.858 1.00 0.00 H new ATOM 947 N TRP A 63 0.413 -5.602 -12.008 1.00 0.00 N ATOM 948 CA TRP A 63 0.350 -4.205 -11.594 1.00 0.00 C ATOM 949 C TRP A 63 -0.802 -3.977 -10.622 1.00 0.00 C ATOM 950 O TRP A 63 -1.972 -4.073 -10.997 1.00 0.00 O ATOM 951 CB TRP A 63 0.192 -3.297 -12.815 1.00 0.00 C ATOM 952 CG TRP A 63 1.475 -3.066 -13.554 1.00 0.00 C ATOM 953 CD1 TRP A 63 1.858 -3.642 -14.731 1.00 0.00 C ATOM 954 CD2 TRP A 63 2.545 -2.198 -13.163 1.00 0.00 C ATOM 955 NE1 TRP A 63 3.101 -3.184 -15.096 1.00 0.00 N ATOM 956 CE2 TRP A 63 3.544 -2.297 -14.151 1.00 0.00 C ATOM 957 CE3 TRP A 63 2.755 -1.345 -12.076 1.00 0.00 C ATOM 958 CZ2 TRP A 63 4.733 -1.576 -14.081 1.00 0.00 C ATOM 959 CZ3 TRP A 63 3.936 -0.631 -12.008 1.00 0.00 C ATOM 960 CH2 TRP A 63 4.912 -0.749 -13.006 1.00 0.00 C ATOM 0 H TRP A 63 -0.024 -5.795 -12.909 1.00 0.00 H new ATOM 0 HA TRP A 63 1.283 -3.959 -11.086 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -0.536 -3.739 -13.495 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -0.212 -2.337 -12.495 1.00 0.00 H new ATOM 0 HD1 TRP A 63 1.270 -4.353 -15.293 1.00 0.00 H new ATOM 0 HE1 TRP A 63 3.611 -3.460 -15.935 1.00 0.00 H new ATOM 0 HE3 TRP A 63 2.007 -1.246 -11.303 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 5.488 -1.666 -14.848 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 4.110 0.029 -11.171 1.00 0.00 H new ATOM 0 HH2 TRP A 63 5.824 -0.176 -12.925 1.00 0.00 H new ATOM 971 N LEU A 64 -0.466 -3.674 -9.373 1.00 0.00 N ATOM 972 CA LEU A 64 -1.474 -3.432 -8.347 1.00 0.00 C ATOM 973 C LEU A 64 -1.712 -1.937 -8.160 1.00 0.00 C ATOM 974 O LEU A 64 -0.818 -1.204 -7.740 1.00 0.00 O ATOM 975 CB LEU A 64 -1.042 -4.060 -7.021 1.00 0.00 C ATOM 976 CG LEU A 64 -2.169 -4.535 -6.104 1.00 0.00 C ATOM 977 CD1 LEU A 64 -3.063 -5.530 -6.828 1.00 0.00 C ATOM 978 CD2 LEU A 64 -1.601 -5.152 -4.835 1.00 0.00 C ATOM 0 H LEU A 64 0.497 -3.590 -9.046 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.407 -3.892 -8.673 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.395 -4.910 -7.238 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.440 -3.332 -6.477 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.772 -3.671 -5.825 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.859 -5.857 -6.160 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.499 -5.055 -7.707 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.472 -6.392 -7.137 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.418 -5.484 -4.195 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -0.973 -6.005 -5.094 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -1.004 -4.410 -4.305 1.00 0.00 H new ATOM 990 N ASN A 65 -2.924 -1.492 -8.474 1.00 0.00 N ATOM 991 CA ASN A 65 -3.281 -0.084 -8.339 1.00 0.00 C ATOM 992 C ASN A 65 -3.967 0.177 -7.002 1.00 0.00 C ATOM 993 O ASN A 65 -4.897 -0.534 -6.619 1.00 0.00 O ATOM 994 CB ASN A 65 -4.197 0.344 -9.487 1.00 0.00 C ATOM 995 CG ASN A 65 -3.739 -0.202 -10.826 1.00 0.00 C ATOM 996 OD1 ASN A 65 -2.634 0.089 -11.282 1.00 0.00 O ATOM 997 ND2 ASN A 65 -4.591 -0.998 -11.463 1.00 0.00 N ATOM 0 H ASN A 65 -3.676 -2.086 -8.824 1.00 0.00 H new ATOM 0 HA ASN A 65 -2.363 0.503 -8.377 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.212 0.001 -9.286 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -4.232 1.432 -9.534 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -4.339 -1.395 -12.368 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -5.497 -1.212 -11.047 1.00 0.00 H new ATOM 1004 N TYR A 66 -3.502 1.202 -6.295 1.00 0.00 N ATOM 1005 CA TYR A 66 -4.069 1.557 -5.000 1.00 0.00 C ATOM 1006 C TYR A 66 -5.020 2.743 -5.128 1.00 0.00 C ATOM 1007 O TYR A 66 -4.706 3.737 -5.783 1.00 0.00 O ATOM 1008 CB TYR A 66 -2.955 1.887 -4.005 1.00 0.00 C ATOM 1009 CG TYR A 66 -2.133 0.686 -3.596 1.00 0.00 C ATOM 1010 CD1 TYR A 66 -1.303 0.044 -4.508 1.00 0.00 C ATOM 1011 CD2 TYR A 66 -2.185 0.193 -2.298 1.00 0.00 C ATOM 1012 CE1 TYR A 66 -0.551 -1.054 -4.139 1.00 0.00 C ATOM 1013 CE2 TYR A 66 -1.435 -0.904 -1.920 1.00 0.00 C ATOM 1014 CZ TYR A 66 -0.620 -1.524 -2.844 1.00 0.00 C ATOM 1015 OH TYR A 66 0.129 -2.617 -2.472 1.00 0.00 O ATOM 0 H TYR A 66 -2.734 1.801 -6.598 1.00 0.00 H new ATOM 0 HA TYR A 66 -4.634 0.700 -4.632 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -2.296 2.635 -4.446 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.396 2.335 -3.115 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -1.245 0.410 -5.522 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -2.823 0.676 -1.572 1.00 0.00 H new ATOM 0 HE1 TYR A 66 0.088 -1.542 -4.860 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -1.487 -1.274 -0.907 1.00 0.00 H new ATOM 0 HH TYR A 66 1.003 -2.318 -2.144 1.00 0.00 H new ATOM 1025 N ASP A 67 -6.184 2.631 -4.496 1.00 0.00 N ATOM 1026 CA ASP A 67 -7.181 3.694 -4.537 1.00 0.00 C ATOM 1027 C ASP A 67 -6.849 4.790 -3.529 1.00 0.00 C ATOM 1028 O ASP A 67 -7.734 5.311 -2.850 1.00 0.00 O ATOM 1029 CB ASP A 67 -8.573 3.127 -4.253 1.00 0.00 C ATOM 1030 CG ASP A 67 -9.670 3.916 -4.940 1.00 0.00 C ATOM 1031 OD1 ASP A 67 -9.487 4.285 -6.119 1.00 0.00 O ATOM 1032 OD2 ASP A 67 -10.713 4.163 -4.299 1.00 0.00 O ATOM 0 H ASP A 67 -6.460 1.815 -3.950 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.171 4.130 -5.536 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.614 2.089 -4.584 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.749 3.126 -3.177 1.00 0.00 H new ATOM 1037 N ILE A 68 -5.569 5.133 -3.436 1.00 0.00 N ATOM 1038 CA ILE A 68 -5.120 6.166 -2.511 1.00 0.00 C ATOM 1039 C ILE A 68 -4.550 7.365 -3.260 1.00 0.00 C ATOM 1040 O ILE A 68 -4.217 7.271 -4.442 1.00 0.00 O ATOM 1041 CB ILE A 68 -4.053 5.627 -1.539 1.00 0.00 C ATOM 1042 CG1 ILE A 68 -2.704 5.500 -2.249 1.00 0.00 C ATOM 1043 CG2 ILE A 68 -4.487 4.286 -0.968 1.00 0.00 C ATOM 1044 CD1 ILE A 68 -1.932 6.799 -2.317 1.00 0.00 C ATOM 0 H ILE A 68 -4.824 4.710 -3.990 1.00 0.00 H new ATOM 0 HA ILE A 68 -5.994 6.479 -1.940 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.943 6.332 -0.715 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -2.100 4.754 -1.733 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.869 5.131 -3.261 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.723 3.918 -0.283 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -5.428 4.406 -0.431 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -4.621 3.571 -1.780 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.986 6.634 -2.833 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.517 7.542 -2.860 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.736 7.159 -1.307 1.00 0.00 H new ATOM 1056 N TYR A 69 -4.439 8.492 -2.565 1.00 0.00 N ATOM 1057 CA TYR A 69 -3.909 9.710 -3.165 1.00 0.00 C ATOM 1058 C TYR A 69 -2.612 10.134 -2.483 1.00 0.00 C ATOM 1059 O TYR A 69 -2.555 10.264 -1.260 1.00 0.00 O ATOM 1060 CB TYR A 69 -4.938 10.838 -3.073 1.00 0.00 C ATOM 1061 CG TYR A 69 -5.061 11.651 -4.343 1.00 0.00 C ATOM 1062 CD1 TYR A 69 -5.066 11.034 -5.588 1.00 0.00 C ATOM 1063 CD2 TYR A 69 -5.171 13.035 -4.297 1.00 0.00 C ATOM 1064 CE1 TYR A 69 -5.177 11.772 -6.750 1.00 0.00 C ATOM 1065 CE2 TYR A 69 -5.284 13.781 -5.454 1.00 0.00 C ATOM 1066 CZ TYR A 69 -5.286 13.145 -6.678 1.00 0.00 C ATOM 1067 OH TYR A 69 -5.397 13.885 -7.833 1.00 0.00 O ATOM 0 H TYR A 69 -4.709 8.587 -1.586 1.00 0.00 H new ATOM 0 HA TYR A 69 -3.696 9.505 -4.214 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -5.911 10.412 -2.829 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -4.665 11.501 -2.252 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -4.982 9.959 -5.648 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -5.168 13.536 -3.340 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -5.178 11.277 -7.710 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -5.370 14.856 -5.401 1.00 0.00 H new ATOM 0 HH TYR A 69 -5.466 14.836 -7.607 1.00 0.00 H new ATOM 1077 N ILE A 70 -1.573 10.348 -3.283 1.00 0.00 N ATOM 1078 CA ILE A 70 -0.277 10.759 -2.758 1.00 0.00 C ATOM 1079 C ILE A 70 -0.405 12.008 -1.892 1.00 0.00 C ATOM 1080 O ILE A 70 -0.006 12.030 -0.728 1.00 0.00 O ATOM 1081 CB ILE A 70 0.728 11.035 -3.892 1.00 0.00 C ATOM 1082 CG1 ILE A 70 1.439 9.742 -4.298 1.00 0.00 C ATOM 1083 CG2 ILE A 70 1.738 12.088 -3.460 1.00 0.00 C ATOM 1084 CD1 ILE A 70 0.666 8.918 -5.303 1.00 0.00 C ATOM 0 H ILE A 70 -1.603 10.244 -4.297 1.00 0.00 H new ATOM 0 HA ILE A 70 0.092 9.934 -2.149 1.00 0.00 H new ATOM 0 HB ILE A 70 0.183 11.415 -4.756 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.415 9.989 -4.717 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.618 9.140 -3.407 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.441 12.272 -4.272 1.00 0.00 H new ATOM 0 HG22 ILE A 70 1.217 13.013 -3.215 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.280 11.734 -2.583 1.00 0.00 H new ATOM 0 HD11 ILE A 70 1.229 8.017 -5.545 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.299 8.640 -4.880 1.00 0.00 H new ATOM 0 HD13 ILE A 70 0.510 9.503 -6.210 1.00 0.00 H new ATOM 1096 N PRO A 71 -0.977 13.074 -2.472 1.00 0.00 N ATOM 1097 CA PRO A 71 -1.173 14.346 -1.772 1.00 0.00 C ATOM 1098 C PRO A 71 -2.234 14.249 -0.680 1.00 0.00 C ATOM 1099 O PRO A 71 -2.562 15.241 -0.030 1.00 0.00 O ATOM 1100 CB PRO A 71 -1.633 15.295 -2.881 1.00 0.00 C ATOM 1101 CG PRO A 71 -2.248 14.407 -3.908 1.00 0.00 C ATOM 1102 CD PRO A 71 -1.475 13.119 -3.857 1.00 0.00 C ATOM 0 HA PRO A 71 -0.268 14.673 -1.261 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.352 16.024 -2.506 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.795 15.857 -3.294 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.304 14.237 -3.696 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.191 14.858 -4.899 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.108 12.261 -4.084 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -0.658 13.112 -4.578 1.00 0.00 H new ATOM 1110 N ASP A 72 -2.765 13.047 -0.484 1.00 0.00 N ATOM 1111 CA ASP A 72 -3.788 12.820 0.530 1.00 0.00 C ATOM 1112 C ASP A 72 -3.353 11.732 1.507 1.00 0.00 C ATOM 1113 O ASP A 72 -4.085 11.387 2.435 1.00 0.00 O ATOM 1114 CB ASP A 72 -5.113 12.431 -0.128 1.00 0.00 C ATOM 1115 CG ASP A 72 -6.309 12.735 0.753 1.00 0.00 C ATOM 1116 OD1 ASP A 72 -6.797 13.884 0.715 1.00 0.00 O ATOM 1117 OD2 ASP A 72 -6.757 11.823 1.478 1.00 0.00 O ATOM 0 H ASP A 72 -2.504 12.215 -1.014 1.00 0.00 H new ATOM 0 HA ASP A 72 -3.926 13.748 1.085 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.216 12.965 -1.073 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.100 11.367 -0.363 1.00 0.00 H new ATOM 1122 N LEU A 73 -2.158 11.195 1.291 1.00 0.00 N ATOM 1123 CA LEU A 73 -1.624 10.144 2.151 1.00 0.00 C ATOM 1124 C LEU A 73 -0.851 10.741 3.323 1.00 0.00 C ATOM 1125 O LEU A 73 0.197 11.363 3.155 1.00 0.00 O ATOM 1126 CB LEU A 73 -0.716 9.212 1.348 1.00 0.00 C ATOM 1127 CG LEU A 73 -0.684 7.752 1.800 1.00 0.00 C ATOM 1128 CD1 LEU A 73 -0.218 7.650 3.245 1.00 0.00 C ATOM 1129 CD2 LEU A 73 -2.055 7.112 1.634 1.00 0.00 C ATOM 0 H LEU A 73 -1.540 11.470 0.528 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.463 9.571 2.546 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.030 9.242 0.305 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.300 9.606 1.386 1.00 0.00 H new ATOM 0 HG LEU A 73 0.025 7.213 1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.202 6.603 3.549 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.784 8.070 3.335 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.902 8.204 3.888 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.013 6.073 1.961 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.784 7.653 2.237 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.350 7.151 0.585 1.00 0.00 H new ATOM 1141 N PRO A 74 -1.379 10.545 4.541 1.00 0.00 N ATOM 1142 CA PRO A 74 -0.754 11.054 5.766 1.00 0.00 C ATOM 1143 C PRO A 74 0.541 10.322 6.102 1.00 0.00 C ATOM 1144 O PRO A 74 0.647 9.110 5.915 1.00 0.00 O ATOM 1145 CB PRO A 74 -1.812 10.790 6.840 1.00 0.00 C ATOM 1146 CG PRO A 74 -2.613 9.651 6.311 1.00 0.00 C ATOM 1147 CD PRO A 74 -2.627 9.813 4.816 1.00 0.00 C ATOM 0 HA PRO A 74 -0.472 12.103 5.675 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -1.352 10.540 7.796 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -2.435 11.669 7.006 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -2.170 8.697 6.596 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -3.625 9.665 6.715 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -2.648 8.849 4.307 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.502 10.370 4.480 1.00 0.00 H new ATOM 1155 N ARG A 75 1.524 11.066 6.599 1.00 0.00 N ATOM 1156 CA ARG A 75 2.812 10.487 6.960 1.00 0.00 C ATOM 1157 C ARG A 75 2.634 9.335 7.945 1.00 0.00 C ATOM 1158 O ARG A 75 3.339 8.330 7.872 1.00 0.00 O ATOM 1159 CB ARG A 75 3.723 11.556 7.569 1.00 0.00 C ATOM 1160 CG ARG A 75 3.958 12.748 6.655 1.00 0.00 C ATOM 1161 CD ARG A 75 4.877 12.390 5.498 1.00 0.00 C ATOM 1162 NE ARG A 75 4.976 13.472 4.523 1.00 0.00 N ATOM 1163 CZ ARG A 75 4.064 13.703 3.585 1.00 0.00 C ATOM 1164 NH1 ARG A 75 2.990 12.931 3.497 1.00 0.00 N ATOM 1165 NH2 ARG A 75 4.226 14.708 2.734 1.00 0.00 N ATOM 0 H ARG A 75 1.453 12.071 6.761 1.00 0.00 H new ATOM 0 HA ARG A 75 3.274 10.098 6.053 1.00 0.00 H new ATOM 0 HB2 ARG A 75 3.284 11.906 8.503 1.00 0.00 H new ATOM 0 HB3 ARG A 75 4.683 11.104 7.818 1.00 0.00 H new ATOM 0 HG2 ARG A 75 3.004 13.104 6.266 1.00 0.00 H new ATOM 0 HG3 ARG A 75 4.394 13.567 7.228 1.00 0.00 H new ATOM 0 HD2 ARG A 75 5.870 12.157 5.883 1.00 0.00 H new ATOM 0 HD3 ARG A 75 4.506 11.491 5.005 1.00 0.00 H new ATOM 0 HE ARG A 75 5.791 14.085 4.564 1.00 0.00 H new ATOM 0 HH11 ARG A 75 2.863 12.158 4.150 1.00 0.00 H new ATOM 0 HH12 ARG A 75 2.291 13.110 2.776 1.00 0.00 H new ATOM 0 HH21 ARG A 75 5.051 15.304 2.800 1.00 0.00 H new ATOM 0 HH22 ARG A 75 3.525 14.885 2.014 1.00 0.00 H new ATOM 1179 N ALA A 76 1.687 9.491 8.864 1.00 0.00 N ATOM 1180 CA ALA A 76 1.415 8.464 9.862 1.00 0.00 C ATOM 1181 C ALA A 76 1.087 7.129 9.201 1.00 0.00 C ATOM 1182 O ALA A 76 1.397 6.067 9.738 1.00 0.00 O ATOM 1183 CB ALA A 76 0.275 8.899 10.770 1.00 0.00 C ATOM 0 H ALA A 76 1.095 10.319 8.938 1.00 0.00 H new ATOM 0 HA ALA A 76 2.314 8.331 10.464 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.083 8.122 11.510 1.00 0.00 H new ATOM 0 HB2 ALA A 76 0.547 9.825 11.277 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -0.623 9.062 10.174 1.00 0.00 H new ATOM 1189 N ALA A 77 0.458 7.192 8.031 1.00 0.00 N ATOM 1190 CA ALA A 77 0.090 5.989 7.296 1.00 0.00 C ATOM 1191 C ALA A 77 1.322 5.294 6.727 1.00 0.00 C ATOM 1192 O ALA A 77 2.411 5.867 6.698 1.00 0.00 O ATOM 1193 CB ALA A 77 -0.889 6.329 6.182 1.00 0.00 C ATOM 0 H ALA A 77 0.193 8.064 7.573 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.393 5.302 7.991 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.155 5.421 5.642 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.788 6.773 6.610 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.427 7.038 5.495 1.00 0.00 H new ATOM 1199 N ARG A 78 1.143 4.057 6.276 1.00 0.00 N ATOM 1200 CA ARG A 78 2.241 3.284 5.709 1.00 0.00 C ATOM 1201 C ARG A 78 1.713 2.118 4.878 1.00 0.00 C ATOM 1202 O ARG A 78 0.514 1.838 4.873 1.00 0.00 O ATOM 1203 CB ARG A 78 3.152 2.760 6.821 1.00 0.00 C ATOM 1204 CG ARG A 78 2.432 1.893 7.841 1.00 0.00 C ATOM 1205 CD ARG A 78 3.238 1.755 9.123 1.00 0.00 C ATOM 1206 NE ARG A 78 2.960 2.836 10.064 1.00 0.00 N ATOM 1207 CZ ARG A 78 1.792 2.997 10.675 1.00 0.00 C ATOM 1208 NH1 ARG A 78 0.798 2.150 10.446 1.00 0.00 N ATOM 1209 NH2 ARG A 78 1.616 4.006 11.518 1.00 0.00 N ATOM 0 H ARG A 78 0.248 3.569 6.292 1.00 0.00 H new ATOM 0 HA ARG A 78 2.816 3.942 5.057 1.00 0.00 H new ATOM 0 HB2 ARG A 78 3.962 2.184 6.374 1.00 0.00 H new ATOM 0 HB3 ARG A 78 3.609 3.606 7.334 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.458 2.328 8.067 1.00 0.00 H new ATOM 0 HG3 ARG A 78 2.249 0.906 7.417 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.010 0.798 9.593 1.00 0.00 H new ATOM 0 HD3 ARG A 78 4.301 1.748 8.883 1.00 0.00 H new ATOM 0 HE ARG A 78 3.704 3.505 10.263 1.00 0.00 H new ATOM 0 HH11 ARG A 78 0.929 1.372 9.799 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -0.098 2.276 10.917 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.378 4.659 11.698 1.00 0.00 H new ATOM 0 HH22 ARG A 78 0.718 4.128 11.987 1.00 0.00 H new ATOM 1223 N LEU A 79 2.617 1.441 4.178 1.00 0.00 N ATOM 1224 CA LEU A 79 2.242 0.305 3.343 1.00 0.00 C ATOM 1225 C LEU A 79 2.429 -1.009 4.095 1.00 0.00 C ATOM 1226 O LEU A 79 3.457 -1.227 4.738 1.00 0.00 O ATOM 1227 CB LEU A 79 3.075 0.294 2.060 1.00 0.00 C ATOM 1228 CG LEU A 79 2.755 -0.819 1.061 1.00 0.00 C ATOM 1229 CD1 LEU A 79 1.288 -0.772 0.661 1.00 0.00 C ATOM 1230 CD2 LEU A 79 3.648 -0.708 -0.166 1.00 0.00 C ATOM 0 H LEU A 79 3.613 1.659 4.172 1.00 0.00 H new ATOM 0 HA LEU A 79 1.188 0.408 3.085 1.00 0.00 H new ATOM 0 HB2 LEU A 79 2.946 1.253 1.558 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.127 0.217 2.334 1.00 0.00 H new ATOM 0 HG LEU A 79 2.949 -1.778 1.541 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.079 -1.571 -0.050 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.665 -0.902 1.546 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.067 0.191 0.200 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.406 -1.508 -0.866 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.486 0.256 -0.648 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.692 -0.793 0.135 1.00 0.00 H new ATOM 1242 N CYS A 80 1.431 -1.881 4.008 1.00 0.00 N ATOM 1243 CA CYS A 80 1.485 -3.175 4.680 1.00 0.00 C ATOM 1244 C CYS A 80 1.108 -4.301 3.723 1.00 0.00 C ATOM 1245 O CYS A 80 0.213 -4.149 2.891 1.00 0.00 O ATOM 1246 CB CYS A 80 0.551 -3.184 5.891 1.00 0.00 C ATOM 1247 SG CYS A 80 0.870 -1.859 7.079 1.00 0.00 S ATOM 0 H CYS A 80 0.575 -1.716 3.479 1.00 0.00 H new ATOM 0 HA CYS A 80 2.508 -3.338 5.019 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -0.479 -3.105 5.543 1.00 0.00 H new ATOM 0 HB3 CYS A 80 0.643 -4.144 6.400 1.00 0.00 H new ATOM 0 HG CYS A 80 1.995 -2.085 7.690 1.00 0.00 H new ATOM 1253 N LEU A 81 1.797 -5.430 3.845 1.00 0.00 N ATOM 1254 CA LEU A 81 1.536 -6.582 2.989 1.00 0.00 C ATOM 1255 C LEU A 81 1.794 -7.886 3.738 1.00 0.00 C ATOM 1256 O LEU A 81 2.633 -7.941 4.637 1.00 0.00 O ATOM 1257 CB LEU A 81 2.410 -6.519 1.735 1.00 0.00 C ATOM 1258 CG LEU A 81 3.862 -6.091 1.950 1.00 0.00 C ATOM 1259 CD1 LEU A 81 4.724 -7.290 2.313 1.00 0.00 C ATOM 1260 CD2 LEU A 81 4.404 -5.399 0.707 1.00 0.00 C ATOM 0 H LEU A 81 2.541 -5.572 4.528 1.00 0.00 H new ATOM 0 HA LEU A 81 0.487 -6.555 2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.408 -7.503 1.265 1.00 0.00 H new ATOM 0 HB3 LEU A 81 1.949 -5.828 1.029 1.00 0.00 H new ATOM 0 HG LEU A 81 3.893 -5.383 2.778 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.754 -6.966 2.462 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.350 -7.743 3.231 1.00 0.00 H new ATOM 0 HD13 LEU A 81 4.687 -8.022 1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.438 -5.101 0.878 1.00 0.00 H new ATOM 0 HD22 LEU A 81 4.359 -6.084 -0.140 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.803 -4.516 0.491 1.00 0.00 H new ATOM 1272 N SER A 82 1.068 -8.933 3.359 1.00 0.00 N ATOM 1273 CA SER A 82 1.217 -10.236 3.995 1.00 0.00 C ATOM 1274 C SER A 82 0.882 -11.359 3.018 1.00 0.00 C ATOM 1275 O SER A 82 -0.113 -11.291 2.295 1.00 0.00 O ATOM 1276 CB SER A 82 0.316 -10.331 5.228 1.00 0.00 C ATOM 1277 OG SER A 82 -1.046 -10.154 4.879 1.00 0.00 O ATOM 0 H SER A 82 0.371 -8.904 2.615 1.00 0.00 H new ATOM 0 HA SER A 82 2.256 -10.345 4.304 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.449 -11.302 5.706 1.00 0.00 H new ATOM 0 HB3 SER A 82 0.609 -9.575 5.956 1.00 0.00 H new ATOM 0 HG SER A 82 -1.580 -10.880 5.265 1.00 0.00 H new ATOM 1283 N ILE A 83 1.719 -12.391 3.003 1.00 0.00 N ATOM 1284 CA ILE A 83 1.511 -13.529 2.117 1.00 0.00 C ATOM 1285 C ILE A 83 0.555 -14.542 2.737 1.00 0.00 C ATOM 1286 O ILE A 83 0.595 -14.792 3.942 1.00 0.00 O ATOM 1287 CB ILE A 83 2.840 -14.233 1.783 1.00 0.00 C ATOM 1288 CG1 ILE A 83 3.885 -13.209 1.333 1.00 0.00 C ATOM 1289 CG2 ILE A 83 2.626 -15.287 0.708 1.00 0.00 C ATOM 1290 CD1 ILE A 83 5.304 -13.731 1.386 1.00 0.00 C ATOM 0 H ILE A 83 2.547 -12.462 3.594 1.00 0.00 H new ATOM 0 HA ILE A 83 1.075 -13.137 1.198 1.00 0.00 H new ATOM 0 HB ILE A 83 3.207 -14.729 2.681 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.659 -12.896 0.314 1.00 0.00 H new ATOM 0 HG13 ILE A 83 3.809 -12.323 1.963 1.00 0.00 H new ATOM 0 HG21 ILE A 83 3.574 -15.775 0.483 1.00 0.00 H new ATOM 0 HG22 ILE A 83 1.911 -16.029 1.063 1.00 0.00 H new ATOM 0 HG23 ILE A 83 2.239 -14.813 -0.194 1.00 0.00 H new ATOM 0 HD11 ILE A 83 5.991 -12.953 1.054 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.548 -14.018 2.409 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.397 -14.599 0.734 1.00 0.00 H new ATOM 1302 N CYS A 84 -0.303 -15.123 1.906 1.00 0.00 N ATOM 1303 CA CYS A 84 -1.270 -16.110 2.372 1.00 0.00 C ATOM 1304 C CYS A 84 -1.417 -17.246 1.364 1.00 0.00 C ATOM 1305 O CYS A 84 -1.231 -17.051 0.163 1.00 0.00 O ATOM 1306 CB CYS A 84 -2.628 -15.450 2.616 1.00 0.00 C ATOM 1307 SG CYS A 84 -2.544 -13.925 3.584 1.00 0.00 S ATOM 0 H CYS A 84 -0.349 -14.928 0.906 1.00 0.00 H new ATOM 0 HA CYS A 84 -0.903 -16.526 3.310 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -3.092 -15.232 1.654 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -3.277 -16.159 3.130 1.00 0.00 H new ATOM 0 HG CYS A 84 -3.741 -13.441 3.735 1.00 0.00 H new ATOM 1313 N SER A 85 -1.751 -18.432 1.862 1.00 0.00 N ATOM 1314 CA SER A 85 -1.917 -19.601 1.006 1.00 0.00 C ATOM 1315 C SER A 85 -3.374 -20.053 0.981 1.00 0.00 C ATOM 1316 O SER A 85 -3.982 -20.287 2.026 1.00 0.00 O ATOM 1317 CB SER A 85 -1.024 -20.745 1.489 1.00 0.00 C ATOM 1318 OG SER A 85 -1.468 -21.245 2.739 1.00 0.00 O ATOM 0 H SER A 85 -1.912 -18.609 2.854 1.00 0.00 H new ATOM 0 HA SER A 85 -1.623 -19.324 -0.006 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.025 -21.548 0.752 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.004 -20.395 1.578 1.00 0.00 H new ATOM 0 HG SER A 85 -2.394 -20.965 2.893 1.00 0.00 H new ATOM 1324 N VAL A 86 -3.929 -20.175 -0.221 1.00 0.00 N ATOM 1325 CA VAL A 86 -5.314 -20.601 -0.383 1.00 0.00 C ATOM 1326 C VAL A 86 -5.392 -22.046 -0.863 1.00 0.00 C ATOM 1327 O VAL A 86 -4.730 -22.429 -1.827 1.00 0.00 O ATOM 1328 CB VAL A 86 -6.065 -19.699 -1.381 1.00 0.00 C ATOM 1329 CG1 VAL A 86 -5.564 -19.937 -2.798 1.00 0.00 C ATOM 1330 CG2 VAL A 86 -7.564 -19.936 -1.290 1.00 0.00 C ATOM 0 H VAL A 86 -3.441 -19.985 -1.096 1.00 0.00 H new ATOM 0 HA VAL A 86 -5.787 -20.520 0.596 1.00 0.00 H new ATOM 0 HB VAL A 86 -5.869 -18.659 -1.122 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -6.106 -19.291 -3.489 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.499 -19.711 -2.850 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -5.728 -20.979 -3.072 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -8.078 -19.290 -2.002 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.782 -20.978 -1.522 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -7.908 -19.709 -0.281 1.00 0.00 H new ATOM 1340 N LYS A 87 -6.208 -22.845 -0.183 1.00 0.00 N ATOM 1341 CA LYS A 87 -6.376 -24.249 -0.540 1.00 0.00 C ATOM 1342 C LYS A 87 -7.782 -24.732 -0.201 1.00 0.00 C ATOM 1343 O LYS A 87 -8.226 -24.627 0.942 1.00 0.00 O ATOM 1344 CB LYS A 87 -5.340 -25.109 0.189 1.00 0.00 C ATOM 1345 CG LYS A 87 -5.686 -26.588 0.212 1.00 0.00 C ATOM 1346 CD LYS A 87 -5.507 -27.223 -1.157 1.00 0.00 C ATOM 1347 CE LYS A 87 -5.760 -28.722 -1.113 1.00 0.00 C ATOM 1348 NZ LYS A 87 -7.201 -29.036 -0.904 1.00 0.00 N ATOM 0 H LYS A 87 -6.763 -22.544 0.618 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.227 -24.345 -1.616 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.370 -24.979 -0.290 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.240 -24.752 1.214 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -5.053 -27.100 0.937 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.717 -26.717 0.542 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -6.191 -26.758 -1.867 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.496 -27.034 -1.518 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.421 -29.175 -2.045 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.171 -29.166 -0.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.332 -30.067 -0.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.519 -28.626 -0.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.760 -28.634 -1.683 1.00 0.00 H new ATOM 1362 N GLY A 88 -8.478 -25.262 -1.202 1.00 0.00 N ATOM 1363 CA GLY A 88 -9.827 -25.754 -0.989 1.00 0.00 C ATOM 1364 C GLY A 88 -10.306 -26.641 -2.121 1.00 0.00 C ATOM 1365 O GLY A 88 -9.617 -26.800 -3.128 1.00 0.00 O ATOM 0 H GLY A 88 -8.132 -25.360 -2.157 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -9.863 -26.312 -0.054 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.506 -24.908 -0.882 1.00 0.00 H new ATOM 1369 N ARG A 89 -11.490 -27.221 -1.955 1.00 0.00 N ATOM 1370 CA ARG A 89 -12.060 -28.099 -2.971 1.00 0.00 C ATOM 1371 C ARG A 89 -13.250 -27.435 -3.657 1.00 0.00 C ATOM 1372 O ARG A 89 -13.739 -26.397 -3.212 1.00 0.00 O ATOM 1373 CB ARG A 89 -12.493 -29.425 -2.344 1.00 0.00 C ATOM 1374 CG ARG A 89 -11.358 -30.183 -1.676 1.00 0.00 C ATOM 1375 CD ARG A 89 -11.144 -29.719 -0.244 1.00 0.00 C ATOM 1376 NE ARG A 89 -9.954 -30.317 0.354 1.00 0.00 N ATOM 1377 CZ ARG A 89 -9.382 -29.864 1.464 1.00 0.00 C ATOM 1378 NH1 ARG A 89 -9.890 -28.814 2.094 1.00 0.00 N ATOM 1379 NH2 ARG A 89 -8.300 -30.462 1.947 1.00 0.00 N ATOM 0 H ARG A 89 -12.073 -27.099 -1.127 1.00 0.00 H new ATOM 0 HA ARG A 89 -11.293 -28.293 -3.720 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -13.272 -29.231 -1.607 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -12.934 -30.055 -3.116 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -11.578 -31.251 -1.685 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -10.440 -30.042 -2.246 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -11.052 -28.633 -0.225 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -12.018 -29.976 0.354 1.00 0.00 H new ATOM 0 HE ARG A 89 -9.539 -31.127 -0.106 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -10.722 -28.352 1.727 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -9.449 -28.468 2.946 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -7.906 -31.271 1.466 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -7.862 -30.113 2.799 1.00 0.00 H new ATOM 1393 N LYS A 90 -13.712 -28.042 -4.746 1.00 0.00 N ATOM 1394 CA LYS A 90 -14.845 -27.512 -5.495 1.00 0.00 C ATOM 1395 C LYS A 90 -16.119 -27.556 -4.657 1.00 0.00 C ATOM 1396 O LYS A 90 -16.309 -28.460 -3.845 1.00 0.00 O ATOM 1397 CB LYS A 90 -15.044 -28.306 -6.788 1.00 0.00 C ATOM 1398 CG LYS A 90 -14.145 -27.853 -7.925 1.00 0.00 C ATOM 1399 CD LYS A 90 -12.788 -28.533 -7.867 1.00 0.00 C ATOM 1400 CE LYS A 90 -11.867 -28.034 -8.970 1.00 0.00 C ATOM 1401 NZ LYS A 90 -10.579 -28.780 -8.998 1.00 0.00 N ATOM 0 H LYS A 90 -13.319 -28.902 -5.129 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.631 -26.473 -5.744 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.859 -29.361 -6.588 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.084 -28.218 -7.102 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -14.624 -28.075 -8.879 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.014 -26.772 -7.878 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.328 -28.348 -6.896 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.916 -29.612 -7.959 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -12.366 -28.136 -9.934 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.668 -26.972 -8.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -9.980 -28.410 -9.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.090 -28.662 -8.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -10.766 -29.790 -9.163 1.00 0.00 H new ATOM 1415 N GLY A 91 -16.991 -26.572 -4.862 1.00 0.00 N ATOM 1416 CA GLY A 91 -18.236 -26.519 -4.119 1.00 0.00 C ATOM 1417 C GLY A 91 -18.055 -25.958 -2.723 1.00 0.00 C ATOM 1418 O GLY A 91 -18.857 -25.146 -2.263 1.00 0.00 O ATOM 0 H GLY A 91 -16.857 -25.812 -5.529 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -18.954 -25.906 -4.663 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -18.659 -27.522 -4.052 1.00 0.00 H new ATOM 1422 N ALA A 92 -16.998 -26.393 -2.044 1.00 0.00 N ATOM 1423 CA ALA A 92 -16.714 -25.929 -0.692 1.00 0.00 C ATOM 1424 C ALA A 92 -15.796 -24.712 -0.711 1.00 0.00 C ATOM 1425 O ALA A 92 -15.170 -24.409 -1.727 1.00 0.00 O ATOM 1426 CB ALA A 92 -16.092 -27.048 0.130 1.00 0.00 C ATOM 0 H ALA A 92 -16.324 -27.066 -2.409 1.00 0.00 H new ATOM 0 HA ALA A 92 -17.656 -25.634 -0.230 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -15.885 -26.687 1.138 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.783 -27.890 0.180 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -15.162 -27.370 -0.338 1.00 0.00 H new ATOM 1432 N LYS A 93 -15.721 -24.016 0.418 1.00 0.00 N ATOM 1433 CA LYS A 93 -14.879 -22.830 0.532 1.00 0.00 C ATOM 1434 C LYS A 93 -13.406 -23.216 0.624 1.00 0.00 C ATOM 1435 O LYS A 93 -13.070 -24.395 0.727 1.00 0.00 O ATOM 1436 CB LYS A 93 -15.280 -22.011 1.761 1.00 0.00 C ATOM 1437 CG LYS A 93 -14.853 -22.639 3.077 1.00 0.00 C ATOM 1438 CD LYS A 93 -15.904 -23.601 3.603 1.00 0.00 C ATOM 1439 CE LYS A 93 -15.816 -23.751 5.114 1.00 0.00 C ATOM 1440 NZ LYS A 93 -16.577 -22.683 5.822 1.00 0.00 N ATOM 0 H LYS A 93 -16.233 -24.252 1.268 1.00 0.00 H new ATOM 0 HA LYS A 93 -15.023 -22.225 -0.363 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -14.841 -21.016 1.683 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.362 -21.882 1.764 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -13.910 -23.169 2.939 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -14.674 -21.856 3.814 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -16.896 -23.243 3.329 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -15.775 -24.575 3.131 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -16.203 -24.727 5.405 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -14.771 -23.718 5.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -16.493 -22.820 6.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -16.191 -21.752 5.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -17.579 -22.731 5.548 1.00 0.00 H new ATOM 1454 N GLU A 94 -12.533 -22.214 0.587 1.00 0.00 N ATOM 1455 CA GLU A 94 -11.097 -22.450 0.666 1.00 0.00 C ATOM 1456 C GLU A 94 -10.560 -22.083 2.047 1.00 0.00 C ATOM 1457 O GLU A 94 -11.322 -21.718 2.942 1.00 0.00 O ATOM 1458 CB GLU A 94 -10.364 -21.643 -0.408 1.00 0.00 C ATOM 1459 CG GLU A 94 -10.829 -21.950 -1.822 1.00 0.00 C ATOM 1460 CD GLU A 94 -12.041 -21.134 -2.228 1.00 0.00 C ATOM 1461 OE1 GLU A 94 -12.196 -20.006 -1.716 1.00 0.00 O ATOM 1462 OE2 GLU A 94 -12.835 -21.625 -3.058 1.00 0.00 O ATOM 0 H GLU A 94 -12.795 -21.232 0.503 1.00 0.00 H new ATOM 0 HA GLU A 94 -10.920 -23.512 0.496 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -10.504 -20.580 -0.211 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -9.295 -21.843 -0.334 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -10.014 -21.754 -2.519 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -11.067 -23.011 -1.900 1.00 0.00 H new ATOM 1469 N GLU A 95 -9.245 -22.182 2.210 1.00 0.00 N ATOM 1470 CA GLU A 95 -8.607 -21.862 3.482 1.00 0.00 C ATOM 1471 C GLU A 95 -7.387 -20.972 3.270 1.00 0.00 C ATOM 1472 O GLU A 95 -6.435 -21.355 2.589 1.00 0.00 O ATOM 1473 CB GLU A 95 -8.197 -23.144 4.209 1.00 0.00 C ATOM 1474 CG GLU A 95 -7.607 -22.900 5.588 1.00 0.00 C ATOM 1475 CD GLU A 95 -7.038 -24.160 6.211 1.00 0.00 C ATOM 1476 OE1 GLU A 95 -5.847 -24.452 5.974 1.00 0.00 O ATOM 1477 OE2 GLU A 95 -7.782 -24.853 6.935 1.00 0.00 O ATOM 0 H GLU A 95 -8.601 -22.481 1.478 1.00 0.00 H new ATOM 0 HA GLU A 95 -9.328 -21.320 4.095 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.069 -23.792 4.305 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -7.468 -23.679 3.601 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.821 -22.149 5.515 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.378 -22.492 6.242 1.00 0.00 H new ATOM 1484 N HIS A 96 -7.422 -19.780 3.857 1.00 0.00 N ATOM 1485 CA HIS A 96 -6.318 -18.833 3.732 1.00 0.00 C ATOM 1486 C HIS A 96 -5.488 -18.796 5.011 1.00 0.00 C ATOM 1487 O HIS A 96 -6.015 -18.559 6.099 1.00 0.00 O ATOM 1488 CB HIS A 96 -6.851 -17.436 3.416 1.00 0.00 C ATOM 1489 CG HIS A 96 -7.677 -17.378 2.168 1.00 0.00 C ATOM 1490 ND1 HIS A 96 -7.777 -16.249 1.383 1.00 0.00 N ATOM 1491 CD2 HIS A 96 -8.443 -18.320 1.569 1.00 0.00 C ATOM 1492 CE1 HIS A 96 -8.570 -16.498 0.356 1.00 0.00 C ATOM 1493 NE2 HIS A 96 -8.987 -17.748 0.445 1.00 0.00 N ATOM 0 H HIS A 96 -8.202 -19.446 4.424 1.00 0.00 H new ATOM 0 HA HIS A 96 -5.678 -19.163 2.914 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -7.452 -17.087 4.256 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -6.010 -16.749 3.318 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -7.311 -15.360 1.566 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -8.598 -19.333 1.911 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -8.833 -15.798 -0.424 1.00 0.00 H new ATOM 1502 N CYS A 97 -4.188 -19.033 4.874 1.00 0.00 N ATOM 1503 CA CYS A 97 -3.284 -19.029 6.019 1.00 0.00 C ATOM 1504 C CYS A 97 -2.098 -18.102 5.772 1.00 0.00 C ATOM 1505 O CYS A 97 -1.417 -18.184 4.749 1.00 0.00 O ATOM 1506 CB CYS A 97 -2.788 -20.446 6.309 1.00 0.00 C ATOM 1507 SG CYS A 97 -2.296 -20.718 8.028 1.00 0.00 S ATOM 0 H CYS A 97 -3.736 -19.230 3.981 1.00 0.00 H new ATOM 0 HA CYS A 97 -3.835 -18.661 6.884 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.575 -21.155 6.051 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -1.939 -20.662 5.661 1.00 0.00 H new ATOM 0 HG CYS A 97 -1.894 -21.945 8.175 1.00 0.00 H new ATOM 1513 N PRO A 98 -1.844 -17.197 6.729 1.00 0.00 N ATOM 1514 CA PRO A 98 -0.741 -16.237 6.637 1.00 0.00 C ATOM 1515 C PRO A 98 0.623 -16.906 6.771 1.00 0.00 C ATOM 1516 O PRO A 98 0.772 -17.896 7.489 1.00 0.00 O ATOM 1517 CB PRO A 98 -0.992 -15.294 7.817 1.00 0.00 C ATOM 1518 CG PRO A 98 -1.768 -16.108 8.794 1.00 0.00 C ATOM 1519 CD PRO A 98 -2.615 -17.042 7.974 1.00 0.00 C ATOM 0 HA PRO A 98 -0.717 -15.735 5.670 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -0.055 -14.943 8.250 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -1.550 -14.411 7.506 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -1.103 -16.663 9.455 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -2.388 -15.472 9.426 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -2.762 -17.998 8.477 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -3.604 -16.626 7.785 1.00 0.00 H new ATOM 1527 N LEU A 99 1.615 -16.360 6.077 1.00 0.00 N ATOM 1528 CA LEU A 99 2.968 -16.904 6.120 1.00 0.00 C ATOM 1529 C LEU A 99 3.957 -15.865 6.640 1.00 0.00 C ATOM 1530 O LEU A 99 4.858 -16.185 7.414 1.00 0.00 O ATOM 1531 CB LEU A 99 3.392 -17.377 4.728 1.00 0.00 C ATOM 1532 CG LEU A 99 2.345 -18.162 3.938 1.00 0.00 C ATOM 1533 CD1 LEU A 99 2.865 -18.497 2.548 1.00 0.00 C ATOM 1534 CD2 LEU A 99 1.954 -19.430 4.683 1.00 0.00 C ATOM 0 H LEU A 99 1.508 -15.541 5.478 1.00 0.00 H new ATOM 0 HA LEU A 99 2.970 -17.754 6.803 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.681 -16.504 4.142 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.281 -17.999 4.833 1.00 0.00 H new ATOM 0 HG LEU A 99 1.457 -17.539 3.831 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.106 -19.056 2.001 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.093 -17.575 2.013 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.769 -19.100 2.633 1.00 0.00 H new ATOM 0 HD21 LEU A 99 1.208 -19.976 4.106 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.835 -20.057 4.822 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.539 -19.167 5.656 1.00 0.00 H new ATOM 1546 N ALA A 100 3.780 -14.620 6.209 1.00 0.00 N ATOM 1547 CA ALA A 100 4.654 -13.534 6.635 1.00 0.00 C ATOM 1548 C ALA A 100 3.979 -12.180 6.443 1.00 0.00 C ATOM 1549 O ALA A 100 2.872 -12.097 5.911 1.00 0.00 O ATOM 1550 CB ALA A 100 5.968 -13.584 5.871 1.00 0.00 C ATOM 0 H ALA A 100 3.040 -14.339 5.566 1.00 0.00 H new ATOM 0 HA ALA A 100 4.860 -13.661 7.698 1.00 0.00 H new ATOM 0 HB1 ALA A 100 6.611 -12.767 6.199 1.00 0.00 H new ATOM 0 HB2 ALA A 100 6.464 -14.536 6.062 1.00 0.00 H new ATOM 0 HB3 ALA A 100 5.772 -13.485 4.803 1.00 0.00 H new ATOM 1556 N TRP A 101 4.653 -11.122 6.879 1.00 0.00 N ATOM 1557 CA TRP A 101 4.117 -9.771 6.755 1.00 0.00 C ATOM 1558 C TRP A 101 5.238 -8.737 6.779 1.00 0.00 C ATOM 1559 O TRP A 101 6.151 -8.816 7.599 1.00 0.00 O ATOM 1560 CB TRP A 101 3.123 -9.489 7.882 1.00 0.00 C ATOM 1561 CG TRP A 101 3.714 -9.650 9.250 1.00 0.00 C ATOM 1562 CD1 TRP A 101 3.642 -10.756 10.049 1.00 0.00 C ATOM 1563 CD2 TRP A 101 4.464 -8.673 9.980 1.00 0.00 C ATOM 1564 NE1 TRP A 101 4.303 -10.525 11.231 1.00 0.00 N ATOM 1565 CE2 TRP A 101 4.817 -9.255 11.213 1.00 0.00 C ATOM 1566 CE3 TRP A 101 4.873 -7.365 9.711 1.00 0.00 C ATOM 1567 CZ2 TRP A 101 5.558 -8.572 12.173 1.00 0.00 C ATOM 1568 CZ3 TRP A 101 5.609 -6.688 10.665 1.00 0.00 C ATOM 1569 CH2 TRP A 101 5.946 -7.292 11.884 1.00 0.00 C ATOM 0 H TRP A 101 5.571 -11.173 7.321 1.00 0.00 H new ATOM 0 HA TRP A 101 3.600 -9.698 5.798 1.00 0.00 H new ATOM 0 HB2 TRP A 101 2.743 -8.473 7.776 1.00 0.00 H new ATOM 0 HB3 TRP A 101 2.270 -10.161 7.781 1.00 0.00 H new ATOM 0 HD1 TRP A 101 3.140 -11.676 9.790 1.00 0.00 H new ATOM 0 HE1 TRP A 101 4.396 -11.191 11.998 1.00 0.00 H new ATOM 0 HE3 TRP A 101 4.619 -6.891 8.774 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 5.818 -9.036 13.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 5.930 -5.676 10.468 1.00 0.00 H new ATOM 0 HH2 TRP A 101 6.523 -6.737 12.609 1.00 0.00 H new ATOM 1580 N GLY A 102 5.161 -7.766 5.874 1.00 0.00 N ATOM 1581 CA GLY A 102 6.175 -6.730 5.809 1.00 0.00 C ATOM 1582 C GLY A 102 5.581 -5.346 5.641 1.00 0.00 C ATOM 1583 O GLY A 102 4.686 -5.143 4.822 1.00 0.00 O ATOM 0 H GLY A 102 4.414 -7.678 5.185 1.00 0.00 H new ATOM 0 HA2 GLY A 102 6.775 -6.756 6.718 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.848 -6.936 4.977 1.00 0.00 H new ATOM 1587 N ASN A 103 6.078 -4.391 6.420 1.00 0.00 N ATOM 1588 CA ASN A 103 5.588 -3.019 6.355 1.00 0.00 C ATOM 1589 C ASN A 103 6.658 -2.085 5.797 1.00 0.00 C ATOM 1590 O ASN A 103 7.815 -2.131 6.215 1.00 0.00 O ATOM 1591 CB ASN A 103 5.155 -2.543 7.744 1.00 0.00 C ATOM 1592 CG ASN A 103 4.181 -3.500 8.404 1.00 0.00 C ATOM 1593 OD1 ASN A 103 3.025 -2.983 8.806 1.00 0.00 O flip ATOM 1594 ND2 ASN A 103 4.464 -4.689 8.551 1.00 0.00 N flip ATOM 0 H ASN A 103 6.820 -4.542 7.104 1.00 0.00 H new ATOM 0 HA ASN A 103 4.728 -2.999 5.686 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.035 -2.430 8.377 1.00 0.00 H new ATOM 0 HB3 ASN A 103 4.694 -1.559 7.661 1.00 0.00 H new ATOM 0 HD21 ASN A 103 5.364 -5.043 8.227 1.00 0.00 H new ATOM 0 HD22 ASN A 103 3.798 -5.320 8.997 1.00 0.00 H new ATOM 1601 N ILE A 104 6.262 -1.240 4.851 1.00 0.00 N ATOM 1602 CA ILE A 104 7.186 -0.295 4.236 1.00 0.00 C ATOM 1603 C ILE A 104 6.700 1.140 4.409 1.00 0.00 C ATOM 1604 O ILE A 104 5.606 1.493 3.970 1.00 0.00 O ATOM 1605 CB ILE A 104 7.372 -0.585 2.735 1.00 0.00 C ATOM 1606 CG1 ILE A 104 7.918 -1.999 2.531 1.00 0.00 C ATOM 1607 CG2 ILE A 104 8.302 0.444 2.109 1.00 0.00 C ATOM 1608 CD1 ILE A 104 7.603 -2.577 1.169 1.00 0.00 C ATOM 0 H ILE A 104 5.308 -1.190 4.494 1.00 0.00 H new ATOM 0 HA ILE A 104 8.144 -0.415 4.742 1.00 0.00 H new ATOM 0 HB ILE A 104 6.402 -0.516 2.243 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.999 -1.986 2.670 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.506 -2.653 3.299 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.424 0.226 1.048 1.00 0.00 H new ATOM 0 HG22 ILE A 104 7.876 1.440 2.228 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.273 0.404 2.602 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.020 -3.581 1.094 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.522 -2.622 1.034 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.039 -1.945 0.396 1.00 0.00 H new ATOM 1620 N ASN A 105 7.522 1.964 5.051 1.00 0.00 N ATOM 1621 CA ASN A 105 7.177 3.362 5.280 1.00 0.00 C ATOM 1622 C ASN A 105 7.060 4.118 3.960 1.00 0.00 C ATOM 1623 O ASN A 105 8.060 4.573 3.402 1.00 0.00 O ATOM 1624 CB ASN A 105 8.227 4.029 6.171 1.00 0.00 C ATOM 1625 CG ASN A 105 8.430 3.288 7.479 1.00 0.00 C ATOM 1626 OD1 ASN A 105 9.289 2.411 7.582 1.00 0.00 O ATOM 1627 ND2 ASN A 105 7.639 3.638 8.486 1.00 0.00 N ATOM 0 H ASN A 105 8.431 1.688 5.422 1.00 0.00 H new ATOM 0 HA ASN A 105 6.210 3.393 5.783 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.175 4.081 5.635 1.00 0.00 H new ATOM 0 HB3 ASN A 105 7.923 5.055 6.381 1.00 0.00 H new ATOM 0 HD21 ASN A 105 7.729 3.175 9.390 1.00 0.00 H new ATOM 0 HD22 ASN A 105 6.941 4.370 8.355 1.00 0.00 H new ATOM 1634 N LEU A 106 5.834 4.249 3.466 1.00 0.00 N ATOM 1635 CA LEU A 106 5.586 4.950 2.211 1.00 0.00 C ATOM 1636 C LEU A 106 6.483 6.177 2.086 1.00 0.00 C ATOM 1637 O LEU A 106 6.938 6.517 0.994 1.00 0.00 O ATOM 1638 CB LEU A 106 4.117 5.368 2.120 1.00 0.00 C ATOM 1639 CG LEU A 106 3.127 4.263 1.747 1.00 0.00 C ATOM 1640 CD1 LEU A 106 1.721 4.633 2.193 1.00 0.00 C ATOM 1641 CD2 LEU A 106 3.161 4.001 0.248 1.00 0.00 C ATOM 0 H LEU A 106 4.996 3.879 3.915 1.00 0.00 H new ATOM 0 HA LEU A 106 5.816 4.269 1.391 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.819 5.786 3.081 1.00 0.00 H new ATOM 0 HB3 LEU A 106 4.032 6.168 1.384 1.00 0.00 H new ATOM 0 HG LEU A 106 3.421 3.349 2.263 1.00 0.00 H new ATOM 0 HD11 LEU A 106 1.031 3.835 1.919 1.00 0.00 H new ATOM 0 HD12 LEU A 106 1.707 4.770 3.274 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.417 5.559 1.706 1.00 0.00 H new ATOM 0 HD21 LEU A 106 2.451 3.212 0.000 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.893 4.912 -0.287 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.164 3.691 -0.044 1.00 0.00 H new ATOM 1653 N PHE A 107 6.737 6.836 3.212 1.00 0.00 N ATOM 1654 CA PHE A 107 7.582 8.024 3.229 1.00 0.00 C ATOM 1655 C PHE A 107 8.946 7.713 3.838 1.00 0.00 C ATOM 1656 O PHE A 107 9.055 7.433 5.032 1.00 0.00 O ATOM 1657 CB PHE A 107 6.903 9.147 4.016 1.00 0.00 C ATOM 1658 CG PHE A 107 5.617 9.620 3.399 1.00 0.00 C ATOM 1659 CD1 PHE A 107 5.625 10.574 2.395 1.00 0.00 C ATOM 1660 CD2 PHE A 107 4.401 9.109 3.824 1.00 0.00 C ATOM 1661 CE1 PHE A 107 4.444 11.011 1.825 1.00 0.00 C ATOM 1662 CE2 PHE A 107 3.217 9.542 3.258 1.00 0.00 C ATOM 1663 CZ PHE A 107 3.238 10.494 2.258 1.00 0.00 C ATOM 0 H PHE A 107 6.369 6.567 4.125 1.00 0.00 H new ATOM 0 HA PHE A 107 7.730 8.349 2.199 1.00 0.00 H new ATOM 0 HB2 PHE A 107 6.704 8.800 5.030 1.00 0.00 H new ATOM 0 HB3 PHE A 107 7.590 9.990 4.096 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.565 10.981 2.053 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.378 8.364 4.606 1.00 0.00 H new ATOM 0 HE1 PHE A 107 4.464 11.755 1.043 1.00 0.00 H new ATOM 0 HE2 PHE A 107 2.276 9.136 3.598 1.00 0.00 H new ATOM 0 HZ PHE A 107 2.313 10.834 1.815 1.00 0.00 H new ATOM 1673 N ASP A 108 9.982 7.764 3.009 1.00 0.00 N ATOM 1674 CA ASP A 108 11.340 7.489 3.465 1.00 0.00 C ATOM 1675 C ASP A 108 11.677 8.316 4.701 1.00 0.00 C ATOM 1676 O ASP A 108 10.886 9.156 5.133 1.00 0.00 O ATOM 1677 CB ASP A 108 12.345 7.783 2.349 1.00 0.00 C ATOM 1678 CG ASP A 108 13.701 7.158 2.612 1.00 0.00 C ATOM 1679 OD1 ASP A 108 13.743 6.051 3.189 1.00 0.00 O ATOM 1680 OD2 ASP A 108 14.720 7.776 2.241 1.00 0.00 O ATOM 0 H ASP A 108 9.908 7.993 2.018 1.00 0.00 H new ATOM 0 HA ASP A 108 11.401 6.433 3.730 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.953 7.409 1.403 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.460 8.862 2.242 1.00 0.00 H new ATOM 1685 N TYR A 109 12.854 8.074 5.266 1.00 0.00 N ATOM 1686 CA TYR A 109 13.294 8.794 6.455 1.00 0.00 C ATOM 1687 C TYR A 109 13.356 10.295 6.191 1.00 0.00 C ATOM 1688 O TYR A 109 13.301 11.105 7.117 1.00 0.00 O ATOM 1689 CB TYR A 109 14.665 8.288 6.906 1.00 0.00 C ATOM 1690 CG TYR A 109 15.780 8.620 5.941 1.00 0.00 C ATOM 1691 CD1 TYR A 109 16.196 9.932 5.753 1.00 0.00 C ATOM 1692 CD2 TYR A 109 16.420 7.620 5.217 1.00 0.00 C ATOM 1693 CE1 TYR A 109 17.214 10.240 4.871 1.00 0.00 C ATOM 1694 CE2 TYR A 109 17.440 7.919 4.335 1.00 0.00 C ATOM 1695 CZ TYR A 109 17.833 9.230 4.165 1.00 0.00 C ATOM 1696 OH TYR A 109 18.849 9.532 3.287 1.00 0.00 O ATOM 0 H TYR A 109 13.521 7.384 4.920 1.00 0.00 H new ATOM 0 HA TYR A 109 12.568 8.612 7.248 1.00 0.00 H new ATOM 0 HB2 TYR A 109 14.899 8.717 7.880 1.00 0.00 H new ATOM 0 HB3 TYR A 109 14.619 7.207 7.037 1.00 0.00 H new ATOM 0 HD1 TYR A 109 15.715 10.725 6.306 1.00 0.00 H new ATOM 0 HD2 TYR A 109 16.114 6.592 5.347 1.00 0.00 H new ATOM 0 HE1 TYR A 109 17.523 11.266 4.735 1.00 0.00 H new ATOM 0 HE2 TYR A 109 17.927 7.130 3.781 1.00 0.00 H new ATOM 0 HH TYR A 109 19.178 8.708 2.872 1.00 0.00 H new ATOM 1706 N THR A 110 13.470 10.661 4.918 1.00 0.00 N ATOM 1707 CA THR A 110 13.540 12.064 4.529 1.00 0.00 C ATOM 1708 C THR A 110 12.167 12.593 4.130 1.00 0.00 C ATOM 1709 O THR A 110 12.060 13.556 3.370 1.00 0.00 O ATOM 1710 CB THR A 110 14.519 12.275 3.359 1.00 0.00 C ATOM 1711 OG1 THR A 110 14.604 13.667 3.036 1.00 0.00 O ATOM 1712 CG2 THR A 110 14.074 11.491 2.133 1.00 0.00 C ATOM 0 H THR A 110 13.516 10.005 4.139 1.00 0.00 H new ATOM 0 HA THR A 110 13.900 12.615 5.398 1.00 0.00 H new ATOM 0 HB THR A 110 15.500 11.913 3.666 1.00 0.00 H new ATOM 0 HG1 THR A 110 13.703 14.052 3.008 1.00 0.00 H new ATOM 0 HG21 THR A 110 14.781 11.656 1.320 1.00 0.00 H new ATOM 0 HG22 THR A 110 14.039 10.428 2.374 1.00 0.00 H new ATOM 0 HG23 THR A 110 13.083 11.827 1.826 1.00 0.00 H new ATOM 1720 N ASP A 111 11.121 11.959 4.647 1.00 0.00 N ATOM 1721 CA ASP A 111 9.754 12.368 4.346 1.00 0.00 C ATOM 1722 C ASP A 111 9.545 12.499 2.840 1.00 0.00 C ATOM 1723 O ASP A 111 8.871 13.418 2.373 1.00 0.00 O ATOM 1724 CB ASP A 111 9.431 13.694 5.036 1.00 0.00 C ATOM 1725 CG ASP A 111 9.925 13.737 6.468 1.00 0.00 C ATOM 1726 OD1 ASP A 111 9.756 12.727 7.184 1.00 0.00 O ATOM 1727 OD2 ASP A 111 10.480 14.779 6.874 1.00 0.00 O ATOM 0 H ASP A 111 11.193 11.160 5.277 1.00 0.00 H new ATOM 0 HA ASP A 111 9.080 11.599 4.723 1.00 0.00 H new ATOM 0 HB2 ASP A 111 9.882 14.512 4.474 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.353 13.854 5.022 1.00 0.00 H new ATOM 1732 N THR A 112 10.130 11.575 2.084 1.00 0.00 N ATOM 1733 CA THR A 112 10.010 11.588 0.631 1.00 0.00 C ATOM 1734 C THR A 112 9.627 10.213 0.098 1.00 0.00 C ATOM 1735 O THR A 112 10.400 9.259 0.199 1.00 0.00 O ATOM 1736 CB THR A 112 11.324 12.038 -0.036 1.00 0.00 C ATOM 1737 OG1 THR A 112 11.726 13.311 0.481 1.00 0.00 O ATOM 1738 CG2 THR A 112 11.161 12.126 -1.546 1.00 0.00 C ATOM 0 H THR A 112 10.692 10.808 2.454 1.00 0.00 H new ATOM 0 HA THR A 112 9.223 12.301 0.385 1.00 0.00 H new ATOM 0 HB THR A 112 12.092 11.298 0.188 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.707 13.287 1.461 1.00 0.00 H new ATOM 0 HG21 THR A 112 12.101 12.446 -1.995 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.884 11.148 -1.940 1.00 0.00 H new ATOM 0 HG23 THR A 112 10.380 12.848 -1.786 1.00 0.00 H new ATOM 1746 N LEU A 113 8.430 10.116 -0.469 1.00 0.00 N ATOM 1747 CA LEU A 113 7.944 8.855 -1.019 1.00 0.00 C ATOM 1748 C LEU A 113 9.072 8.087 -1.700 1.00 0.00 C ATOM 1749 O LEU A 113 9.950 8.680 -2.328 1.00 0.00 O ATOM 1750 CB LEU A 113 6.813 9.114 -2.017 1.00 0.00 C ATOM 1751 CG LEU A 113 5.446 9.438 -1.413 1.00 0.00 C ATOM 1752 CD1 LEU A 113 4.535 10.061 -2.460 1.00 0.00 C ATOM 1753 CD2 LEU A 113 4.811 8.186 -0.827 1.00 0.00 C ATOM 0 H LEU A 113 7.778 10.895 -0.560 1.00 0.00 H new ATOM 0 HA LEU A 113 7.563 8.250 -0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.108 9.941 -2.663 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.708 8.235 -2.653 1.00 0.00 H new ATOM 0 HG LEU A 113 5.587 10.159 -0.608 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.567 10.285 -2.013 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.985 10.982 -2.832 1.00 0.00 H new ATOM 0 HD13 LEU A 113 4.400 9.363 -3.287 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.839 8.436 -0.402 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.683 7.441 -1.613 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.456 7.782 -0.046 1.00 0.00 H new ATOM 1765 N VAL A 114 9.042 6.764 -1.573 1.00 0.00 N ATOM 1766 CA VAL A 114 10.060 5.914 -2.179 1.00 0.00 C ATOM 1767 C VAL A 114 9.865 5.813 -3.687 1.00 0.00 C ATOM 1768 O VAL A 114 8.964 6.435 -4.250 1.00 0.00 O ATOM 1769 CB VAL A 114 10.041 4.498 -1.573 1.00 0.00 C ATOM 1770 CG1 VAL A 114 10.361 4.549 -0.087 1.00 0.00 C ATOM 1771 CG2 VAL A 114 8.694 3.834 -1.815 1.00 0.00 C ATOM 0 H VAL A 114 8.323 6.258 -1.056 1.00 0.00 H new ATOM 0 HA VAL A 114 11.025 6.377 -1.971 1.00 0.00 H new ATOM 0 HB VAL A 114 10.808 3.900 -2.065 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.343 3.540 0.324 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.351 4.982 0.057 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.619 5.162 0.424 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.698 2.834 -1.380 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.907 4.428 -1.351 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.511 3.763 -2.887 1.00 0.00 H new ATOM 1781 N SER A 115 10.714 5.023 -4.336 1.00 0.00 N ATOM 1782 CA SER A 115 10.638 4.842 -5.781 1.00 0.00 C ATOM 1783 C SER A 115 11.521 3.682 -6.231 1.00 0.00 C ATOM 1784 O SER A 115 12.274 3.118 -5.439 1.00 0.00 O ATOM 1785 CB SER A 115 11.057 6.126 -6.500 1.00 0.00 C ATOM 1786 OG SER A 115 10.623 6.120 -7.849 1.00 0.00 O ATOM 0 H SER A 115 11.463 4.498 -3.884 1.00 0.00 H new ATOM 0 HA SER A 115 9.605 4.610 -6.039 1.00 0.00 H new ATOM 0 HB2 SER A 115 10.637 6.989 -5.984 1.00 0.00 H new ATOM 0 HB3 SER A 115 12.141 6.229 -6.464 1.00 0.00 H new ATOM 0 HG SER A 115 10.902 6.952 -8.286 1.00 0.00 H new ATOM 1792 N GLY A 116 11.422 3.332 -7.510 1.00 0.00 N ATOM 1793 CA GLY A 116 12.216 2.241 -8.044 1.00 0.00 C ATOM 1794 C GLY A 116 11.877 0.910 -7.404 1.00 0.00 C ATOM 1795 O GLY A 116 11.090 0.848 -6.459 1.00 0.00 O ATOM 0 H GLY A 116 10.806 3.785 -8.186 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.058 2.174 -9.120 1.00 0.00 H new ATOM 0 HA3 GLY A 116 13.273 2.456 -7.890 1.00 0.00 H new ATOM 1799 N LYS A 117 12.470 -0.161 -7.921 1.00 0.00 N ATOM 1800 CA LYS A 117 12.227 -1.499 -7.395 1.00 0.00 C ATOM 1801 C LYS A 117 12.926 -1.692 -6.052 1.00 0.00 C ATOM 1802 O LYS A 117 13.946 -1.062 -5.778 1.00 0.00 O ATOM 1803 CB LYS A 117 12.712 -2.556 -8.390 1.00 0.00 C ATOM 1804 CG LYS A 117 11.998 -3.891 -8.255 1.00 0.00 C ATOM 1805 CD LYS A 117 12.381 -4.843 -9.376 1.00 0.00 C ATOM 1806 CE LYS A 117 13.597 -5.679 -9.005 1.00 0.00 C ATOM 1807 NZ LYS A 117 14.868 -5.018 -9.410 1.00 0.00 N ATOM 0 H LYS A 117 13.123 -0.128 -8.704 1.00 0.00 H new ATOM 0 HA LYS A 117 11.153 -1.614 -7.246 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.573 -2.180 -9.404 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.782 -2.710 -8.251 1.00 0.00 H new ATOM 0 HG2 LYS A 117 12.245 -4.341 -7.294 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.920 -3.731 -8.265 1.00 0.00 H new ATOM 0 HD2 LYS A 117 11.541 -5.500 -9.600 1.00 0.00 H new ATOM 0 HD3 LYS A 117 12.591 -4.275 -10.282 1.00 0.00 H new ATOM 0 HE2 LYS A 117 13.604 -5.852 -7.929 1.00 0.00 H new ATOM 0 HE3 LYS A 117 13.527 -6.655 -9.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 15.607 -5.738 -9.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 14.723 -4.503 -10.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 15.163 -4.350 -8.669 1.00 0.00 H new ATOM 1821 N MET A 118 12.370 -2.567 -5.221 1.00 0.00 N ATOM 1822 CA MET A 118 12.942 -2.843 -3.909 1.00 0.00 C ATOM 1823 C MET A 118 12.557 -4.240 -3.431 1.00 0.00 C ATOM 1824 O MET A 118 11.481 -4.742 -3.754 1.00 0.00 O ATOM 1825 CB MET A 118 12.473 -1.798 -2.894 1.00 0.00 C ATOM 1826 CG MET A 118 12.786 -2.168 -1.453 1.00 0.00 C ATOM 1827 SD MET A 118 13.033 -0.723 -0.403 1.00 0.00 S ATOM 1828 CE MET A 118 11.357 -0.101 -0.283 1.00 0.00 C ATOM 0 H MET A 118 11.524 -3.097 -5.433 1.00 0.00 H new ATOM 0 HA MET A 118 14.027 -2.794 -3.996 1.00 0.00 H new ATOM 0 HB2 MET A 118 12.943 -0.842 -3.125 1.00 0.00 H new ATOM 0 HB3 MET A 118 11.397 -1.658 -2.999 1.00 0.00 H new ATOM 0 HG2 MET A 118 11.971 -2.769 -1.051 1.00 0.00 H new ATOM 0 HG3 MET A 118 13.682 -2.788 -1.428 1.00 0.00 H new ATOM 0 HE1 MET A 118 11.223 0.402 0.675 1.00 0.00 H new ATOM 0 HE2 MET A 118 11.172 0.605 -1.093 1.00 0.00 H new ATOM 0 HE3 MET A 118 10.655 -0.931 -0.358 1.00 0.00 H new ATOM 1838 N ALA A 119 13.444 -4.862 -2.661 1.00 0.00 N ATOM 1839 CA ALA A 119 13.196 -6.200 -2.139 1.00 0.00 C ATOM 1840 C ALA A 119 13.633 -6.310 -0.682 1.00 0.00 C ATOM 1841 O ALA A 119 14.814 -6.164 -0.364 1.00 0.00 O ATOM 1842 CB ALA A 119 13.915 -7.240 -2.987 1.00 0.00 C ATOM 0 H ALA A 119 14.340 -4.461 -2.385 1.00 0.00 H new ATOM 0 HA ALA A 119 12.123 -6.388 -2.185 1.00 0.00 H new ATOM 0 HB1 ALA A 119 13.721 -8.234 -2.585 1.00 0.00 H new ATOM 0 HB2 ALA A 119 13.553 -7.186 -4.014 1.00 0.00 H new ATOM 0 HB3 ALA A 119 14.987 -7.045 -2.970 1.00 0.00 H new ATOM 1848 N LEU A 120 12.673 -6.567 0.200 1.00 0.00 N ATOM 1849 CA LEU A 120 12.959 -6.696 1.625 1.00 0.00 C ATOM 1850 C LEU A 120 12.361 -7.982 2.186 1.00 0.00 C ATOM 1851 O LEU A 120 11.498 -8.600 1.564 1.00 0.00 O ATOM 1852 CB LEU A 120 12.408 -5.489 2.387 1.00 0.00 C ATOM 1853 CG LEU A 120 10.933 -5.163 2.150 1.00 0.00 C ATOM 1854 CD1 LEU A 120 10.046 -6.028 3.031 1.00 0.00 C ATOM 1855 CD2 LEU A 120 10.666 -3.687 2.407 1.00 0.00 C ATOM 0 H LEU A 120 11.691 -6.690 -0.046 1.00 0.00 H new ATOM 0 HA LEU A 120 14.041 -6.735 1.751 1.00 0.00 H new ATOM 0 HB2 LEU A 120 12.555 -5.660 3.453 1.00 0.00 H new ATOM 0 HB3 LEU A 120 13.001 -4.614 2.119 1.00 0.00 H new ATOM 0 HG LEU A 120 10.696 -5.379 1.108 1.00 0.00 H new ATOM 0 HD11 LEU A 120 9.000 -5.781 2.848 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.217 -7.079 2.799 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.284 -5.845 4.079 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.611 -3.472 2.234 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.921 -3.446 3.439 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.274 -3.084 1.733 1.00 0.00 H new ATOM 1867 N ASN A 121 12.825 -8.378 3.367 1.00 0.00 N ATOM 1868 CA ASN A 121 12.335 -9.591 4.013 1.00 0.00 C ATOM 1869 C ASN A 121 11.153 -9.280 4.927 1.00 0.00 C ATOM 1870 O ASN A 121 11.095 -8.217 5.546 1.00 0.00 O ATOM 1871 CB ASN A 121 13.455 -10.253 4.818 1.00 0.00 C ATOM 1872 CG ASN A 121 14.277 -11.215 3.981 1.00 0.00 C ATOM 1873 OD1 ASN A 121 13.734 -12.102 3.322 1.00 0.00 O ATOM 1874 ND2 ASN A 121 15.593 -11.043 4.004 1.00 0.00 N ATOM 0 H ASN A 121 13.539 -7.877 3.896 1.00 0.00 H new ATOM 0 HA ASN A 121 12.001 -10.278 3.235 1.00 0.00 H new ATOM 0 HB2 ASN A 121 14.108 -9.483 5.228 1.00 0.00 H new ATOM 0 HB3 ASN A 121 13.023 -10.789 5.664 1.00 0.00 H new ATOM 0 HD21 ASN A 121 16.197 -11.660 3.461 1.00 0.00 H new ATOM 0 HD22 ASN A 121 16.000 -10.294 4.565 1.00 0.00 H new ATOM 1881 N LEU A 122 10.212 -10.215 5.006 1.00 0.00 N ATOM 1882 CA LEU A 122 9.031 -10.043 5.844 1.00 0.00 C ATOM 1883 C LEU A 122 9.200 -10.764 7.178 1.00 0.00 C ATOM 1884 O LEU A 122 10.023 -11.670 7.305 1.00 0.00 O ATOM 1885 CB LEU A 122 7.788 -10.566 5.122 1.00 0.00 C ATOM 1886 CG LEU A 122 7.776 -10.400 3.602 1.00 0.00 C ATOM 1887 CD1 LEU A 122 6.719 -11.297 2.976 1.00 0.00 C ATOM 1888 CD2 LEU A 122 7.534 -8.946 3.226 1.00 0.00 C ATOM 0 H LEU A 122 10.244 -11.100 4.500 1.00 0.00 H new ATOM 0 HA LEU A 122 8.908 -8.978 6.041 1.00 0.00 H new ATOM 0 HB2 LEU A 122 7.677 -11.626 5.353 1.00 0.00 H new ATOM 0 HB3 LEU A 122 6.914 -10.058 5.530 1.00 0.00 H new ATOM 0 HG LEU A 122 8.751 -10.697 3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 122 6.725 -11.166 1.894 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.936 -12.338 3.216 1.00 0.00 H new ATOM 0 HD13 LEU A 122 5.737 -11.031 3.368 1.00 0.00 H new ATOM 0 HD21 LEU A 122 7.529 -8.847 2.141 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.573 -8.622 3.625 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.327 -8.325 3.643 1.00 0.00 H new ATOM 1900 N TRP A 123 8.414 -10.357 8.168 1.00 0.00 N ATOM 1901 CA TRP A 123 8.475 -10.966 9.492 1.00 0.00 C ATOM 1902 C TRP A 123 7.560 -12.183 9.574 1.00 0.00 C ATOM 1903 O TRP A 123 6.537 -12.267 8.893 1.00 0.00 O ATOM 1904 CB TRP A 123 8.085 -9.946 10.563 1.00 0.00 C ATOM 1905 CG TRP A 123 8.898 -8.688 10.509 1.00 0.00 C ATOM 1906 CD1 TRP A 123 8.886 -7.747 9.520 1.00 0.00 C ATOM 1907 CD2 TRP A 123 9.843 -8.236 11.485 1.00 0.00 C ATOM 1908 NE1 TRP A 123 9.767 -6.736 9.822 1.00 0.00 N ATOM 1909 CE2 TRP A 123 10.366 -7.012 11.023 1.00 0.00 C ATOM 1910 CE3 TRP A 123 10.297 -8.744 12.705 1.00 0.00 C ATOM 1911 CZ2 TRP A 123 11.320 -6.293 11.738 1.00 0.00 C ATOM 1912 CZ3 TRP A 123 11.244 -8.029 13.413 1.00 0.00 C ATOM 1913 CH2 TRP A 123 11.747 -6.814 12.929 1.00 0.00 C ATOM 0 H TRP A 123 7.727 -9.608 8.079 1.00 0.00 H new ATOM 0 HA TRP A 123 9.500 -11.293 9.668 1.00 0.00 H new ATOM 0 HB2 TRP A 123 7.031 -9.694 10.448 1.00 0.00 H new ATOM 0 HB3 TRP A 123 8.198 -10.401 11.547 1.00 0.00 H new ATOM 0 HD1 TRP A 123 8.274 -7.791 8.631 1.00 0.00 H new ATOM 0 HE1 TRP A 123 9.946 -5.914 9.246 1.00 0.00 H new ATOM 0 HE3 TRP A 123 9.915 -9.679 13.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 11.709 -5.357 11.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 11.603 -8.413 14.356 1.00 0.00 H new ATOM 0 HH2 TRP A 123 12.486 -6.279 13.507 1.00 0.00 H new ATOM 1924 N PRO A 124 7.933 -13.149 10.426 1.00 0.00 N ATOM 1925 CA PRO A 124 7.158 -14.378 10.617 1.00 0.00 C ATOM 1926 C PRO A 124 5.834 -14.124 11.331 1.00 0.00 C ATOM 1927 O PRO A 124 5.744 -13.260 12.203 1.00 0.00 O ATOM 1928 CB PRO A 124 8.075 -15.245 11.484 1.00 0.00 C ATOM 1929 CG PRO A 124 8.941 -14.272 12.209 1.00 0.00 C ATOM 1930 CD PRO A 124 9.140 -13.115 11.269 1.00 0.00 C ATOM 0 HA PRO A 124 6.885 -14.839 9.668 1.00 0.00 H new ATOM 0 HB2 PRO A 124 7.500 -15.858 12.179 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.669 -15.926 10.874 1.00 0.00 H new ATOM 0 HG2 PRO A 124 8.470 -13.945 13.136 1.00 0.00 H new ATOM 0 HG3 PRO A 124 9.895 -14.724 12.479 1.00 0.00 H new ATOM 0 HD2 PRO A 124 9.228 -12.171 11.807 1.00 0.00 H new ATOM 0 HD3 PRO A 124 10.048 -13.230 10.676 1.00 0.00 H new ATOM 1938 N VAL A 125 4.810 -14.883 10.955 1.00 0.00 N ATOM 1939 CA VAL A 125 3.491 -14.741 11.561 1.00 0.00 C ATOM 1940 C VAL A 125 3.505 -15.185 13.019 1.00 0.00 C ATOM 1941 O VAL A 125 4.122 -16.187 13.383 1.00 0.00 O ATOM 1942 CB VAL A 125 2.432 -15.558 10.797 1.00 0.00 C ATOM 1943 CG1 VAL A 125 1.083 -15.468 11.493 1.00 0.00 C ATOM 1944 CG2 VAL A 125 2.330 -15.082 9.356 1.00 0.00 C ATOM 0 H VAL A 125 4.868 -15.602 10.234 1.00 0.00 H new ATOM 0 HA VAL A 125 3.231 -13.684 11.509 1.00 0.00 H new ATOM 0 HB VAL A 125 2.741 -16.603 10.790 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.348 -16.051 10.939 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.169 -15.861 12.506 1.00 0.00 H new ATOM 0 HG13 VAL A 125 0.764 -14.427 11.534 1.00 0.00 H new ATOM 0 HG21 VAL A 125 1.577 -15.670 8.831 1.00 0.00 H new ATOM 0 HG22 VAL A 125 2.045 -14.030 9.340 1.00 0.00 H new ATOM 0 HG23 VAL A 125 3.295 -15.204 8.863 1.00 0.00 H new ATOM 1954 N PRO A 126 2.808 -14.424 13.876 1.00 0.00 N ATOM 1955 CA PRO A 126 2.724 -14.720 15.309 1.00 0.00 C ATOM 1956 C PRO A 126 1.898 -15.970 15.595 1.00 0.00 C ATOM 1957 O PRO A 126 1.622 -16.763 14.695 1.00 0.00 O ATOM 1958 CB PRO A 126 2.036 -13.481 15.887 1.00 0.00 C ATOM 1959 CG PRO A 126 1.253 -12.918 14.752 1.00 0.00 C ATOM 1960 CD PRO A 126 2.049 -13.216 13.512 1.00 0.00 C ATOM 0 HA PRO A 126 3.704 -14.921 15.742 1.00 0.00 H new ATOM 0 HB2 PRO A 126 1.388 -13.742 16.724 1.00 0.00 H new ATOM 0 HB3 PRO A 126 2.765 -12.762 16.261 1.00 0.00 H new ATOM 0 HG2 PRO A 126 0.263 -13.371 14.698 1.00 0.00 H new ATOM 0 HG3 PRO A 126 1.107 -11.845 14.873 1.00 0.00 H new ATOM 0 HD2 PRO A 126 1.403 -13.391 12.652 1.00 0.00 H new ATOM 0 HD3 PRO A 126 2.710 -12.390 13.251 1.00 0.00 H new ATOM 1968 N HIS A 127 1.507 -16.139 16.854 1.00 0.00 N ATOM 1969 CA HIS A 127 0.711 -17.293 17.259 1.00 0.00 C ATOM 1970 C HIS A 127 -0.746 -17.122 16.839 1.00 0.00 C ATOM 1971 O HIS A 127 -1.409 -16.166 17.238 1.00 0.00 O ATOM 1972 CB HIS A 127 0.798 -17.494 18.772 1.00 0.00 C ATOM 1973 CG HIS A 127 0.215 -18.792 19.238 1.00 0.00 C ATOM 1974 ND1 HIS A 127 -0.968 -19.385 18.953 1.00 0.00 N flip ATOM 1975 CD2 HIS A 127 0.868 -19.641 20.107 1.00 0.00 C flip ATOM 1976 CE1 HIS A 127 -1.007 -20.570 19.646 1.00 0.00 C flip ATOM 1977 NE2 HIS A 127 0.113 -20.701 20.334 1.00 0.00 N flip ATOM 0 H HIS A 127 1.728 -15.492 17.611 1.00 0.00 H new ATOM 0 HA HIS A 127 1.114 -18.174 16.760 1.00 0.00 H new ATOM 0 HB2 HIS A 127 1.843 -17.444 19.077 1.00 0.00 H new ATOM 0 HB3 HIS A 127 0.281 -16.673 19.270 1.00 0.00 H new ATOM 0 HD2 HIS A 127 1.844 -19.466 20.535 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -1.821 -21.280 19.631 1.00 0.00 H new ATOM 0 HE2 HIS A 127 0.354 -21.487 20.938 1.00 0.00 H new ATOM 1986 N GLY A 128 -1.237 -18.056 16.029 1.00 0.00 N ATOM 1987 CA GLY A 128 -2.611 -17.990 15.568 1.00 0.00 C ATOM 1988 C GLY A 128 -3.041 -16.577 15.227 1.00 0.00 C ATOM 1989 O GLY A 128 -3.817 -15.962 15.959 1.00 0.00 O ATOM 0 H GLY A 128 -0.707 -18.857 15.684 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -2.727 -18.624 14.689 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -3.269 -18.391 16.339 1.00 0.00 H new ATOM 1993 N LEU A 129 -2.535 -16.059 14.113 1.00 0.00 N ATOM 1994 CA LEU A 129 -2.869 -14.708 13.676 1.00 0.00 C ATOM 1995 C LEU A 129 -4.362 -14.582 13.390 1.00 0.00 C ATOM 1996 O LEU A 129 -4.919 -15.345 12.601 1.00 0.00 O ATOM 1997 CB LEU A 129 -2.067 -14.341 12.427 1.00 0.00 C ATOM 1998 CG LEU A 129 -2.421 -13.007 11.769 1.00 0.00 C ATOM 1999 CD1 LEU A 129 -2.102 -11.850 12.703 1.00 0.00 C ATOM 2000 CD2 LEU A 129 -1.680 -12.850 10.449 1.00 0.00 C ATOM 0 H LEU A 129 -1.892 -16.554 13.496 1.00 0.00 H new ATOM 0 HA LEU A 129 -2.612 -14.019 14.481 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -1.010 -14.324 12.691 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -2.198 -15.133 11.690 1.00 0.00 H new ATOM 0 HG LEU A 129 -3.492 -12.997 11.565 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.360 -10.909 12.218 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -2.679 -11.955 13.622 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.038 -11.856 12.940 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.944 -11.895 9.995 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.605 -12.881 10.629 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -1.959 -13.661 9.776 1.00 0.00 H new ATOM 2012 N GLU A 130 -5.004 -13.614 14.037 1.00 0.00 N ATOM 2013 CA GLU A 130 -6.432 -13.388 13.850 1.00 0.00 C ATOM 2014 C GLU A 130 -6.694 -12.575 12.585 1.00 0.00 C ATOM 2015 O GLU A 130 -7.737 -12.719 11.947 1.00 0.00 O ATOM 2016 CB GLU A 130 -7.020 -12.666 15.064 1.00 0.00 C ATOM 2017 CG GLU A 130 -6.267 -11.401 15.444 1.00 0.00 C ATOM 2018 CD GLU A 130 -6.949 -10.628 16.556 1.00 0.00 C ATOM 2019 OE1 GLU A 130 -6.945 -11.114 17.706 1.00 0.00 O ATOM 2020 OE2 GLU A 130 -7.486 -9.536 16.275 1.00 0.00 O ATOM 0 H GLU A 130 -4.558 -12.974 14.695 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.916 -14.359 13.744 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -8.059 -12.412 14.857 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -7.022 -13.347 15.915 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -5.256 -11.664 15.756 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -6.173 -10.761 14.567 1.00 0.00 H new ATOM 2027 N ASP A 131 -5.740 -11.720 12.231 1.00 0.00 N ATOM 2028 CA ASP A 131 -5.867 -10.884 11.043 1.00 0.00 C ATOM 2029 C ASP A 131 -4.808 -11.250 10.006 1.00 0.00 C ATOM 2030 O ASP A 131 -3.612 -11.066 10.233 1.00 0.00 O ATOM 2031 CB ASP A 131 -5.742 -9.406 11.417 1.00 0.00 C ATOM 2032 CG ASP A 131 -6.927 -8.912 12.223 1.00 0.00 C ATOM 2033 OD1 ASP A 131 -8.071 -9.047 11.740 1.00 0.00 O ATOM 2034 OD2 ASP A 131 -6.711 -8.390 13.337 1.00 0.00 O ATOM 0 H ASP A 131 -4.871 -11.588 12.749 1.00 0.00 H new ATOM 0 HA ASP A 131 -6.852 -11.059 10.609 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -4.828 -9.255 11.991 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -5.650 -8.811 10.509 1.00 0.00 H new ATOM 2039 N LEU A 132 -5.257 -11.769 8.869 1.00 0.00 N ATOM 2040 CA LEU A 132 -4.349 -12.162 7.797 1.00 0.00 C ATOM 2041 C LEU A 132 -3.279 -11.098 7.572 1.00 0.00 C ATOM 2042 O LEU A 132 -2.092 -11.410 7.457 1.00 0.00 O ATOM 2043 CB LEU A 132 -5.128 -12.399 6.502 1.00 0.00 C ATOM 2044 CG LEU A 132 -6.307 -13.368 6.596 1.00 0.00 C ATOM 2045 CD1 LEU A 132 -7.105 -13.365 5.302 1.00 0.00 C ATOM 2046 CD2 LEU A 132 -5.819 -14.772 6.920 1.00 0.00 C ATOM 0 H LEU A 132 -6.244 -11.928 8.665 1.00 0.00 H new ATOM 0 HA LEU A 132 -3.858 -13.089 8.093 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -5.500 -11.439 6.145 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -4.435 -12.773 5.748 1.00 0.00 H new ATOM 0 HG LEU A 132 -6.961 -13.037 7.403 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -7.940 -14.061 5.388 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.487 -12.362 5.112 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -6.462 -13.671 4.477 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -6.672 -15.448 6.983 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -5.143 -15.112 6.135 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -5.292 -14.763 7.874 1.00 0.00 H new ATOM 2058 N LEU A 133 -3.705 -9.841 7.513 1.00 0.00 N ATOM 2059 CA LEU A 133 -2.783 -8.730 7.305 1.00 0.00 C ATOM 2060 C LEU A 133 -2.436 -8.055 8.628 1.00 0.00 C ATOM 2061 O LEU A 133 -3.308 -7.820 9.463 1.00 0.00 O ATOM 2062 CB LEU A 133 -3.393 -7.709 6.343 1.00 0.00 C ATOM 2063 CG LEU A 133 -2.432 -6.663 5.776 1.00 0.00 C ATOM 2064 CD1 LEU A 133 -1.503 -7.293 4.751 1.00 0.00 C ATOM 2065 CD2 LEU A 133 -3.206 -5.507 5.159 1.00 0.00 C ATOM 0 H LEU A 133 -4.683 -9.566 7.606 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.866 -9.128 6.870 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.844 -8.249 5.510 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.200 -7.190 6.860 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.826 -6.272 6.593 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.826 -6.534 4.358 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.924 -8.086 5.224 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.092 -7.711 3.935 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.506 -4.772 4.761 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.838 -5.881 4.353 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.829 -5.039 5.921 1.00 0.00 H new ATOM 2077 N ASN A 134 -1.156 -7.745 8.811 1.00 0.00 N ATOM 2078 CA ASN A 134 -0.694 -7.096 10.032 1.00 0.00 C ATOM 2079 C ASN A 134 -0.357 -5.630 9.774 1.00 0.00 C ATOM 2080 O ASN A 134 0.765 -5.280 9.409 1.00 0.00 O ATOM 2081 CB ASN A 134 0.532 -7.823 10.588 1.00 0.00 C ATOM 2082 CG ASN A 134 0.807 -7.468 12.036 1.00 0.00 C ATOM 2083 OD1 ASN A 134 1.930 -7.117 12.399 1.00 0.00 O ATOM 2084 ND2 ASN A 134 -0.220 -7.558 12.873 1.00 0.00 N ATOM 0 H ASN A 134 -0.421 -7.933 8.129 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.499 -7.142 10.766 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.382 -8.899 10.503 1.00 0.00 H new ATOM 0 HB3 ASN A 134 1.404 -7.573 9.984 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.095 -7.332 13.860 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.134 -7.853 12.529 1.00 0.00 H new ATOM 2091 N PRO A 135 -1.351 -4.752 9.970 1.00 0.00 N ATOM 2092 CA PRO A 135 -1.185 -3.309 9.766 1.00 0.00 C ATOM 2093 C PRO A 135 -0.285 -2.675 10.821 1.00 0.00 C ATOM 2094 O PRO A 135 0.547 -1.823 10.509 1.00 0.00 O ATOM 2095 CB PRO A 135 -2.612 -2.767 9.883 1.00 0.00 C ATOM 2096 CG PRO A 135 -3.327 -3.763 10.730 1.00 0.00 C ATOM 2097 CD PRO A 135 -2.715 -5.098 10.405 1.00 0.00 C ATOM 0 HA PRO A 135 -0.707 -3.084 8.813 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -2.623 -1.778 10.340 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -3.081 -2.671 8.904 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -3.213 -3.529 11.788 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -4.396 -3.761 10.516 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -2.705 -5.757 11.273 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.268 -5.613 9.620 1.00 0.00 H new ATOM 2105 N ILE A 136 -0.458 -3.096 12.069 1.00 0.00 N ATOM 2106 CA ILE A 136 0.340 -2.569 13.170 1.00 0.00 C ATOM 2107 C ILE A 136 1.749 -3.151 13.154 1.00 0.00 C ATOM 2108 O ILE A 136 2.645 -2.654 13.836 1.00 0.00 O ATOM 2109 CB ILE A 136 -0.313 -2.869 14.532 1.00 0.00 C ATOM 2110 CG1 ILE A 136 -1.805 -2.536 14.491 1.00 0.00 C ATOM 2111 CG2 ILE A 136 0.381 -2.084 15.636 1.00 0.00 C ATOM 2112 CD1 ILE A 136 -2.584 -3.105 15.657 1.00 0.00 C ATOM 0 H ILE A 136 -1.143 -3.800 12.343 1.00 0.00 H new ATOM 0 HA ILE A 136 0.394 -1.489 13.033 1.00 0.00 H new ATOM 0 HB ILE A 136 -0.203 -3.932 14.745 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.927 -1.453 14.477 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -2.228 -2.916 13.561 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.092 -2.306 16.593 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.433 -2.366 15.677 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.299 -1.017 15.430 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.634 -2.829 15.562 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -2.493 -4.191 15.660 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.187 -2.705 16.590 1.00 0.00 H new ATOM 2124 N GLY A 137 1.939 -4.207 12.369 1.00 0.00 N ATOM 2125 CA GLY A 137 3.243 -4.839 12.278 1.00 0.00 C ATOM 2126 C GLY A 137 4.368 -3.831 12.158 1.00 0.00 C ATOM 2127 O GLY A 137 4.211 -2.786 11.525 1.00 0.00 O ATOM 0 H GLY A 137 1.214 -4.636 11.794 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.406 -5.458 13.161 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.262 -5.504 11.415 1.00 0.00 H new ATOM 2131 N VAL A 138 5.508 -4.142 12.767 1.00 0.00 N ATOM 2132 CA VAL A 138 6.664 -3.256 12.725 1.00 0.00 C ATOM 2133 C VAL A 138 7.047 -2.918 11.289 1.00 0.00 C ATOM 2134 O VAL A 138 6.483 -3.464 10.339 1.00 0.00 O ATOM 2135 CB VAL A 138 7.879 -3.884 13.434 1.00 0.00 C ATOM 2136 CG1 VAL A 138 7.447 -4.587 14.712 1.00 0.00 C ATOM 2137 CG2 VAL A 138 8.599 -4.848 12.503 1.00 0.00 C ATOM 0 H VAL A 138 5.655 -5.002 13.296 1.00 0.00 H new ATOM 0 HA VAL A 138 6.380 -2.342 13.247 1.00 0.00 H new ATOM 0 HB VAL A 138 8.573 -3.087 13.703 1.00 0.00 H new ATOM 0 HG11 VAL A 138 8.319 -5.024 15.199 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.980 -3.867 15.383 1.00 0.00 H new ATOM 0 HG13 VAL A 138 6.733 -5.374 14.471 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.455 -5.282 13.020 1.00 0.00 H new ATOM 0 HG22 VAL A 138 7.916 -5.642 12.202 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.943 -4.311 11.619 1.00 0.00 H new ATOM 2147 N THR A 139 8.009 -2.014 11.135 1.00 0.00 N ATOM 2148 CA THR A 139 8.468 -1.603 9.814 1.00 0.00 C ATOM 2149 C THR A 139 9.944 -1.930 9.617 1.00 0.00 C ATOM 2150 O THR A 139 10.614 -2.398 10.537 1.00 0.00 O ATOM 2151 CB THR A 139 8.254 -0.094 9.590 1.00 0.00 C ATOM 2152 OG1 THR A 139 8.790 0.646 10.693 1.00 0.00 O ATOM 2153 CG2 THR A 139 6.775 0.225 9.430 1.00 0.00 C ATOM 0 H THR A 139 8.486 -1.552 11.909 1.00 0.00 H new ATOM 0 HA THR A 139 7.876 -2.159 9.087 1.00 0.00 H new ATOM 0 HB THR A 139 8.772 0.192 8.675 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.652 1.604 10.542 1.00 0.00 H new ATOM 0 HG21 THR A 139 6.649 1.296 9.273 1.00 0.00 H new ATOM 0 HG22 THR A 139 6.377 -0.317 8.572 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.239 -0.075 10.330 1.00 0.00 H new ATOM 2161 N GLY A 140 10.445 -1.680 8.411 1.00 0.00 N ATOM 2162 CA GLY A 140 11.839 -1.954 8.116 1.00 0.00 C ATOM 2163 C GLY A 140 12.045 -3.332 7.518 1.00 0.00 C ATOM 2164 O GLY A 140 11.248 -4.241 7.746 1.00 0.00 O ATOM 0 H GLY A 140 9.910 -1.293 7.633 1.00 0.00 H new ATOM 0 HA2 GLY A 140 12.216 -1.201 7.424 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.425 -1.867 9.031 1.00 0.00 H new ATOM 2168 N SER A 141 13.118 -3.486 6.748 1.00 0.00 N ATOM 2169 CA SER A 141 13.423 -4.761 6.110 1.00 0.00 C ATOM 2170 C SER A 141 14.060 -5.727 7.104 1.00 0.00 C ATOM 2171 O SER A 141 15.200 -5.539 7.526 1.00 0.00 O ATOM 2172 CB SER A 141 14.359 -4.548 4.918 1.00 0.00 C ATOM 2173 OG SER A 141 15.641 -4.123 5.346 1.00 0.00 O ATOM 0 H SER A 141 13.790 -2.744 6.551 1.00 0.00 H new ATOM 0 HA SER A 141 12.488 -5.195 5.756 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.450 -5.476 4.353 1.00 0.00 H new ATOM 0 HB3 SER A 141 13.932 -3.805 4.245 1.00 0.00 H new ATOM 0 HG SER A 141 15.881 -4.590 6.174 1.00 0.00 H new ATOM 2179 N ASN A 142 13.313 -6.763 7.475 1.00 0.00 N ATOM 2180 CA ASN A 142 13.803 -7.759 8.420 1.00 0.00 C ATOM 2181 C ASN A 142 15.234 -8.169 8.086 1.00 0.00 C ATOM 2182 O ASN A 142 15.530 -8.644 6.989 1.00 0.00 O ATOM 2183 CB ASN A 142 12.894 -8.989 8.413 1.00 0.00 C ATOM 2184 CG ASN A 142 12.855 -9.688 9.759 1.00 0.00 C ATOM 2185 OD1 ASN A 142 13.165 -9.090 10.790 1.00 0.00 O ATOM 2186 ND2 ASN A 142 12.474 -10.960 9.755 1.00 0.00 N ATOM 0 H ASN A 142 12.367 -6.934 7.135 1.00 0.00 H new ATOM 0 HA ASN A 142 13.794 -7.314 9.415 1.00 0.00 H new ATOM 0 HB2 ASN A 142 11.884 -8.689 8.133 1.00 0.00 H new ATOM 0 HB3 ASN A 142 13.241 -9.689 7.653 1.00 0.00 H new ATOM 0 HD21 ASN A 142 12.429 -11.482 10.630 1.00 0.00 H new ATOM 0 HD22 ASN A 142 12.226 -11.415 8.877 1.00 0.00 H new ATOM 2193 N PRO A 143 16.145 -7.982 9.053 1.00 0.00 N ATOM 2194 CA PRO A 143 17.560 -8.327 8.885 1.00 0.00 C ATOM 2195 C PRO A 143 17.786 -9.833 8.827 1.00 0.00 C ATOM 2196 O PRO A 143 18.899 -10.294 8.576 1.00 0.00 O ATOM 2197 CB PRO A 143 18.219 -7.734 10.133 1.00 0.00 C ATOM 2198 CG PRO A 143 17.131 -7.684 11.149 1.00 0.00 C ATOM 2199 CD PRO A 143 15.863 -7.421 10.385 1.00 0.00 C ATOM 0 HA PRO A 143 17.966 -7.943 7.949 1.00 0.00 H new ATOM 0 HB2 PRO A 143 19.050 -8.352 10.473 1.00 0.00 H new ATOM 0 HB3 PRO A 143 18.621 -6.740 9.934 1.00 0.00 H new ATOM 0 HG2 PRO A 143 17.067 -8.623 11.699 1.00 0.00 H new ATOM 0 HG3 PRO A 143 17.316 -6.898 11.881 1.00 0.00 H new ATOM 0 HD2 PRO A 143 15.005 -7.905 10.852 1.00 0.00 H new ATOM 0 HD3 PRO A 143 15.639 -6.356 10.333 1.00 0.00 H new ATOM 2207 N ASN A 144 16.724 -10.597 9.061 1.00 0.00 N ATOM 2208 CA ASN A 144 16.808 -12.052 9.035 1.00 0.00 C ATOM 2209 C ASN A 144 17.050 -12.558 7.617 1.00 0.00 C ATOM 2210 O ASN A 144 16.478 -12.044 6.655 1.00 0.00 O ATOM 2211 CB ASN A 144 15.524 -12.668 9.596 1.00 0.00 C ATOM 2212 CG ASN A 144 15.256 -12.244 11.027 1.00 0.00 C ATOM 2213 OD1 ASN A 144 14.798 -11.130 11.280 1.00 0.00 O ATOM 2214 ND2 ASN A 144 15.542 -13.133 11.971 1.00 0.00 N ATOM 0 H ASN A 144 15.795 -10.232 9.271 1.00 0.00 H new ATOM 0 HA ASN A 144 17.650 -12.353 9.658 1.00 0.00 H new ATOM 0 HB2 ASN A 144 14.681 -12.377 8.970 1.00 0.00 H new ATOM 0 HB3 ASN A 144 15.595 -13.755 9.549 1.00 0.00 H new ATOM 0 HD21 ASN A 144 15.383 -12.904 12.952 1.00 0.00 H new ATOM 0 HD22 ASN A 144 15.920 -14.045 11.715 1.00 0.00 H new ATOM 2221 N LYS A 145 17.903 -13.570 7.493 1.00 0.00 N ATOM 2222 CA LYS A 145 18.221 -14.148 6.193 1.00 0.00 C ATOM 2223 C LYS A 145 17.428 -15.430 5.959 1.00 0.00 C ATOM 2224 O LYS A 145 17.415 -15.968 4.852 1.00 0.00 O ATOM 2225 CB LYS A 145 19.721 -14.439 6.094 1.00 0.00 C ATOM 2226 CG LYS A 145 20.594 -13.307 6.608 1.00 0.00 C ATOM 2227 CD LYS A 145 20.455 -12.062 5.748 1.00 0.00 C ATOM 2228 CE LYS A 145 21.222 -10.889 6.339 1.00 0.00 C ATOM 2229 NZ LYS A 145 22.679 -11.177 6.448 1.00 0.00 N ATOM 0 H LYS A 145 18.386 -14.007 8.278 1.00 0.00 H new ATOM 0 HA LYS A 145 17.945 -13.425 5.425 1.00 0.00 H new ATOM 0 HB2 LYS A 145 19.945 -15.345 6.658 1.00 0.00 H new ATOM 0 HB3 LYS A 145 19.976 -14.640 5.053 1.00 0.00 H new ATOM 0 HG2 LYS A 145 20.319 -13.073 7.636 1.00 0.00 H new ATOM 0 HG3 LYS A 145 21.636 -13.627 6.621 1.00 0.00 H new ATOM 0 HD2 LYS A 145 20.823 -12.270 4.743 1.00 0.00 H new ATOM 0 HD3 LYS A 145 19.401 -11.799 5.654 1.00 0.00 H new ATOM 0 HE2 LYS A 145 21.072 -10.007 5.717 1.00 0.00 H new ATOM 0 HE3 LYS A 145 20.823 -10.655 7.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 23.186 -10.308 6.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 22.836 -11.902 7.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 23.034 -11.523 5.534 1.00 0.00 H new ATOM 2243 N GLU A 146 16.767 -15.911 7.007 1.00 0.00 N ATOM 2244 CA GLU A 146 15.971 -17.130 6.913 1.00 0.00 C ATOM 2245 C GLU A 146 14.496 -16.801 6.700 1.00 0.00 C ATOM 2246 O GLU A 146 13.627 -17.659 6.856 1.00 0.00 O ATOM 2247 CB GLU A 146 16.139 -17.974 8.178 1.00 0.00 C ATOM 2248 CG GLU A 146 15.709 -17.259 9.448 1.00 0.00 C ATOM 2249 CD GLU A 146 14.267 -17.544 9.818 1.00 0.00 C ATOM 2250 OE1 GLU A 146 13.868 -18.726 9.780 1.00 0.00 O ATOM 2251 OE2 GLU A 146 13.537 -16.585 10.146 1.00 0.00 O ATOM 0 H GLU A 146 16.767 -15.476 7.930 1.00 0.00 H new ATOM 0 HA GLU A 146 16.326 -17.700 6.055 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.559 -18.891 8.073 1.00 0.00 H new ATOM 0 HB3 GLU A 146 17.184 -18.268 8.273 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.358 -17.563 10.269 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.841 -16.185 9.318 1.00 0.00 H new ATOM 2258 N THR A 147 14.220 -15.550 6.342 1.00 0.00 N ATOM 2259 CA THR A 147 12.852 -15.106 6.109 1.00 0.00 C ATOM 2260 C THR A 147 12.621 -14.784 4.637 1.00 0.00 C ATOM 2261 O THR A 147 13.541 -14.417 3.906 1.00 0.00 O ATOM 2262 CB THR A 147 12.513 -13.864 6.954 1.00 0.00 C ATOM 2263 OG1 THR A 147 13.447 -12.814 6.679 1.00 0.00 O ATOM 2264 CG2 THR A 147 12.538 -14.195 8.438 1.00 0.00 C ATOM 0 H THR A 147 14.927 -14.827 6.207 1.00 0.00 H new ATOM 0 HA THR A 147 12.199 -15.927 6.405 1.00 0.00 H new ATOM 0 HB THR A 147 11.508 -13.535 6.688 1.00 0.00 H new ATOM 0 HG1 THR A 147 13.325 -12.090 7.328 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.295 -13.302 9.014 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.805 -14.973 8.650 1.00 0.00 H new ATOM 0 HG23 THR A 147 13.532 -14.547 8.716 1.00 0.00 H new ATOM 2272 N PRO A 148 11.364 -14.922 4.190 1.00 0.00 N ATOM 2273 CA PRO A 148 10.984 -14.649 2.801 1.00 0.00 C ATOM 2274 C PRO A 148 11.044 -13.163 2.465 1.00 0.00 C ATOM 2275 O PRO A 148 10.772 -12.313 3.314 1.00 0.00 O ATOM 2276 CB PRO A 148 9.542 -15.157 2.722 1.00 0.00 C ATOM 2277 CG PRO A 148 9.035 -15.077 4.120 1.00 0.00 C ATOM 2278 CD PRO A 148 10.218 -15.355 5.006 1.00 0.00 C ATOM 0 HA PRO A 148 11.659 -15.128 2.092 1.00 0.00 H new ATOM 0 HB2 PRO A 148 8.943 -14.545 2.048 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.502 -16.179 2.344 1.00 0.00 H new ATOM 0 HG2 PRO A 148 8.615 -14.093 4.327 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.241 -15.804 4.289 1.00 0.00 H new ATOM 0 HD2 PRO A 148 10.158 -14.800 5.942 1.00 0.00 H new ATOM 0 HD3 PRO A 148 10.286 -16.411 5.266 1.00 0.00 H new ATOM 2286 N CYS A 149 11.401 -12.856 1.223 1.00 0.00 N ATOM 2287 CA CYS A 149 11.497 -11.471 0.774 1.00 0.00 C ATOM 2288 C CYS A 149 10.717 -11.263 -0.519 1.00 0.00 C ATOM 2289 O CYS A 149 10.894 -12.001 -1.489 1.00 0.00 O ATOM 2290 CB CYS A 149 12.962 -11.080 0.569 1.00 0.00 C ATOM 2291 SG CYS A 149 13.197 -9.622 -0.474 1.00 0.00 S ATOM 0 H CYS A 149 11.629 -13.547 0.509 1.00 0.00 H new ATOM 0 HA CYS A 149 11.063 -10.834 1.545 1.00 0.00 H new ATOM 0 HB2 CYS A 149 13.417 -10.895 1.542 1.00 0.00 H new ATOM 0 HB3 CYS A 149 13.493 -11.922 0.124 1.00 0.00 H new ATOM 0 HG CYS A 149 12.281 -8.741 -0.200 1.00 0.00 H new ATOM 2297 N LEU A 150 9.852 -10.255 -0.526 1.00 0.00 N ATOM 2298 CA LEU A 150 9.042 -9.950 -1.701 1.00 0.00 C ATOM 2299 C LEU A 150 9.636 -8.783 -2.484 1.00 0.00 C ATOM 2300 O LEU A 150 10.117 -7.813 -1.900 1.00 0.00 O ATOM 2301 CB LEU A 150 7.607 -9.621 -1.284 1.00 0.00 C ATOM 2302 CG LEU A 150 6.631 -10.798 -1.254 1.00 0.00 C ATOM 2303 CD1 LEU A 150 5.408 -10.456 -0.417 1.00 0.00 C ATOM 2304 CD2 LEU A 150 6.221 -11.187 -2.666 1.00 0.00 C ATOM 0 H LEU A 150 9.693 -9.635 0.268 1.00 0.00 H new ATOM 0 HA LEU A 150 9.035 -10.829 -2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 150 7.632 -9.170 -0.292 1.00 0.00 H new ATOM 0 HB3 LEU A 150 7.215 -8.867 -1.967 1.00 0.00 H new ATOM 0 HG LEU A 150 7.133 -11.650 -0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 150 4.725 -11.305 -0.407 1.00 0.00 H new ATOM 0 HD12 LEU A 150 5.717 -10.227 0.603 1.00 0.00 H new ATOM 0 HD13 LEU A 150 4.904 -9.590 -0.846 1.00 0.00 H new ATOM 0 HD21 LEU A 150 5.526 -12.026 -2.625 1.00 0.00 H new ATOM 0 HD22 LEU A 150 5.738 -10.339 -3.151 1.00 0.00 H new ATOM 0 HD23 LEU A 150 7.105 -11.475 -3.235 1.00 0.00 H new ATOM 2316 N GLU A 151 9.597 -8.885 -3.809 1.00 0.00 N ATOM 2317 CA GLU A 151 10.130 -7.837 -4.671 1.00 0.00 C ATOM 2318 C GLU A 151 9.004 -7.091 -5.381 1.00 0.00 C ATOM 2319 O GLU A 151 8.220 -7.687 -6.122 1.00 0.00 O ATOM 2320 CB GLU A 151 11.091 -8.434 -5.701 1.00 0.00 C ATOM 2321 CG GLU A 151 11.888 -7.390 -6.466 1.00 0.00 C ATOM 2322 CD GLU A 151 12.799 -8.003 -7.512 1.00 0.00 C ATOM 2323 OE1 GLU A 151 12.304 -8.324 -8.613 1.00 0.00 O ATOM 2324 OE2 GLU A 151 14.005 -8.161 -7.230 1.00 0.00 O ATOM 0 H GLU A 151 9.202 -9.682 -4.308 1.00 0.00 H new ATOM 0 HA GLU A 151 10.673 -7.128 -4.046 1.00 0.00 H new ATOM 0 HB2 GLU A 151 11.782 -9.107 -5.193 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.523 -9.036 -6.410 1.00 0.00 H new ATOM 0 HG2 GLU A 151 11.201 -6.696 -6.950 1.00 0.00 H new ATOM 0 HG3 GLU A 151 12.486 -6.809 -5.764 1.00 0.00 H new ATOM 2331 N LEU A 152 8.929 -5.786 -5.149 1.00 0.00 N ATOM 2332 CA LEU A 152 7.898 -4.957 -5.766 1.00 0.00 C ATOM 2333 C LEU A 152 8.514 -3.735 -6.441 1.00 0.00 C ATOM 2334 O LEU A 152 9.676 -3.407 -6.209 1.00 0.00 O ATOM 2335 CB LEU A 152 6.877 -4.514 -4.717 1.00 0.00 C ATOM 2336 CG LEU A 152 7.371 -3.498 -3.686 1.00 0.00 C ATOM 2337 CD1 LEU A 152 8.603 -4.025 -2.966 1.00 0.00 C ATOM 2338 CD2 LEU A 152 7.670 -2.164 -4.353 1.00 0.00 C ATOM 0 H LEU A 152 9.569 -5.278 -4.538 1.00 0.00 H new ATOM 0 HA LEU A 152 7.393 -5.553 -6.526 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.017 -4.088 -5.234 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.525 -5.398 -4.186 1.00 0.00 H new ATOM 0 HG LEU A 152 6.583 -3.344 -2.949 1.00 0.00 H new ATOM 0 HD11 LEU A 152 8.941 -3.289 -2.236 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.356 -4.956 -2.455 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.397 -4.209 -3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.020 -1.453 -3.604 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.441 -2.301 -5.112 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.764 -1.780 -4.822 1.00 0.00 H new ATOM 2350 N GLU A 153 7.724 -3.066 -7.276 1.00 0.00 N ATOM 2351 CA GLU A 153 8.192 -1.880 -7.983 1.00 0.00 C ATOM 2352 C GLU A 153 7.341 -0.664 -7.628 1.00 0.00 C ATOM 2353 O GLU A 153 6.116 -0.692 -7.753 1.00 0.00 O ATOM 2354 CB GLU A 153 8.161 -2.115 -9.494 1.00 0.00 C ATOM 2355 CG GLU A 153 9.263 -3.037 -9.990 1.00 0.00 C ATOM 2356 CD GLU A 153 9.154 -3.331 -11.473 1.00 0.00 C ATOM 2357 OE1 GLU A 153 8.141 -3.932 -11.887 1.00 0.00 O ATOM 2358 OE2 GLU A 153 10.083 -2.960 -12.221 1.00 0.00 O ATOM 0 H GLU A 153 6.759 -3.325 -7.479 1.00 0.00 H new ATOM 0 HA GLU A 153 9.219 -1.685 -7.674 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.194 -2.538 -9.768 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.245 -1.155 -10.004 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.232 -2.583 -9.784 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.225 -3.974 -9.434 1.00 0.00 H new ATOM 2365 N PHE A 154 7.998 0.402 -7.185 1.00 0.00 N ATOM 2366 CA PHE A 154 7.303 1.628 -6.810 1.00 0.00 C ATOM 2367 C PHE A 154 7.185 2.572 -8.003 1.00 0.00 C ATOM 2368 O PHE A 154 8.136 3.273 -8.351 1.00 0.00 O ATOM 2369 CB PHE A 154 8.037 2.326 -5.664 1.00 0.00 C ATOM 2370 CG PHE A 154 7.715 1.757 -4.311 1.00 0.00 C ATOM 2371 CD1 PHE A 154 6.437 1.865 -3.786 1.00 0.00 C ATOM 2372 CD2 PHE A 154 8.690 1.115 -3.565 1.00 0.00 C ATOM 2373 CE1 PHE A 154 6.137 1.342 -2.542 1.00 0.00 C ATOM 2374 CE2 PHE A 154 8.396 0.590 -2.321 1.00 0.00 C ATOM 2375 CZ PHE A 154 7.118 0.705 -1.808 1.00 0.00 C ATOM 0 H PHE A 154 9.011 0.442 -7.077 1.00 0.00 H new ATOM 0 HA PHE A 154 6.299 1.360 -6.479 1.00 0.00 H new ATOM 0 HB2 PHE A 154 9.111 2.253 -5.834 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.784 3.386 -5.673 1.00 0.00 H new ATOM 0 HD1 PHE A 154 5.666 2.364 -4.355 1.00 0.00 H new ATOM 0 HD2 PHE A 154 9.691 1.024 -3.960 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.137 1.431 -2.145 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.164 0.090 -1.750 1.00 0.00 H new ATOM 0 HZ PHE A 154 6.887 0.297 -0.835 1.00 0.00 H new ATOM 2385 N ASP A 155 6.012 2.585 -8.626 1.00 0.00 N ATOM 2386 CA ASP A 155 5.768 3.443 -9.780 1.00 0.00 C ATOM 2387 C ASP A 155 4.878 4.623 -9.401 1.00 0.00 C ATOM 2388 O ASP A 155 3.941 4.479 -8.615 1.00 0.00 O ATOM 2389 CB ASP A 155 5.120 2.642 -10.910 1.00 0.00 C ATOM 2390 CG ASP A 155 6.144 2.000 -11.825 1.00 0.00 C ATOM 2391 OD1 ASP A 155 7.099 1.384 -11.307 1.00 0.00 O ATOM 2392 OD2 ASP A 155 5.990 2.112 -13.059 1.00 0.00 O ATOM 0 H ASP A 155 5.215 2.011 -8.351 1.00 0.00 H new ATOM 0 HA ASP A 155 6.727 3.830 -10.123 1.00 0.00 H new ATOM 0 HB2 ASP A 155 4.482 1.868 -10.483 1.00 0.00 H new ATOM 0 HB3 ASP A 155 4.476 3.299 -11.494 1.00 0.00 H new ATOM 2397 N TRP A 156 5.178 5.788 -9.963 1.00 0.00 N ATOM 2398 CA TRP A 156 4.406 6.993 -9.683 1.00 0.00 C ATOM 2399 C TRP A 156 3.976 7.677 -10.977 1.00 0.00 C ATOM 2400 O TRP A 156 4.464 8.757 -11.311 1.00 0.00 O ATOM 2401 CB TRP A 156 5.225 7.961 -8.828 1.00 0.00 C ATOM 2402 CG TRP A 156 5.741 7.345 -7.563 1.00 0.00 C ATOM 2403 CD1 TRP A 156 7.010 6.900 -7.326 1.00 0.00 C ATOM 2404 CD2 TRP A 156 4.998 7.104 -6.362 1.00 0.00 C ATOM 2405 NE1 TRP A 156 7.102 6.397 -6.050 1.00 0.00 N ATOM 2406 CE2 TRP A 156 5.882 6.512 -5.438 1.00 0.00 C ATOM 2407 CE3 TRP A 156 3.675 7.333 -5.977 1.00 0.00 C ATOM 2408 CZ2 TRP A 156 5.481 6.145 -4.156 1.00 0.00 C ATOM 2409 CZ3 TRP A 156 3.279 6.968 -4.704 1.00 0.00 C ATOM 2410 CH2 TRP A 156 4.180 6.381 -3.806 1.00 0.00 C ATOM 0 H TRP A 156 5.950 5.924 -10.615 1.00 0.00 H new ATOM 0 HA TRP A 156 3.511 6.702 -9.133 1.00 0.00 H new ATOM 0 HB2 TRP A 156 6.067 8.329 -9.414 1.00 0.00 H new ATOM 0 HB3 TRP A 156 4.609 8.825 -8.578 1.00 0.00 H new ATOM 0 HD1 TRP A 156 7.822 6.938 -8.037 1.00 0.00 H new ATOM 0 HE1 TRP A 156 7.942 6.002 -5.628 1.00 0.00 H new ATOM 0 HE3 TRP A 156 2.974 7.787 -6.662 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 6.173 5.690 -3.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 2.258 7.138 -4.396 1.00 0.00 H new ATOM 0 HH2 TRP A 156 3.840 6.109 -2.817 1.00 0.00 H new ATOM 2421 N PHE A 157 3.061 7.042 -11.701 1.00 0.00 N ATOM 2422 CA PHE A 157 2.566 7.590 -12.958 1.00 0.00 C ATOM 2423 C PHE A 157 1.717 8.833 -12.713 1.00 0.00 C ATOM 2424 O PHE A 157 1.936 9.878 -13.325 1.00 0.00 O ATOM 2425 CB PHE A 157 1.746 6.538 -13.710 1.00 0.00 C ATOM 2426 CG PHE A 157 0.344 6.389 -13.192 1.00 0.00 C ATOM 2427 CD1 PHE A 157 -0.646 7.281 -13.571 1.00 0.00 C ATOM 2428 CD2 PHE A 157 0.017 5.357 -12.328 1.00 0.00 C ATOM 2429 CE1 PHE A 157 -1.937 7.147 -13.095 1.00 0.00 C ATOM 2430 CE2 PHE A 157 -1.273 5.217 -11.849 1.00 0.00 C ATOM 2431 CZ PHE A 157 -2.251 6.113 -12.235 1.00 0.00 C ATOM 0 H PHE A 157 2.647 6.147 -11.439 1.00 0.00 H new ATOM 0 HA PHE A 157 3.426 7.873 -13.565 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.708 6.805 -14.766 1.00 0.00 H new ATOM 0 HB3 PHE A 157 2.254 5.576 -13.642 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -0.407 8.090 -14.246 1.00 0.00 H new ATOM 0 HD2 PHE A 157 0.778 4.653 -12.025 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -2.699 7.850 -13.395 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -1.515 4.409 -11.175 1.00 0.00 H new ATOM 0 HZ PHE A 157 -3.260 6.005 -11.865 1.00 0.00 H new ATOM 2441 N SER A 158 0.745 8.712 -11.814 1.00 0.00 N ATOM 2442 CA SER A 158 -0.140 9.824 -11.490 1.00 0.00 C ATOM 2443 C SER A 158 -0.754 10.415 -12.756 1.00 0.00 C ATOM 2444 O SER A 158 -0.886 11.631 -12.884 1.00 0.00 O ATOM 2445 CB SER A 158 0.624 10.907 -10.727 1.00 0.00 C ATOM 2446 OG SER A 158 1.469 11.642 -11.594 1.00 0.00 O ATOM 0 H SER A 158 0.551 7.854 -11.297 1.00 0.00 H new ATOM 0 HA SER A 158 -0.944 9.445 -10.859 1.00 0.00 H new ATOM 0 HB2 SER A 158 -0.082 11.582 -10.244 1.00 0.00 H new ATOM 0 HB3 SER A 158 1.219 10.449 -9.937 1.00 0.00 H new ATOM 0 HG SER A 158 1.565 11.161 -12.443 1.00 0.00 H new TER 2452 SER A 158