USER MOD reduce.3.24.130724 H: found=0, std=0, add=1238, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1236 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 141 THR OG1 : rot -42:sc= 1.22 USER MOD Set 1.2: A 143 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 24 HIS : no HE2:sc= 0.297 K(o=0.3,f=-1.8!) USER MOD Set 2.2: A 128 MET CE :methyl 176:sc= 0 (180deg=-0.0448) USER MOD Set 3.1: A 66 THR OG1 : rot 90:sc= 1.33 USER MOD Set 3.2: A 68 HIS : no HD1:sc= 1.36 K(o=5.5,f=-11!) USER MOD Set 3.3: A 83 HIS : no HE2:sc= 1.38 K(o=5.5,f=-5.8!) USER MOD Set 3.4: A 88 THR OG1 : rot -159:sc= 1.43 USER MOD Set 4.1: A 20 THR OG1 : rot 143:sc= 1.69 USER MOD Set 4.2: A 151 ASN : amide:sc= 0.518 K(o=2.2,f=1.1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -162:sc= -0.0398 (180deg=-0.474) USER MOD Single : A 7 GLN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : A 8 ASN : amide:sc= 2.02 K(o=2,f=-5.3!) USER MOD Single : A 17 SER OG : rot 140:sc= 2.25 USER MOD Single : A 27 THR OG1 : rot 71:sc= 0.885 USER MOD Single : A 32 GLN : amide:sc= -0.521 K(o=-0.52,f=-4.1!) USER MOD Single : A 35 SER OG : rot -89:sc= 1.06 USER MOD Single : A 37 LYS NZ :NH3+ -115:sc= 0 (180deg=-0.108) USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot -48:sc= 0.721 USER MOD Single : A 54 SER OG : rot 75:sc= -0.281 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN : amide:sc= -0.108 K(o=-0.11,f=-3.3!) USER MOD Single : A 67 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.346) USER MOD Single : A 73 GLN : amide:sc= 0.68 K(o=0.68,f=-0.045) USER MOD Single : A 74 SER OG : rot -45:sc= 1.23 USER MOD Single : A 90 SER OG : rot 171:sc= 1.26 USER MOD Single : A 92 LYS NZ :NH3+ 169:sc= 0.315 (180deg=0.0521) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 43:sc= 0.105 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0.36 K(o=0.36,f=-7.4!) USER MOD Single : A 111 LYS NZ :NH3+ -129:sc= -0.102 (180deg=-0.856) USER MOD Single : A 121 LYS NZ :NH3+ 134:sc= -0.256 (180deg=-0.635) USER MOD Single : A 123 ASN : amide:sc= 1.05 K(o=1.1,f=-0.0017) USER MOD Single : A 126 SER OG : rot 160:sc= 0.297 USER MOD Single : A 129 THR OG1 : rot 65:sc= 1.29 USER MOD Single : A 134 THR OG1 : rot -136:sc= 0.719 USER MOD Single : A 135 ASN : amide:sc= -1.33! C(o=-1.3!,f=-5.8!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 58:sc= 0.391 USER MOD Single : A 149 SER OG : rot 28:sc= 0.999 USER MOD Single : A 154 GLN :FLIP amide:sc= 0.176 F(o=-1.3,f=0.18) USER MOD Single : A 159 LYS NZ :NH3+ -177:sc= 1.34 (180deg=1.24) USER MOD Single : A 162 LYS NZ :NH3+ 161:sc= 1.05 (180deg=0.751) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 21.225 -19.822 -10.350 1.00 0.00 N ATOM 2 CA MET A 1 20.041 -19.085 -9.938 1.00 0.00 C ATOM 3 C MET A 1 20.375 -18.178 -8.754 1.00 0.00 C ATOM 4 O MET A 1 20.004 -17.005 -8.733 1.00 0.00 O ATOM 5 CB MET A 1 18.917 -20.065 -9.575 1.00 0.00 C ATOM 6 CG MET A 1 18.479 -20.926 -10.767 1.00 0.00 C ATOM 7 SD MET A 1 17.736 -20.021 -12.149 1.00 0.00 S ATOM 8 CE MET A 1 17.384 -21.393 -13.269 1.00 0.00 C ATOM 0 H1 MET A 1 21.087 -20.191 -11.312 1.00 0.00 H new ATOM 0 H2 MET A 1 22.050 -19.189 -10.337 1.00 0.00 H new ATOM 0 H3 MET A 1 21.386 -20.614 -9.695 1.00 0.00 H new ATOM 0 HA MET A 1 19.701 -18.459 -10.763 1.00 0.00 H new ATOM 0 HB2 MET A 1 19.253 -20.714 -8.766 1.00 0.00 H new ATOM 0 HB3 MET A 1 18.059 -19.506 -9.200 1.00 0.00 H new ATOM 0 HG2 MET A 1 19.347 -21.472 -11.137 1.00 0.00 H new ATOM 0 HG3 MET A 1 17.763 -21.668 -10.414 1.00 0.00 H new ATOM 0 HE1 MET A 1 16.920 -21.011 -14.178 1.00 0.00 H new ATOM 0 HE2 MET A 1 18.313 -21.903 -13.522 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.706 -22.094 -12.783 1.00 0.00 H new ATOM 20 N ILE A 2 21.095 -18.723 -7.770 1.00 0.00 N ATOM 21 CA ILE A 2 21.502 -18.003 -6.569 1.00 0.00 C ATOM 22 C ILE A 2 22.669 -17.072 -6.927 1.00 0.00 C ATOM 23 O ILE A 2 23.806 -17.296 -6.520 1.00 0.00 O ATOM 24 CB ILE A 2 21.825 -18.991 -5.425 1.00 0.00 C ATOM 25 CG1 ILE A 2 20.684 -20.015 -5.248 1.00 0.00 C ATOM 26 CG2 ILE A 2 22.040 -18.225 -4.108 1.00 0.00 C ATOM 27 CD1 ILE A 2 20.930 -21.006 -4.106 1.00 0.00 C ATOM 0 H ILE A 2 21.414 -19.692 -7.789 1.00 0.00 H new ATOM 0 HA ILE A 2 20.688 -17.382 -6.195 1.00 0.00 H new ATOM 0 HB ILE A 2 22.738 -19.526 -5.685 1.00 0.00 H new ATOM 0 HG12 ILE A 2 19.752 -19.481 -5.062 1.00 0.00 H new ATOM 0 HG13 ILE A 2 20.554 -20.568 -6.178 1.00 0.00 H new ATOM 0 HG21 ILE A 2 22.267 -18.931 -3.309 1.00 0.00 H new ATOM 0 HG22 ILE A 2 22.871 -17.529 -4.224 1.00 0.00 H new ATOM 0 HG23 ILE A 2 21.135 -17.672 -3.857 1.00 0.00 H new ATOM 0 HD11 ILE A 2 20.090 -21.697 -4.037 1.00 0.00 H new ATOM 0 HD12 ILE A 2 21.845 -21.565 -4.300 1.00 0.00 H new ATOM 0 HD13 ILE A 2 21.030 -20.462 -3.167 1.00 0.00 H new ATOM 39 N ALA A 3 22.382 -16.043 -7.731 1.00 0.00 N ATOM 40 CA ALA A 3 23.352 -15.064 -8.213 1.00 0.00 C ATOM 41 C ALA A 3 23.102 -13.670 -7.625 1.00 0.00 C ATOM 42 O ALA A 3 23.766 -12.711 -8.016 1.00 0.00 O ATOM 43 CB ALA A 3 23.291 -15.030 -9.743 1.00 0.00 C ATOM 0 H ALA A 3 21.437 -15.866 -8.073 1.00 0.00 H new ATOM 0 HA ALA A 3 24.348 -15.363 -7.885 1.00 0.00 H new ATOM 0 HB1 ALA A 3 24.010 -14.303 -10.120 1.00 0.00 H new ATOM 0 HB2 ALA A 3 23.531 -16.017 -10.139 1.00 0.00 H new ATOM 0 HB3 ALA A 3 22.288 -14.746 -10.061 1.00 0.00 H new ATOM 49 N GLU A 4 22.152 -13.539 -6.696 1.00 0.00 N ATOM 50 CA GLU A 4 21.845 -12.265 -6.064 1.00 0.00 C ATOM 51 C GLU A 4 23.019 -11.823 -5.175 1.00 0.00 C ATOM 52 O GLU A 4 23.773 -12.681 -4.714 1.00 0.00 O ATOM 53 CB GLU A 4 20.524 -12.369 -5.277 1.00 0.00 C ATOM 54 CG GLU A 4 20.612 -13.099 -3.923 1.00 0.00 C ATOM 55 CD GLU A 4 21.046 -14.560 -4.012 1.00 0.00 C ATOM 56 OE1 GLU A 4 20.717 -15.193 -5.040 1.00 0.00 O ATOM 57 OE2 GLU A 4 21.689 -15.024 -3.046 1.00 0.00 O ATOM 0 H GLU A 4 21.578 -14.315 -6.365 1.00 0.00 H new ATOM 0 HA GLU A 4 21.708 -11.500 -6.828 1.00 0.00 H new ATOM 0 HB2 GLU A 4 20.145 -11.362 -5.103 1.00 0.00 H new ATOM 0 HB3 GLU A 4 19.791 -12.882 -5.899 1.00 0.00 H new ATOM 0 HG2 GLU A 4 21.313 -12.564 -3.283 1.00 0.00 H new ATOM 0 HG3 GLU A 4 19.638 -13.053 -3.437 1.00 0.00 H new ATOM 64 N PRO A 5 23.188 -10.517 -4.907 1.00 0.00 N ATOM 65 CA PRO A 5 24.240 -10.031 -4.027 1.00 0.00 C ATOM 66 C PRO A 5 24.173 -10.746 -2.674 1.00 0.00 C ATOM 67 O PRO A 5 23.124 -10.751 -2.035 1.00 0.00 O ATOM 68 CB PRO A 5 23.985 -8.525 -3.873 1.00 0.00 C ATOM 69 CG PRO A 5 23.235 -8.161 -5.152 1.00 0.00 C ATOM 70 CD PRO A 5 22.385 -9.408 -5.398 1.00 0.00 C ATOM 0 HA PRO A 5 25.234 -10.223 -4.431 1.00 0.00 H new ATOM 0 HB2 PRO A 5 23.393 -8.306 -2.984 1.00 0.00 H new ATOM 0 HB3 PRO A 5 24.917 -7.967 -3.781 1.00 0.00 H new ATOM 0 HG2 PRO A 5 22.621 -7.269 -5.024 1.00 0.00 H new ATOM 0 HG3 PRO A 5 23.916 -7.963 -5.980 1.00 0.00 H new ATOM 0 HD2 PRO A 5 21.433 -9.347 -4.870 1.00 0.00 H new ATOM 0 HD3 PRO A 5 22.155 -9.526 -6.457 1.00 0.00 H new ATOM 78 N LEU A 6 25.277 -11.353 -2.230 1.00 0.00 N ATOM 79 CA LEU A 6 25.330 -12.080 -0.966 1.00 0.00 C ATOM 80 C LEU A 6 25.391 -11.090 0.202 1.00 0.00 C ATOM 81 O LEU A 6 26.402 -10.979 0.892 1.00 0.00 O ATOM 82 CB LEU A 6 26.515 -13.059 -0.973 1.00 0.00 C ATOM 83 CG LEU A 6 26.496 -14.049 -2.152 1.00 0.00 C ATOM 84 CD1 LEU A 6 27.707 -14.982 -2.041 1.00 0.00 C ATOM 85 CD2 LEU A 6 25.213 -14.889 -2.194 1.00 0.00 C ATOM 0 H LEU A 6 26.160 -11.352 -2.741 1.00 0.00 H new ATOM 0 HA LEU A 6 24.424 -12.673 -0.839 1.00 0.00 H new ATOM 0 HB2 LEU A 6 27.444 -12.490 -1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 6 26.516 -13.621 -0.039 1.00 0.00 H new ATOM 0 HG LEU A 6 26.534 -13.466 -3.072 1.00 0.00 H new ATOM 0 HD11 LEU A 6 27.701 -15.687 -2.873 1.00 0.00 H new ATOM 0 HD12 LEU A 6 28.624 -14.393 -2.071 1.00 0.00 H new ATOM 0 HD13 LEU A 6 27.659 -15.531 -1.100 1.00 0.00 H new ATOM 0 HD21 LEU A 6 25.252 -15.570 -3.044 1.00 0.00 H new ATOM 0 HD22 LEU A 6 25.124 -15.464 -1.272 1.00 0.00 H new ATOM 0 HD23 LEU A 6 24.350 -14.231 -2.295 1.00 0.00 H new ATOM 97 N GLN A 7 24.297 -10.356 0.403 1.00 0.00 N ATOM 98 CA GLN A 7 24.111 -9.329 1.412 1.00 0.00 C ATOM 99 C GLN A 7 22.620 -8.983 1.423 1.00 0.00 C ATOM 100 O GLN A 7 21.834 -9.617 0.721 1.00 0.00 O ATOM 101 CB GLN A 7 24.953 -8.093 1.043 1.00 0.00 C ATOM 102 CG GLN A 7 24.703 -7.641 -0.406 1.00 0.00 C ATOM 103 CD GLN A 7 25.056 -6.172 -0.606 1.00 0.00 C ATOM 104 OE1 GLN A 7 26.197 -5.834 -0.902 1.00 0.00 O ATOM 105 NE2 GLN A 7 24.078 -5.284 -0.454 1.00 0.00 N ATOM 0 H GLN A 7 23.466 -10.476 -0.176 1.00 0.00 H new ATOM 0 HA GLN A 7 24.429 -9.670 2.397 1.00 0.00 H new ATOM 0 HB2 GLN A 7 24.716 -7.276 1.724 1.00 0.00 H new ATOM 0 HB3 GLN A 7 26.011 -8.322 1.175 1.00 0.00 H new ATOM 0 HG2 GLN A 7 25.295 -8.254 -1.086 1.00 0.00 H new ATOM 0 HG3 GLN A 7 23.656 -7.802 -0.662 1.00 0.00 H new ATOM 0 HE21 GLN A 7 23.139 -5.597 -0.207 1.00 0.00 H new ATOM 0 HE22 GLN A 7 24.267 -4.290 -0.584 1.00 0.00 H new ATOM 114 N ASN A 8 22.225 -7.943 2.161 1.00 0.00 N ATOM 115 CA ASN A 8 20.853 -7.463 2.100 1.00 0.00 C ATOM 116 C ASN A 8 20.618 -6.928 0.682 1.00 0.00 C ATOM 117 O ASN A 8 21.500 -6.280 0.118 1.00 0.00 O ATOM 118 CB ASN A 8 20.621 -6.377 3.154 1.00 0.00 C ATOM 119 CG ASN A 8 19.230 -5.775 3.001 1.00 0.00 C ATOM 120 OD1 ASN A 8 19.060 -4.787 2.299 1.00 0.00 O ATOM 121 ND2 ASN A 8 18.215 -6.375 3.610 1.00 0.00 N ATOM 0 H ASN A 8 22.831 -7.426 2.798 1.00 0.00 H new ATOM 0 HA ASN A 8 20.149 -8.267 2.314 1.00 0.00 H new ATOM 0 HB2 ASN A 8 20.733 -6.801 4.152 1.00 0.00 H new ATOM 0 HB3 ASN A 8 21.375 -5.596 3.053 1.00 0.00 H new ATOM 0 HD21 ASN A 8 17.268 -6.014 3.498 1.00 0.00 H new ATOM 0 HD22 ASN A 8 18.382 -7.197 4.190 1.00 0.00 H new ATOM 128 N GLU A 9 19.453 -7.210 0.095 1.00 0.00 N ATOM 129 CA GLU A 9 19.130 -6.832 -1.279 1.00 0.00 C ATOM 130 C GLU A 9 18.985 -5.321 -1.514 1.00 0.00 C ATOM 131 O GLU A 9 18.802 -4.915 -2.660 1.00 0.00 O ATOM 132 CB GLU A 9 17.861 -7.572 -1.719 1.00 0.00 C ATOM 133 CG GLU A 9 18.040 -9.098 -1.745 1.00 0.00 C ATOM 134 CD GLU A 9 19.044 -9.547 -2.804 1.00 0.00 C ATOM 135 OE1 GLU A 9 18.906 -9.086 -3.957 1.00 0.00 O ATOM 136 OE2 GLU A 9 19.933 -10.346 -2.442 1.00 0.00 O ATOM 0 H GLU A 9 18.701 -7.712 0.566 1.00 0.00 H new ATOM 0 HA GLU A 9 19.984 -7.127 -1.889 1.00 0.00 H new ATOM 0 HB2 GLU A 9 17.045 -7.318 -1.043 1.00 0.00 H new ATOM 0 HB3 GLU A 9 17.571 -7.228 -2.712 1.00 0.00 H new ATOM 0 HG2 GLU A 9 18.373 -9.439 -0.765 1.00 0.00 H new ATOM 0 HG3 GLU A 9 17.077 -9.571 -1.937 1.00 0.00 H new ATOM 143 N ILE A 10 19.046 -4.502 -0.457 1.00 0.00 N ATOM 144 CA ILE A 10 18.959 -3.043 -0.469 1.00 0.00 C ATOM 145 C ILE A 10 17.967 -2.500 -1.503 1.00 0.00 C ATOM 146 O ILE A 10 18.254 -1.557 -2.240 1.00 0.00 O ATOM 147 CB ILE A 10 20.366 -2.410 -0.557 1.00 0.00 C ATOM 148 CG1 ILE A 10 21.168 -2.924 -1.766 1.00 0.00 C ATOM 149 CG2 ILE A 10 21.131 -2.665 0.751 1.00 0.00 C ATOM 150 CD1 ILE A 10 22.421 -2.086 -2.040 1.00 0.00 C ATOM 0 H ILE A 10 19.165 -4.867 0.488 1.00 0.00 H new ATOM 0 HA ILE A 10 18.533 -2.734 0.486 1.00 0.00 H new ATOM 0 HB ILE A 10 20.238 -1.337 -0.702 1.00 0.00 H new ATOM 0 HG12 ILE A 10 21.459 -3.960 -1.591 1.00 0.00 H new ATOM 0 HG13 ILE A 10 20.530 -2.917 -2.650 1.00 0.00 H new ATOM 0 HG21 ILE A 10 22.123 -2.217 0.686 1.00 0.00 H new ATOM 0 HG22 ILE A 10 20.586 -2.220 1.584 1.00 0.00 H new ATOM 0 HG23 ILE A 10 21.227 -3.739 0.913 1.00 0.00 H new ATOM 0 HD11 ILE A 10 22.949 -2.492 -2.903 1.00 0.00 H new ATOM 0 HD12 ILE A 10 22.132 -1.055 -2.244 1.00 0.00 H new ATOM 0 HD13 ILE A 10 23.075 -2.114 -1.168 1.00 0.00 H new ATOM 162 N GLY A 11 16.777 -3.106 -1.546 1.00 0.00 N ATOM 163 CA GLY A 11 15.725 -2.749 -2.480 1.00 0.00 C ATOM 164 C GLY A 11 14.890 -3.950 -2.848 1.00 0.00 C ATOM 165 O GLY A 11 13.714 -4.031 -2.492 1.00 0.00 O ATOM 0 H GLY A 11 16.521 -3.869 -0.920 1.00 0.00 H new ATOM 0 HA2 GLY A 11 15.089 -1.982 -2.039 1.00 0.00 H new ATOM 0 HA3 GLY A 11 16.165 -2.319 -3.380 1.00 0.00 H new ATOM 169 N GLU A 12 15.501 -4.906 -3.547 1.00 0.00 N ATOM 170 CA GLU A 12 14.806 -6.099 -3.991 1.00 0.00 C ATOM 171 C GLU A 12 14.681 -7.106 -2.840 1.00 0.00 C ATOM 172 O GLU A 12 15.047 -8.273 -2.952 1.00 0.00 O ATOM 173 CB GLU A 12 15.543 -6.680 -5.200 1.00 0.00 C ATOM 174 CG GLU A 12 14.578 -7.587 -5.955 1.00 0.00 C ATOM 175 CD GLU A 12 15.235 -8.209 -7.182 1.00 0.00 C ATOM 176 OE1 GLU A 12 15.963 -9.206 -6.994 1.00 0.00 O ATOM 177 OE2 GLU A 12 15.008 -7.660 -8.282 1.00 0.00 O ATOM 0 H GLU A 12 16.484 -4.870 -3.816 1.00 0.00 H new ATOM 0 HA GLU A 12 13.790 -5.852 -4.299 1.00 0.00 H new ATOM 0 HB2 GLU A 12 15.899 -5.880 -5.849 1.00 0.00 H new ATOM 0 HB3 GLU A 12 16.419 -7.242 -4.877 1.00 0.00 H new ATOM 0 HG2 GLU A 12 14.225 -8.376 -5.291 1.00 0.00 H new ATOM 0 HG3 GLU A 12 13.703 -7.013 -6.262 1.00 0.00 H new ATOM 184 N GLU A 13 14.109 -6.665 -1.725 1.00 0.00 N ATOM 185 CA GLU A 13 13.877 -7.466 -0.528 1.00 0.00 C ATOM 186 C GLU A 13 12.569 -8.219 -0.746 1.00 0.00 C ATOM 187 O GLU A 13 11.629 -8.074 0.030 1.00 0.00 O ATOM 188 CB GLU A 13 13.806 -6.536 0.695 1.00 0.00 C ATOM 189 CG GLU A 13 15.067 -5.671 0.836 1.00 0.00 C ATOM 190 CD GLU A 13 15.021 -4.799 2.086 1.00 0.00 C ATOM 191 OE1 GLU A 13 14.008 -4.084 2.253 1.00 0.00 O ATOM 192 OE2 GLU A 13 16.001 -4.859 2.859 1.00 0.00 O ATOM 0 H GLU A 13 13.782 -5.704 -1.626 1.00 0.00 H new ATOM 0 HA GLU A 13 14.681 -8.179 -0.346 1.00 0.00 H new ATOM 0 HB2 GLU A 13 12.932 -5.891 0.609 1.00 0.00 H new ATOM 0 HB3 GLU A 13 13.674 -7.133 1.597 1.00 0.00 H new ATOM 0 HG2 GLU A 13 15.946 -6.314 0.874 1.00 0.00 H new ATOM 0 HG3 GLU A 13 15.173 -5.038 -0.045 1.00 0.00 H new ATOM 199 N VAL A 14 12.501 -8.950 -1.867 1.00 0.00 N ATOM 200 CA VAL A 14 11.305 -9.614 -2.382 1.00 0.00 C ATOM 201 C VAL A 14 10.100 -8.676 -2.318 1.00 0.00 C ATOM 202 O VAL A 14 8.966 -9.055 -2.034 1.00 0.00 O ATOM 203 CB VAL A 14 11.144 -10.997 -1.761 1.00 0.00 C ATOM 204 CG1 VAL A 14 10.792 -11.032 -0.267 1.00 0.00 C ATOM 205 CG2 VAL A 14 10.188 -11.892 -2.561 1.00 0.00 C ATOM 0 H VAL A 14 13.316 -9.099 -2.462 1.00 0.00 H new ATOM 0 HA VAL A 14 11.406 -9.828 -3.446 1.00 0.00 H new ATOM 0 HB VAL A 14 12.153 -11.404 -1.821 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.703 -12.067 0.062 1.00 0.00 H new ATOM 0 HG12 VAL A 14 11.577 -10.536 0.304 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.845 -10.517 -0.104 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.109 -12.865 -2.076 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.203 -11.426 -2.603 1.00 0.00 H new ATOM 0 HG23 VAL A 14 10.572 -12.021 -3.573 1.00 0.00 H new ATOM 215 N PHE A 15 10.418 -7.412 -2.585 1.00 0.00 N ATOM 216 CA PHE A 15 9.477 -6.307 -2.530 1.00 0.00 C ATOM 217 C PHE A 15 8.689 -6.344 -3.827 1.00 0.00 C ATOM 218 O PHE A 15 9.196 -5.881 -4.844 1.00 0.00 O ATOM 219 CB PHE A 15 10.180 -4.935 -2.382 1.00 0.00 C ATOM 220 CG PHE A 15 9.882 -4.221 -1.073 1.00 0.00 C ATOM 221 CD1 PHE A 15 8.576 -4.288 -0.556 1.00 0.00 C ATOM 222 CD2 PHE A 15 10.921 -3.696 -0.267 1.00 0.00 C ATOM 223 CE1 PHE A 15 8.366 -4.097 0.822 1.00 0.00 C ATOM 224 CE2 PHE A 15 10.684 -3.416 1.089 1.00 0.00 C ATOM 225 CZ PHE A 15 9.421 -3.671 1.646 1.00 0.00 C ATOM 0 H PHE A 15 11.360 -7.126 -2.851 1.00 0.00 H new ATOM 0 HA PHE A 15 8.837 -6.418 -1.655 1.00 0.00 H new ATOM 0 HB2 PHE A 15 11.257 -5.080 -2.467 1.00 0.00 H new ATOM 0 HB3 PHE A 15 9.878 -4.293 -3.210 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.741 -4.485 -1.212 1.00 0.00 H new ATOM 0 HD2 PHE A 15 11.895 -3.511 -0.695 1.00 0.00 H new ATOM 0 HE1 PHE A 15 7.390 -4.279 1.248 1.00 0.00 H new ATOM 0 HE2 PHE A 15 11.472 -3.005 1.702 1.00 0.00 H new ATOM 0 HZ PHE A 15 9.261 -3.540 2.706 1.00 0.00 H new ATOM 235 N VAL A 16 7.476 -6.890 -3.801 1.00 0.00 N ATOM 236 CA VAL A 16 6.653 -7.024 -4.984 1.00 0.00 C ATOM 237 C VAL A 16 5.540 -5.980 -5.018 1.00 0.00 C ATOM 238 O VAL A 16 4.462 -6.219 -4.486 1.00 0.00 O ATOM 239 CB VAL A 16 6.166 -8.478 -5.136 1.00 0.00 C ATOM 240 CG1 VAL A 16 7.319 -9.331 -5.666 1.00 0.00 C ATOM 241 CG2 VAL A 16 5.677 -9.127 -3.836 1.00 0.00 C ATOM 0 H VAL A 16 7.041 -7.251 -2.952 1.00 0.00 H new ATOM 0 HA VAL A 16 7.257 -6.812 -5.866 1.00 0.00 H new ATOM 0 HB VAL A 16 5.315 -8.435 -5.816 1.00 0.00 H new ATOM 0 HG11 VAL A 16 6.987 -10.363 -5.778 1.00 0.00 H new ATOM 0 HG12 VAL A 16 7.641 -8.947 -6.634 1.00 0.00 H new ATOM 0 HG13 VAL A 16 8.152 -9.292 -4.965 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.354 -10.148 -4.038 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.489 -9.141 -3.108 1.00 0.00 H new ATOM 0 HG23 VAL A 16 4.840 -8.554 -3.436 1.00 0.00 H new ATOM 251 N SER A 17 5.820 -4.824 -5.637 1.00 0.00 N ATOM 252 CA SER A 17 4.900 -3.685 -5.804 1.00 0.00 C ATOM 253 C SER A 17 3.394 -4.061 -5.717 1.00 0.00 C ATOM 254 O SER A 17 2.935 -4.944 -6.447 1.00 0.00 O ATOM 255 CB SER A 17 5.212 -2.951 -7.113 1.00 0.00 C ATOM 256 OG SER A 17 5.008 -3.804 -8.215 1.00 0.00 O ATOM 0 H SER A 17 6.734 -4.648 -6.054 1.00 0.00 H new ATOM 0 HA SER A 17 5.074 -3.022 -4.957 1.00 0.00 H new ATOM 0 HB2 SER A 17 4.576 -2.070 -7.204 1.00 0.00 H new ATOM 0 HB3 SER A 17 6.244 -2.599 -7.103 1.00 0.00 H new ATOM 0 HG SER A 17 4.589 -3.301 -8.945 1.00 0.00 H new ATOM 262 N PRO A 18 2.617 -3.432 -4.815 1.00 0.00 N ATOM 263 CA PRO A 18 1.244 -3.832 -4.533 1.00 0.00 C ATOM 264 C PRO A 18 0.166 -3.501 -5.570 1.00 0.00 C ATOM 265 O PRO A 18 -0.771 -4.287 -5.716 1.00 0.00 O ATOM 266 CB PRO A 18 0.912 -3.227 -3.169 1.00 0.00 C ATOM 267 CG PRO A 18 1.851 -2.031 -3.023 1.00 0.00 C ATOM 268 CD PRO A 18 3.048 -2.384 -3.900 1.00 0.00 C ATOM 0 HA PRO A 18 1.218 -4.921 -4.560 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -0.132 -2.917 -3.119 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.068 -3.950 -2.369 1.00 0.00 H new ATOM 0 HG2 PRO A 18 1.374 -1.108 -3.353 1.00 0.00 H new ATOM 0 HG3 PRO A 18 2.148 -1.883 -1.985 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.392 -1.509 -4.452 1.00 0.00 H new ATOM 0 HD3 PRO A 18 3.884 -2.726 -3.290 1.00 0.00 H new ATOM 276 N ILE A 19 0.226 -2.350 -6.251 1.00 0.00 N ATOM 277 CA ILE A 19 -0.833 -1.945 -7.180 1.00 0.00 C ATOM 278 C ILE A 19 -0.259 -1.269 -8.424 1.00 0.00 C ATOM 279 O ILE A 19 0.752 -0.573 -8.338 1.00 0.00 O ATOM 280 CB ILE A 19 -1.867 -1.002 -6.504 1.00 0.00 C ATOM 281 CG1 ILE A 19 -1.807 -0.930 -4.967 1.00 0.00 C ATOM 282 CG2 ILE A 19 -3.284 -1.419 -6.920 1.00 0.00 C ATOM 283 CD1 ILE A 19 -0.747 0.065 -4.468 1.00 0.00 C ATOM 0 H ILE A 19 0.996 -1.685 -6.176 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.345 -2.859 -7.481 1.00 0.00 H new ATOM 0 HB ILE A 19 -1.604 -0.004 -6.854 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.784 -0.640 -4.581 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.588 -1.920 -4.568 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.011 -0.759 -6.447 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -3.381 -1.348 -8.003 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -3.468 -2.446 -6.605 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -0.745 0.078 -3.378 1.00 0.00 H new ATOM 0 HD12 ILE A 19 0.236 -0.239 -4.829 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -0.979 1.062 -4.843 1.00 0.00 H new ATOM 295 N THR A 20 -0.939 -1.438 -9.563 1.00 0.00 N ATOM 296 CA THR A 20 -0.599 -0.759 -10.806 1.00 0.00 C ATOM 297 C THR A 20 -1.179 0.653 -10.725 1.00 0.00 C ATOM 298 O THR A 20 -2.305 0.830 -10.249 1.00 0.00 O ATOM 299 CB THR A 20 -1.183 -1.520 -12.012 1.00 0.00 C ATOM 300 OG1 THR A 20 -0.559 -2.784 -12.154 1.00 0.00 O ATOM 301 CG2 THR A 20 -1.048 -0.766 -13.341 1.00 0.00 C ATOM 0 H THR A 20 -1.746 -2.056 -9.643 1.00 0.00 H new ATOM 0 HA THR A 20 0.482 -0.719 -10.941 1.00 0.00 H new ATOM 0 HB THR A 20 -2.246 -1.629 -11.796 1.00 0.00 H new ATOM 0 HG1 THR A 20 -1.221 -3.444 -12.448 1.00 0.00 H new ATOM 0 HG21 THR A 20 -1.481 -1.363 -14.144 1.00 0.00 H new ATOM 0 HG22 THR A 20 -1.573 0.187 -13.274 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.006 -0.585 -13.551 1.00 0.00 H new ATOM 309 N GLY A 21 -0.447 1.655 -11.214 1.00 0.00 N ATOM 310 CA GLY A 21 -0.907 3.031 -11.218 1.00 0.00 C ATOM 311 C GLY A 21 0.252 3.995 -11.449 1.00 0.00 C ATOM 312 O GLY A 21 1.168 3.694 -12.220 1.00 0.00 O ATOM 0 H GLY A 21 0.481 1.528 -11.617 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -1.657 3.165 -11.998 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -1.390 3.259 -10.268 1.00 0.00 H new ATOM 316 N GLU A 22 0.208 5.146 -10.774 1.00 0.00 N ATOM 317 CA GLU A 22 1.219 6.191 -10.846 1.00 0.00 C ATOM 318 C GLU A 22 1.850 6.347 -9.469 1.00 0.00 C ATOM 319 O GLU A 22 1.112 6.534 -8.503 1.00 0.00 O ATOM 320 CB GLU A 22 0.565 7.496 -11.325 1.00 0.00 C ATOM 321 CG GLU A 22 1.579 8.633 -11.537 1.00 0.00 C ATOM 322 CD GLU A 22 2.628 8.311 -12.600 1.00 0.00 C ATOM 323 OE1 GLU A 22 2.246 7.691 -13.617 1.00 0.00 O ATOM 324 OE2 GLU A 22 3.799 8.687 -12.378 1.00 0.00 O ATOM 0 H GLU A 22 -0.559 5.379 -10.143 1.00 0.00 H new ATOM 0 HA GLU A 22 2.002 5.931 -11.558 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.036 7.309 -12.260 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.180 7.812 -10.595 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.045 9.539 -11.825 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.081 8.845 -10.593 1.00 0.00 H new ATOM 331 N ILE A 23 3.184 6.277 -9.366 1.00 0.00 N ATOM 332 CA ILE A 23 3.848 6.457 -8.083 1.00 0.00 C ATOM 333 C ILE A 23 4.063 7.951 -7.829 1.00 0.00 C ATOM 334 O ILE A 23 4.158 8.738 -8.769 1.00 0.00 O ATOM 335 CB ILE A 23 5.155 5.640 -8.001 1.00 0.00 C ATOM 336 CG1 ILE A 23 5.388 5.122 -6.570 1.00 0.00 C ATOM 337 CG2 ILE A 23 6.369 6.464 -8.449 1.00 0.00 C ATOM 338 CD1 ILE A 23 6.439 4.009 -6.501 1.00 0.00 C ATOM 0 H ILE A 23 3.812 6.099 -10.150 1.00 0.00 H new ATOM 0 HA ILE A 23 3.211 6.069 -7.288 1.00 0.00 H new ATOM 0 HB ILE A 23 5.044 4.793 -8.679 1.00 0.00 H new ATOM 0 HG12 ILE A 23 5.702 5.951 -5.936 1.00 0.00 H new ATOM 0 HG13 ILE A 23 4.446 4.751 -6.166 1.00 0.00 H new ATOM 0 HG21 ILE A 23 7.269 5.854 -8.377 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.230 6.785 -9.481 1.00 0.00 H new ATOM 0 HG23 ILE A 23 6.471 7.339 -7.808 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.559 3.685 -5.467 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.116 3.165 -7.110 1.00 0.00 H new ATOM 0 HD13 ILE A 23 7.391 4.384 -6.877 1.00 0.00 H new ATOM 350 N HIS A 24 4.165 8.332 -6.557 1.00 0.00 N ATOM 351 CA HIS A 24 4.416 9.690 -6.113 1.00 0.00 C ATOM 352 C HIS A 24 5.286 9.613 -4.854 1.00 0.00 C ATOM 353 O HIS A 24 5.073 8.696 -4.054 1.00 0.00 O ATOM 354 CB HIS A 24 3.093 10.392 -5.777 1.00 0.00 C ATOM 355 CG HIS A 24 2.138 10.511 -6.935 1.00 0.00 C ATOM 356 ND1 HIS A 24 2.023 11.594 -7.785 1.00 0.00 N ATOM 357 CD2 HIS A 24 1.235 9.563 -7.327 1.00 0.00 C ATOM 358 CE1 HIS A 24 1.083 11.295 -8.699 1.00 0.00 C ATOM 359 NE2 HIS A 24 0.591 10.067 -8.439 1.00 0.00 N ATOM 0 H HIS A 24 4.071 7.674 -5.783 1.00 0.00 H new ATOM 0 HA HIS A 24 4.916 10.256 -6.899 1.00 0.00 H new ATOM 0 HB2 HIS A 24 2.601 9.847 -4.971 1.00 0.00 H new ATOM 0 HB3 HIS A 24 3.312 11.391 -5.399 1.00 0.00 H new ATOM 0 HD1 HIS A 24 2.555 12.463 -7.729 1.00 0.00 H new ATOM 0 HD2 HIS A 24 1.060 8.606 -6.858 1.00 0.00 H new ATOM 0 HE1 HIS A 24 0.772 11.936 -9.511 1.00 0.00 H new ATOM 368 N PRO A 25 6.231 10.546 -4.626 1.00 0.00 N ATOM 369 CA PRO A 25 7.088 10.598 -3.435 1.00 0.00 C ATOM 370 C PRO A 25 6.389 10.809 -2.089 1.00 0.00 C ATOM 371 O PRO A 25 6.981 11.422 -1.206 1.00 0.00 O ATOM 372 CB PRO A 25 7.992 11.814 -3.660 1.00 0.00 C ATOM 373 CG PRO A 25 8.037 11.983 -5.170 1.00 0.00 C ATOM 374 CD PRO A 25 6.600 11.623 -5.540 1.00 0.00 C ATOM 0 HA PRO A 25 7.576 9.627 -3.349 1.00 0.00 H new ATOM 0 HB2 PRO A 25 7.590 12.703 -3.173 1.00 0.00 H new ATOM 0 HB3 PRO A 25 8.988 11.649 -3.250 1.00 0.00 H new ATOM 0 HG2 PRO A 25 8.297 13.000 -5.465 1.00 0.00 H new ATOM 0 HG3 PRO A 25 8.763 11.319 -5.639 1.00 0.00 H new ATOM 0 HD2 PRO A 25 5.937 12.481 -5.427 1.00 0.00 H new ATOM 0 HD3 PRO A 25 6.529 11.300 -6.579 1.00 0.00 H new ATOM 382 N ILE A 26 5.157 10.338 -1.899 1.00 0.00 N ATOM 383 CA ILE A 26 4.396 10.461 -0.665 1.00 0.00 C ATOM 384 C ILE A 26 3.896 11.887 -0.407 1.00 0.00 C ATOM 385 O ILE A 26 2.761 12.063 0.026 1.00 0.00 O ATOM 386 CB ILE A 26 5.152 9.816 0.513 1.00 0.00 C ATOM 387 CG1 ILE A 26 4.266 8.751 1.175 1.00 0.00 C ATOM 388 CG2 ILE A 26 5.647 10.822 1.558 1.00 0.00 C ATOM 389 CD1 ILE A 26 5.091 7.899 2.137 1.00 0.00 C ATOM 0 H ILE A 26 4.646 9.843 -2.630 1.00 0.00 H new ATOM 0 HA ILE A 26 3.475 9.889 -0.778 1.00 0.00 H new ATOM 0 HB ILE A 26 6.048 9.357 0.094 1.00 0.00 H new ATOM 0 HG12 ILE A 26 3.449 9.231 1.713 1.00 0.00 H new ATOM 0 HG13 ILE A 26 3.816 8.117 0.411 1.00 0.00 H new ATOM 0 HG21 ILE A 26 6.169 10.292 2.355 1.00 0.00 H new ATOM 0 HG22 ILE A 26 6.328 11.531 1.087 1.00 0.00 H new ATOM 0 HG23 ILE A 26 4.796 11.360 1.977 1.00 0.00 H new ATOM 0 HD11 ILE A 26 4.450 7.148 2.599 1.00 0.00 H new ATOM 0 HD12 ILE A 26 5.893 7.404 1.589 1.00 0.00 H new ATOM 0 HD13 ILE A 26 5.520 8.536 2.911 1.00 0.00 H new ATOM 401 N THR A 27 4.708 12.907 -0.694 1.00 0.00 N ATOM 402 CA THR A 27 4.376 14.317 -0.538 1.00 0.00 C ATOM 403 C THR A 27 2.977 14.644 -1.070 1.00 0.00 C ATOM 404 O THR A 27 2.238 15.426 -0.479 1.00 0.00 O ATOM 405 CB THR A 27 5.436 15.128 -1.298 1.00 0.00 C ATOM 406 OG1 THR A 27 5.674 14.547 -2.572 1.00 0.00 O ATOM 407 CG2 THR A 27 6.760 15.126 -0.526 1.00 0.00 C ATOM 0 H THR A 27 5.651 12.763 -1.055 1.00 0.00 H new ATOM 0 HA THR A 27 4.371 14.570 0.522 1.00 0.00 H new ATOM 0 HB THR A 27 5.065 16.147 -1.408 1.00 0.00 H new ATOM 0 HG1 THR A 27 4.899 14.700 -3.151 1.00 0.00 H new ATOM 0 HG21 THR A 27 7.503 15.704 -1.076 1.00 0.00 H new ATOM 0 HG22 THR A 27 6.609 15.571 0.457 1.00 0.00 H new ATOM 0 HG23 THR A 27 7.112 14.101 -0.410 1.00 0.00 H new ATOM 415 N ASP A 28 2.646 14.054 -2.219 1.00 0.00 N ATOM 416 CA ASP A 28 1.412 14.272 -2.960 1.00 0.00 C ATOM 417 C ASP A 28 0.170 13.728 -2.236 1.00 0.00 C ATOM 418 O ASP A 28 -0.950 14.054 -2.622 1.00 0.00 O ATOM 419 CB ASP A 28 1.526 13.635 -4.358 1.00 0.00 C ATOM 420 CG ASP A 28 2.715 14.097 -5.210 1.00 0.00 C ATOM 421 OD1 ASP A 28 3.763 14.462 -4.628 1.00 0.00 O ATOM 422 OD2 ASP A 28 2.573 14.019 -6.450 1.00 0.00 O ATOM 0 H ASP A 28 3.262 13.381 -2.676 1.00 0.00 H new ATOM 0 HA ASP A 28 1.278 15.350 -3.045 1.00 0.00 H new ATOM 0 HB2 ASP A 28 1.588 12.553 -4.239 1.00 0.00 H new ATOM 0 HB3 ASP A 28 0.608 13.844 -4.907 1.00 0.00 H new ATOM 427 N VAL A 29 0.338 12.892 -1.206 1.00 0.00 N ATOM 428 CA VAL A 29 -0.780 12.331 -0.461 1.00 0.00 C ATOM 429 C VAL A 29 -1.403 13.460 0.373 1.00 0.00 C ATOM 430 O VAL A 29 -0.673 14.135 1.094 1.00 0.00 O ATOM 431 CB VAL A 29 -0.278 11.190 0.440 1.00 0.00 C ATOM 432 CG1 VAL A 29 -1.450 10.519 1.158 1.00 0.00 C ATOM 433 CG2 VAL A 29 0.461 10.093 -0.336 1.00 0.00 C ATOM 0 H VAL A 29 1.253 12.590 -0.871 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.531 11.918 -1.134 1.00 0.00 H new ATOM 0 HB VAL A 29 0.412 11.656 1.143 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -1.076 9.714 1.791 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.968 11.254 1.774 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -2.142 10.110 0.422 1.00 0.00 H new ATOM 0 HG21 VAL A 29 0.790 9.317 0.355 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -0.209 9.658 -1.078 1.00 0.00 H new ATOM 0 HG23 VAL A 29 1.328 10.523 -0.838 1.00 0.00 H new ATOM 443 N PRO A 30 -2.720 13.707 0.311 1.00 0.00 N ATOM 444 CA PRO A 30 -3.346 14.806 1.032 1.00 0.00 C ATOM 445 C PRO A 30 -3.586 14.463 2.512 1.00 0.00 C ATOM 446 O PRO A 30 -4.721 14.529 2.979 1.00 0.00 O ATOM 447 CB PRO A 30 -4.656 15.042 0.267 1.00 0.00 C ATOM 448 CG PRO A 30 -5.054 13.623 -0.108 1.00 0.00 C ATOM 449 CD PRO A 30 -3.707 13.004 -0.490 1.00 0.00 C ATOM 0 HA PRO A 30 -2.719 15.697 1.066 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -5.410 15.528 0.886 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -4.510 15.672 -0.611 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -5.523 13.098 0.724 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.762 13.603 -0.937 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -3.693 11.934 -0.282 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -3.507 13.124 -1.555 1.00 0.00 H new ATOM 457 N ASP A 31 -2.534 14.119 3.266 1.00 0.00 N ATOM 458 CA ASP A 31 -2.641 13.829 4.695 1.00 0.00 C ATOM 459 C ASP A 31 -1.249 13.788 5.332 1.00 0.00 C ATOM 460 O ASP A 31 -0.494 12.839 5.125 1.00 0.00 O ATOM 461 CB ASP A 31 -3.438 12.547 4.975 1.00 0.00 C ATOM 462 CG ASP A 31 -3.448 12.233 6.471 1.00 0.00 C ATOM 463 OD1 ASP A 31 -2.472 11.607 6.938 1.00 0.00 O ATOM 464 OD2 ASP A 31 -4.420 12.658 7.133 1.00 0.00 O ATOM 0 H ASP A 31 -1.586 14.035 2.899 1.00 0.00 H new ATOM 0 HA ASP A 31 -3.206 14.638 5.157 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -4.461 12.663 4.616 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -3.000 11.713 4.426 1.00 0.00 H new ATOM 469 N GLN A 32 -0.950 14.827 6.117 1.00 0.00 N ATOM 470 CA GLN A 32 0.277 15.103 6.853 1.00 0.00 C ATOM 471 C GLN A 32 1.085 13.877 7.295 1.00 0.00 C ATOM 472 O GLN A 32 2.279 13.802 7.002 1.00 0.00 O ATOM 473 CB GLN A 32 -0.013 16.081 8.014 1.00 0.00 C ATOM 474 CG GLN A 32 -1.003 15.612 9.100 1.00 0.00 C ATOM 475 CD GLN A 32 -2.396 15.291 8.559 1.00 0.00 C ATOM 476 OE1 GLN A 32 -2.887 15.958 7.653 1.00 0.00 O ATOM 477 NE2 GLN A 32 -3.037 14.252 9.080 1.00 0.00 N ATOM 0 H GLN A 32 -1.635 15.569 6.264 1.00 0.00 H new ATOM 0 HA GLN A 32 0.949 15.579 6.139 1.00 0.00 H new ATOM 0 HB2 GLN A 32 0.933 16.319 8.500 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -0.394 17.009 7.587 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -0.599 14.726 9.590 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -1.088 16.387 9.862 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -2.608 13.713 9.832 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -3.958 13.992 8.728 1.00 0.00 H new ATOM 486 N VAL A 33 0.453 12.925 7.996 1.00 0.00 N ATOM 487 CA VAL A 33 1.124 11.723 8.490 1.00 0.00 C ATOM 488 C VAL A 33 1.828 11.015 7.335 1.00 0.00 C ATOM 489 O VAL A 33 2.984 10.610 7.441 1.00 0.00 O ATOM 490 CB VAL A 33 0.115 10.774 9.170 1.00 0.00 C ATOM 491 CG1 VAL A 33 0.803 9.507 9.700 1.00 0.00 C ATOM 492 CG2 VAL A 33 -0.604 11.460 10.339 1.00 0.00 C ATOM 0 H VAL A 33 -0.538 12.970 8.234 1.00 0.00 H new ATOM 0 HA VAL A 33 1.865 12.015 9.234 1.00 0.00 H new ATOM 0 HB VAL A 33 -0.612 10.502 8.405 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.063 8.862 10.173 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.273 8.975 8.873 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.562 9.784 10.431 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.307 10.762 10.794 1.00 0.00 H new ATOM 0 HG22 VAL A 33 0.128 11.774 11.083 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.145 12.332 9.972 1.00 0.00 H new ATOM 502 N PHE A 34 1.116 10.882 6.218 1.00 0.00 N ATOM 503 CA PHE A 34 1.630 10.242 5.030 1.00 0.00 C ATOM 504 C PHE A 34 2.578 11.211 4.329 1.00 0.00 C ATOM 505 O PHE A 34 3.732 10.864 4.091 1.00 0.00 O ATOM 506 CB PHE A 34 0.454 9.791 4.147 1.00 0.00 C ATOM 507 CG PHE A 34 -0.653 9.035 4.877 1.00 0.00 C ATOM 508 CD1 PHE A 34 -0.353 8.209 5.980 1.00 0.00 C ATOM 509 CD2 PHE A 34 -1.997 9.183 4.477 1.00 0.00 C ATOM 510 CE1 PHE A 34 -1.390 7.677 6.768 1.00 0.00 C ATOM 511 CE2 PHE A 34 -3.032 8.645 5.260 1.00 0.00 C ATOM 512 CZ PHE A 34 -2.728 7.929 6.430 1.00 0.00 C ATOM 0 H PHE A 34 0.159 11.221 6.121 1.00 0.00 H new ATOM 0 HA PHE A 34 2.201 9.345 5.271 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.019 10.670 3.671 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.841 9.156 3.350 1.00 0.00 H new ATOM 0 HD1 PHE A 34 0.676 7.984 6.220 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -2.232 9.712 3.565 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -1.156 7.075 7.633 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -4.061 8.782 4.963 1.00 0.00 H new ATOM 0 HZ PHE A 34 -3.523 7.573 7.068 1.00 0.00 H new ATOM 522 N SER A 35 2.105 12.425 4.028 1.00 0.00 N ATOM 523 CA SER A 35 2.861 13.459 3.332 1.00 0.00 C ATOM 524 C SER A 35 4.286 13.645 3.849 1.00 0.00 C ATOM 525 O SER A 35 5.206 13.806 3.050 1.00 0.00 O ATOM 526 CB SER A 35 2.129 14.799 3.432 1.00 0.00 C ATOM 527 OG SER A 35 0.737 14.627 3.290 1.00 0.00 O ATOM 0 H SER A 35 1.159 12.719 4.271 1.00 0.00 H new ATOM 0 HA SER A 35 2.936 13.121 2.298 1.00 0.00 H new ATOM 0 HB2 SER A 35 2.345 15.264 4.394 1.00 0.00 H new ATOM 0 HB3 SER A 35 2.496 15.476 2.661 1.00 0.00 H new ATOM 0 HG SER A 35 0.496 14.683 2.342 1.00 0.00 H new ATOM 533 N GLY A 36 4.470 13.663 5.173 1.00 0.00 N ATOM 534 CA GLY A 36 5.766 13.909 5.768 1.00 0.00 C ATOM 535 C GLY A 36 6.472 12.628 6.181 1.00 0.00 C ATOM 536 O GLY A 36 7.433 12.720 6.939 1.00 0.00 O ATOM 0 H GLY A 36 3.723 13.507 5.850 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.391 14.451 5.058 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.645 14.551 6.641 1.00 0.00 H new ATOM 540 N LYS A 37 6.008 11.445 5.752 1.00 0.00 N ATOM 541 CA LYS A 37 6.599 10.145 6.089 1.00 0.00 C ATOM 542 C LYS A 37 6.386 9.721 7.555 1.00 0.00 C ATOM 543 O LYS A 37 6.216 8.532 7.818 1.00 0.00 O ATOM 544 CB LYS A 37 8.069 10.084 5.649 1.00 0.00 C ATOM 545 CG LYS A 37 8.217 10.337 4.147 1.00 0.00 C ATOM 546 CD LYS A 37 9.696 10.390 3.764 1.00 0.00 C ATOM 547 CE LYS A 37 9.882 10.370 2.241 1.00 0.00 C ATOM 548 NZ LYS A 37 9.277 11.547 1.592 1.00 0.00 N ATOM 0 H LYS A 37 5.191 11.366 5.146 1.00 0.00 H new ATOM 0 HA LYS A 37 6.052 9.395 5.517 1.00 0.00 H new ATOM 0 HB2 LYS A 37 8.646 10.825 6.202 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.484 9.107 5.897 1.00 0.00 H new ATOM 0 HG2 LYS A 37 7.717 9.547 3.587 1.00 0.00 H new ATOM 0 HG3 LYS A 37 7.731 11.275 3.879 1.00 0.00 H new ATOM 0 HD2 LYS A 37 10.148 11.293 4.175 1.00 0.00 H new ATOM 0 HD3 LYS A 37 10.219 9.542 4.207 1.00 0.00 H new ATOM 0 HE2 LYS A 37 10.946 10.335 2.007 1.00 0.00 H new ATOM 0 HE3 LYS A 37 9.436 9.463 1.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 8.492 11.242 0.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.917 12.198 2.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.994 12.033 1.017 1.00 0.00 H new ATOM 562 N MET A 38 6.376 10.691 8.477 1.00 0.00 N ATOM 563 CA MET A 38 6.169 10.635 9.920 1.00 0.00 C ATOM 564 C MET A 38 6.576 9.341 10.637 1.00 0.00 C ATOM 565 O MET A 38 7.536 9.335 11.404 1.00 0.00 O ATOM 566 CB MET A 38 4.724 11.049 10.232 1.00 0.00 C ATOM 567 CG MET A 38 4.502 11.292 11.729 1.00 0.00 C ATOM 568 SD MET A 38 2.875 11.968 12.144 1.00 0.00 S ATOM 569 CE MET A 38 3.033 12.086 13.939 1.00 0.00 C ATOM 0 H MET A 38 6.534 11.655 8.185 1.00 0.00 H new ATOM 0 HA MET A 38 6.878 11.346 10.343 1.00 0.00 H new ATOM 0 HB2 MET A 38 4.480 11.956 9.678 1.00 0.00 H new ATOM 0 HB3 MET A 38 4.042 10.272 9.887 1.00 0.00 H new ATOM 0 HG2 MET A 38 4.637 10.351 12.261 1.00 0.00 H new ATOM 0 HG3 MET A 38 5.269 11.976 12.091 1.00 0.00 H new ATOM 0 HE1 MET A 38 2.111 12.488 14.360 1.00 0.00 H new ATOM 0 HE2 MET A 38 3.220 11.095 14.354 1.00 0.00 H new ATOM 0 HE3 MET A 38 3.864 12.746 14.189 1.00 0.00 H new ATOM 579 N MET A 39 5.822 8.259 10.437 1.00 0.00 N ATOM 580 CA MET A 39 6.026 6.990 11.116 1.00 0.00 C ATOM 581 C MET A 39 7.174 6.169 10.508 1.00 0.00 C ATOM 582 O MET A 39 7.654 5.236 11.151 1.00 0.00 O ATOM 583 CB MET A 39 4.697 6.222 11.121 1.00 0.00 C ATOM 584 CG MET A 39 4.664 5.110 12.178 1.00 0.00 C ATOM 585 SD MET A 39 3.115 4.178 12.236 1.00 0.00 S ATOM 586 CE MET A 39 3.483 3.036 13.586 1.00 0.00 C ATOM 0 H MET A 39 5.038 8.246 9.784 1.00 0.00 H new ATOM 0 HA MET A 39 6.336 7.183 12.143 1.00 0.00 H new ATOM 0 HB2 MET A 39 3.879 6.919 11.306 1.00 0.00 H new ATOM 0 HB3 MET A 39 4.529 5.787 10.136 1.00 0.00 H new ATOM 0 HG2 MET A 39 5.483 4.417 11.985 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.845 5.552 13.158 1.00 0.00 H new ATOM 0 HE1 MET A 39 2.626 2.384 13.755 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.352 2.433 13.325 1.00 0.00 H new ATOM 0 HE3 MET A 39 3.693 3.601 14.494 1.00 0.00 H new ATOM 596 N GLY A 40 7.619 6.476 9.287 1.00 0.00 N ATOM 597 CA GLY A 40 8.693 5.714 8.663 1.00 0.00 C ATOM 598 C GLY A 40 9.201 6.432 7.428 1.00 0.00 C ATOM 599 O GLY A 40 9.334 7.651 7.439 1.00 0.00 O ATOM 0 H GLY A 40 7.254 7.240 8.719 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.509 5.575 9.372 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.334 4.721 8.392 1.00 0.00 H new ATOM 603 N ASP A 41 9.431 5.672 6.357 1.00 0.00 N ATOM 604 CA ASP A 41 9.757 6.162 5.026 1.00 0.00 C ATOM 605 C ASP A 41 8.863 5.368 4.091 1.00 0.00 C ATOM 606 O ASP A 41 8.395 4.290 4.459 1.00 0.00 O ATOM 607 CB ASP A 41 11.230 5.963 4.682 1.00 0.00 C ATOM 608 CG ASP A 41 11.714 6.773 3.481 1.00 0.00 C ATOM 609 OD1 ASP A 41 10.872 7.441 2.843 1.00 0.00 O ATOM 610 OD2 ASP A 41 12.930 6.685 3.202 1.00 0.00 O ATOM 0 H ASP A 41 9.392 4.654 6.400 1.00 0.00 H new ATOM 0 HA ASP A 41 9.592 7.236 4.947 1.00 0.00 H new ATOM 0 HB2 ASP A 41 11.832 6.229 5.551 1.00 0.00 H new ATOM 0 HB3 ASP A 41 11.405 4.905 4.485 1.00 0.00 H new ATOM 615 N GLY A 42 8.607 5.877 2.896 1.00 0.00 N ATOM 616 CA GLY A 42 7.671 5.203 2.024 1.00 0.00 C ATOM 617 C GLY A 42 7.533 5.858 0.667 1.00 0.00 C ATOM 618 O GLY A 42 8.352 6.682 0.268 1.00 0.00 O ATOM 0 H GLY A 42 9.022 6.729 2.520 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.991 4.170 1.889 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.694 5.174 2.506 1.00 0.00 H new ATOM 622 N PHE A 43 6.449 5.499 -0.013 1.00 0.00 N ATOM 623 CA PHE A 43 6.068 6.026 -1.307 1.00 0.00 C ATOM 624 C PHE A 43 4.553 5.952 -1.403 1.00 0.00 C ATOM 625 O PHE A 43 3.925 5.244 -0.613 1.00 0.00 O ATOM 626 CB PHE A 43 6.760 5.233 -2.426 1.00 0.00 C ATOM 627 CG PHE A 43 6.697 3.710 -2.355 1.00 0.00 C ATOM 628 CD1 PHE A 43 5.473 3.023 -2.499 1.00 0.00 C ATOM 629 CD2 PHE A 43 7.897 2.970 -2.344 1.00 0.00 C ATOM 630 CE1 PHE A 43 5.454 1.625 -2.649 1.00 0.00 C ATOM 631 CE2 PHE A 43 7.878 1.589 -2.597 1.00 0.00 C ATOM 632 CZ PHE A 43 6.658 0.912 -2.750 1.00 0.00 C ATOM 0 H PHE A 43 5.790 4.806 0.341 1.00 0.00 H new ATOM 0 HA PHE A 43 6.384 7.063 -1.421 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.325 5.543 -3.376 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.810 5.525 -2.445 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.544 3.575 -2.494 1.00 0.00 H new ATOM 0 HD2 PHE A 43 8.834 3.467 -2.140 1.00 0.00 H new ATOM 0 HE1 PHE A 43 4.511 1.099 -2.687 1.00 0.00 H new ATOM 0 HE2 PHE A 43 8.808 1.045 -2.674 1.00 0.00 H new ATOM 0 HZ PHE A 43 6.646 -0.150 -2.944 1.00 0.00 H new ATOM 642 N ALA A 44 3.965 6.655 -2.372 1.00 0.00 N ATOM 643 CA ALA A 44 2.535 6.596 -2.614 1.00 0.00 C ATOM 644 C ALA A 44 2.298 6.080 -4.010 1.00 0.00 C ATOM 645 O ALA A 44 2.998 6.481 -4.931 1.00 0.00 O ATOM 646 CB ALA A 44 1.889 7.973 -2.498 1.00 0.00 C ATOM 0 H ALA A 44 4.469 7.276 -3.005 1.00 0.00 H new ATOM 0 HA ALA A 44 2.092 5.938 -1.866 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.818 7.890 -2.685 1.00 0.00 H new ATOM 0 HB2 ALA A 44 2.052 8.368 -1.495 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.334 8.647 -3.230 1.00 0.00 H new ATOM 652 N ILE A 45 1.268 5.255 -4.161 1.00 0.00 N ATOM 653 CA ILE A 45 0.784 4.829 -5.451 1.00 0.00 C ATOM 654 C ILE A 45 -0.619 5.412 -5.509 1.00 0.00 C ATOM 655 O ILE A 45 -1.404 5.253 -4.574 1.00 0.00 O ATOM 656 CB ILE A 45 0.778 3.293 -5.626 1.00 0.00 C ATOM 657 CG1 ILE A 45 2.154 2.734 -6.032 1.00 0.00 C ATOM 658 CG2 ILE A 45 -0.195 2.877 -6.743 1.00 0.00 C ATOM 659 CD1 ILE A 45 3.132 2.645 -4.866 1.00 0.00 C ATOM 0 H ILE A 45 0.746 4.864 -3.377 1.00 0.00 H new ATOM 0 HA ILE A 45 1.428 5.172 -6.261 1.00 0.00 H new ATOM 0 HB ILE A 45 0.484 2.894 -4.655 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.023 1.742 -6.465 1.00 0.00 H new ATOM 0 HG13 ILE A 45 2.582 3.367 -6.809 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -0.184 1.792 -6.850 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -1.203 3.206 -6.489 1.00 0.00 H new ATOM 0 HG23 ILE A 45 0.111 3.337 -7.682 1.00 0.00 H new ATOM 0 HD11 ILE A 45 4.082 2.244 -5.218 1.00 0.00 H new ATOM 0 HD12 ILE A 45 3.291 3.639 -4.447 1.00 0.00 H new ATOM 0 HD13 ILE A 45 2.723 1.989 -4.098 1.00 0.00 H new ATOM 671 N LEU A 46 -0.939 6.050 -6.627 1.00 0.00 N ATOM 672 CA LEU A 46 -2.281 6.472 -6.958 1.00 0.00 C ATOM 673 C LEU A 46 -2.649 5.320 -7.901 1.00 0.00 C ATOM 674 O LEU A 46 -2.047 5.202 -8.971 1.00 0.00 O ATOM 675 CB LEU A 46 -2.243 7.883 -7.542 1.00 0.00 C ATOM 676 CG LEU A 46 -3.589 8.266 -8.180 1.00 0.00 C ATOM 677 CD1 LEU A 46 -3.905 9.738 -7.892 1.00 0.00 C ATOM 678 CD2 LEU A 46 -3.594 8.052 -9.699 1.00 0.00 C ATOM 0 H LEU A 46 -0.252 6.291 -7.341 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.018 6.595 -6.164 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.996 8.597 -6.756 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.453 7.947 -8.291 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.345 7.616 -7.740 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.860 10.001 -8.347 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.962 9.894 -6.815 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.119 10.367 -8.309 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -4.565 8.336 -10.103 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.817 8.666 -10.155 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.403 7.002 -9.919 1.00 0.00 H new ATOM 690 N PRO A 47 -3.517 4.399 -7.453 1.00 0.00 N ATOM 691 CA PRO A 47 -3.770 3.134 -8.124 1.00 0.00 C ATOM 692 C PRO A 47 -4.772 3.218 -9.271 1.00 0.00 C ATOM 693 O PRO A 47 -5.493 4.203 -9.419 1.00 0.00 O ATOM 694 CB PRO A 47 -4.280 2.212 -7.012 1.00 0.00 C ATOM 695 CG PRO A 47 -5.039 3.169 -6.099 1.00 0.00 C ATOM 696 CD PRO A 47 -4.235 4.461 -6.191 1.00 0.00 C ATOM 0 HA PRO A 47 -2.862 2.774 -8.608 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -4.928 1.427 -7.403 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -3.461 1.718 -6.489 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.067 3.311 -6.432 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -5.084 2.796 -5.076 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -4.890 5.331 -6.158 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -3.544 4.550 -5.353 1.00 0.00 H new ATOM 704 N SER A 48 -4.814 2.144 -10.065 1.00 0.00 N ATOM 705 CA SER A 48 -5.729 1.959 -11.184 1.00 0.00 C ATOM 706 C SER A 48 -6.436 0.610 -11.016 1.00 0.00 C ATOM 707 O SER A 48 -7.642 0.556 -10.787 1.00 0.00 O ATOM 708 CB SER A 48 -4.944 2.036 -12.498 1.00 0.00 C ATOM 709 OG SER A 48 -3.841 1.150 -12.460 1.00 0.00 O ATOM 0 H SER A 48 -4.185 1.351 -9.937 1.00 0.00 H new ATOM 0 HA SER A 48 -6.486 2.743 -11.206 1.00 0.00 H new ATOM 0 HB2 SER A 48 -5.595 1.782 -13.335 1.00 0.00 H new ATOM 0 HB3 SER A 48 -4.596 3.056 -12.663 1.00 0.00 H new ATOM 0 HG SER A 48 -3.357 1.266 -11.616 1.00 0.00 H new ATOM 715 N GLU A 49 -5.671 -0.479 -11.145 1.00 0.00 N ATOM 716 CA GLU A 49 -6.171 -1.841 -11.013 1.00 0.00 C ATOM 717 C GLU A 49 -6.920 -2.049 -9.702 1.00 0.00 C ATOM 718 O GLU A 49 -6.340 -1.902 -8.628 1.00 0.00 O ATOM 719 CB GLU A 49 -5.019 -2.859 -11.040 1.00 0.00 C ATOM 720 CG GLU A 49 -4.789 -3.405 -12.453 1.00 0.00 C ATOM 721 CD GLU A 49 -3.889 -4.632 -12.413 1.00 0.00 C ATOM 722 OE1 GLU A 49 -4.438 -5.744 -12.263 1.00 0.00 O ATOM 723 OE2 GLU A 49 -2.660 -4.436 -12.513 1.00 0.00 O ATOM 0 H GLU A 49 -4.672 -0.432 -11.347 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.845 -1.994 -11.856 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -4.106 -2.387 -10.677 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.243 -3.683 -10.362 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.745 -3.663 -12.909 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.336 -2.635 -13.077 1.00 0.00 H new ATOM 730 N GLY A 50 -8.166 -2.514 -9.785 1.00 0.00 N ATOM 731 CA GLY A 50 -8.948 -2.882 -8.616 1.00 0.00 C ATOM 732 C GLY A 50 -8.544 -4.262 -8.091 1.00 0.00 C ATOM 733 O GLY A 50 -9.402 -5.034 -7.666 1.00 0.00 O ATOM 0 H GLY A 50 -8.658 -2.645 -10.669 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -8.808 -2.137 -7.833 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -10.008 -2.883 -8.870 1.00 0.00 H new ATOM 737 N ILE A 51 -7.241 -4.564 -8.107 1.00 0.00 N ATOM 738 CA ILE A 51 -6.618 -5.803 -7.672 1.00 0.00 C ATOM 739 C ILE A 51 -5.347 -5.352 -6.959 1.00 0.00 C ATOM 740 O ILE A 51 -4.500 -4.711 -7.581 1.00 0.00 O ATOM 741 CB ILE A 51 -6.282 -6.709 -8.876 1.00 0.00 C ATOM 742 CG1 ILE A 51 -7.534 -6.963 -9.736 1.00 0.00 C ATOM 743 CG2 ILE A 51 -5.700 -8.035 -8.363 1.00 0.00 C ATOM 744 CD1 ILE A 51 -7.287 -7.925 -10.902 1.00 0.00 C ATOM 0 H ILE A 51 -6.551 -3.896 -8.450 1.00 0.00 H new ATOM 0 HA ILE A 51 -7.272 -6.393 -7.029 1.00 0.00 H new ATOM 0 HB ILE A 51 -5.544 -6.210 -9.504 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.324 -7.366 -9.103 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.894 -6.012 -10.129 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -5.461 -8.679 -9.209 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -4.794 -7.837 -7.790 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -6.432 -8.531 -7.725 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.211 -8.059 -11.465 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -6.519 -7.513 -11.557 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -6.956 -8.889 -10.515 1.00 0.00 H new ATOM 756 N VAL A 52 -5.240 -5.632 -5.662 1.00 0.00 N ATOM 757 CA VAL A 52 -4.139 -5.187 -4.825 1.00 0.00 C ATOM 758 C VAL A 52 -3.378 -6.407 -4.314 1.00 0.00 C ATOM 759 O VAL A 52 -3.918 -7.163 -3.502 1.00 0.00 O ATOM 760 CB VAL A 52 -4.738 -4.381 -3.663 1.00 0.00 C ATOM 761 CG1 VAL A 52 -3.667 -3.935 -2.658 1.00 0.00 C ATOM 762 CG2 VAL A 52 -5.479 -3.144 -4.178 1.00 0.00 C ATOM 0 H VAL A 52 -5.932 -6.186 -5.158 1.00 0.00 H new ATOM 0 HA VAL A 52 -3.440 -4.561 -5.380 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.437 -5.045 -3.155 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -4.136 -3.368 -1.854 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.170 -4.812 -2.242 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.933 -3.308 -3.163 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -5.894 -2.591 -3.335 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -4.785 -2.506 -4.725 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.287 -3.454 -4.841 1.00 0.00 H new ATOM 772 N VAL A 53 -2.120 -6.575 -4.737 1.00 0.00 N ATOM 773 CA VAL A 53 -1.246 -7.613 -4.199 1.00 0.00 C ATOM 774 C VAL A 53 -0.503 -6.982 -3.016 1.00 0.00 C ATOM 775 O VAL A 53 -0.696 -5.803 -2.720 1.00 0.00 O ATOM 776 CB VAL A 53 -0.326 -8.226 -5.276 1.00 0.00 C ATOM 777 CG1 VAL A 53 -1.132 -8.630 -6.517 1.00 0.00 C ATOM 778 CG2 VAL A 53 0.846 -7.330 -5.684 1.00 0.00 C ATOM 0 H VAL A 53 -1.685 -5.998 -5.457 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.817 -8.473 -3.850 1.00 0.00 H new ATOM 0 HB VAL A 53 0.111 -9.110 -4.812 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -0.462 -9.059 -7.262 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -1.885 -9.367 -6.238 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -1.623 -7.751 -6.934 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.443 -7.835 -6.444 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.464 -6.392 -6.087 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.467 -7.124 -4.812 1.00 0.00 H new ATOM 788 N SER A 54 0.339 -7.741 -2.317 1.00 0.00 N ATOM 789 CA SER A 54 1.049 -7.215 -1.155 1.00 0.00 C ATOM 790 C SER A 54 2.458 -6.788 -1.552 1.00 0.00 C ATOM 791 O SER A 54 3.047 -7.491 -2.361 1.00 0.00 O ATOM 792 CB SER A 54 1.162 -8.320 -0.106 1.00 0.00 C ATOM 793 OG SER A 54 -0.034 -9.039 -0.003 1.00 0.00 O ATOM 0 H SER A 54 0.545 -8.716 -2.534 1.00 0.00 H new ATOM 0 HA SER A 54 0.503 -6.358 -0.761 1.00 0.00 H new ATOM 0 HB2 SER A 54 1.975 -8.996 -0.371 1.00 0.00 H new ATOM 0 HB3 SER A 54 1.413 -7.884 0.861 1.00 0.00 H new ATOM 0 HG SER A 54 -0.125 -9.636 -0.775 1.00 0.00 H new ATOM 799 N PRO A 55 3.043 -5.730 -0.966 1.00 0.00 N ATOM 800 CA PRO A 55 4.447 -5.399 -1.204 1.00 0.00 C ATOM 801 C PRO A 55 5.279 -6.582 -0.687 1.00 0.00 C ATOM 802 O PRO A 55 6.226 -7.032 -1.325 1.00 0.00 O ATOM 803 CB PRO A 55 4.676 -4.090 -0.444 1.00 0.00 C ATOM 804 CG PRO A 55 3.639 -4.116 0.680 1.00 0.00 C ATOM 805 CD PRO A 55 2.466 -4.878 0.064 1.00 0.00 C ATOM 0 HA PRO A 55 4.729 -5.251 -2.247 1.00 0.00 H new ATOM 0 HB2 PRO A 55 5.690 -4.033 -0.048 1.00 0.00 H new ATOM 0 HB3 PRO A 55 4.538 -3.225 -1.092 1.00 0.00 H new ATOM 0 HG2 PRO A 55 4.022 -4.618 1.568 1.00 0.00 H new ATOM 0 HG3 PRO A 55 3.350 -3.110 0.983 1.00 0.00 H new ATOM 0 HD2 PRO A 55 1.947 -5.471 0.817 1.00 0.00 H new ATOM 0 HD3 PRO A 55 1.734 -4.191 -0.361 1.00 0.00 H new ATOM 813 N VAL A 56 4.831 -7.121 0.444 1.00 0.00 N ATOM 814 CA VAL A 56 5.231 -8.344 1.104 1.00 0.00 C ATOM 815 C VAL A 56 4.004 -8.648 1.948 1.00 0.00 C ATOM 816 O VAL A 56 3.405 -7.721 2.490 1.00 0.00 O ATOM 817 CB VAL A 56 6.502 -8.222 1.959 1.00 0.00 C ATOM 818 CG1 VAL A 56 6.498 -6.989 2.858 1.00 0.00 C ATOM 819 CG2 VAL A 56 6.688 -9.501 2.779 1.00 0.00 C ATOM 0 H VAL A 56 4.096 -6.652 0.973 1.00 0.00 H new ATOM 0 HA VAL A 56 5.508 -9.126 0.397 1.00 0.00 H new ATOM 0 HB VAL A 56 7.346 -8.094 1.281 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.421 -6.958 3.437 1.00 0.00 H new ATOM 0 HG12 VAL A 56 6.424 -6.091 2.244 1.00 0.00 H new ATOM 0 HG13 VAL A 56 5.646 -7.036 3.536 1.00 0.00 H new ATOM 0 HG21 VAL A 56 7.589 -9.416 3.386 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.825 -9.645 3.429 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.782 -10.354 2.107 1.00 0.00 H new ATOM 829 N ARG A 57 3.614 -9.914 2.030 1.00 0.00 N ATOM 830 CA ARG A 57 2.479 -10.336 2.834 1.00 0.00 C ATOM 831 C ARG A 57 3.113 -10.670 4.180 1.00 0.00 C ATOM 832 O ARG A 57 2.919 -9.933 5.141 1.00 0.00 O ATOM 833 CB ARG A 57 1.724 -11.468 2.111 1.00 0.00 C ATOM 834 CG ARG A 57 0.196 -11.259 2.129 1.00 0.00 C ATOM 835 CD ARG A 57 -0.541 -11.956 0.973 1.00 0.00 C ATOM 836 NE ARG A 57 -1.596 -12.872 1.423 1.00 0.00 N ATOM 837 CZ ARG A 57 -1.598 -14.202 1.263 1.00 0.00 C ATOM 838 NH1 ARG A 57 -0.468 -14.882 1.065 1.00 0.00 N ATOM 839 NH2 ARG A 57 -2.754 -14.870 1.267 1.00 0.00 N ATOM 0 H ARG A 57 4.079 -10.677 1.539 1.00 0.00 H new ATOM 0 HA ARG A 57 1.692 -9.598 2.989 1.00 0.00 H new ATOM 0 HB2 ARG A 57 2.068 -11.529 1.078 1.00 0.00 H new ATOM 0 HB3 ARG A 57 1.964 -12.421 2.583 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -0.200 -11.628 3.075 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -0.015 -10.190 2.090 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -0.980 -11.199 0.323 1.00 0.00 H new ATOM 0 HD3 ARG A 57 0.181 -12.511 0.374 1.00 0.00 H new ATOM 0 HE ARG A 57 -2.398 -12.460 1.899 1.00 0.00 H new ATOM 0 HH11 ARG A 57 0.425 -14.389 1.033 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -0.496 -15.895 0.946 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -3.633 -14.368 1.392 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -2.758 -15.883 1.145 1.00 0.00 H new ATOM 853 N GLY A 58 3.923 -11.737 4.203 1.00 0.00 N ATOM 854 CA GLY A 58 4.754 -12.160 5.320 1.00 0.00 C ATOM 855 C GLY A 58 3.933 -12.535 6.540 1.00 0.00 C ATOM 856 O GLY A 58 3.779 -13.712 6.859 1.00 0.00 O ATOM 0 H GLY A 58 4.015 -12.355 3.397 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.360 -13.014 5.016 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.443 -11.357 5.582 1.00 0.00 H new ATOM 860 N LYS A 59 3.401 -11.528 7.222 1.00 0.00 N ATOM 861 CA LYS A 59 2.561 -11.699 8.386 1.00 0.00 C ATOM 862 C LYS A 59 1.696 -10.440 8.498 1.00 0.00 C ATOM 863 O LYS A 59 2.226 -9.354 8.743 1.00 0.00 O ATOM 864 CB LYS A 59 3.408 -11.939 9.655 1.00 0.00 C ATOM 865 CG LYS A 59 4.940 -11.925 9.487 1.00 0.00 C ATOM 866 CD LYS A 59 5.690 -12.222 10.793 1.00 0.00 C ATOM 867 CE LYS A 59 5.458 -11.157 11.869 1.00 0.00 C ATOM 868 NZ LYS A 59 6.315 -11.383 13.045 1.00 0.00 N ATOM 0 H LYS A 59 3.549 -10.551 6.970 1.00 0.00 H new ATOM 0 HA LYS A 59 1.927 -12.580 8.285 1.00 0.00 H new ATOM 0 HB2 LYS A 59 3.141 -11.179 10.389 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.122 -12.903 10.076 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.224 -12.662 8.736 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.250 -10.950 9.110 1.00 0.00 H new ATOM 0 HD2 LYS A 59 5.373 -13.192 11.175 1.00 0.00 H new ATOM 0 HD3 LYS A 59 6.757 -12.294 10.585 1.00 0.00 H new ATOM 0 HE2 LYS A 59 5.660 -10.169 11.455 1.00 0.00 H new ATOM 0 HE3 LYS A 59 4.411 -11.167 12.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 6.133 -10.645 13.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 6.104 -12.316 13.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 7.314 -11.349 12.758 1.00 0.00 H new ATOM 882 N ILE A 60 0.373 -10.559 8.328 1.00 0.00 N ATOM 883 CA ILE A 60 -0.503 -9.402 8.463 1.00 0.00 C ATOM 884 C ILE A 60 -0.366 -8.896 9.898 1.00 0.00 C ATOM 885 O ILE A 60 -0.523 -9.686 10.823 1.00 0.00 O ATOM 886 CB ILE A 60 -1.969 -9.763 8.140 1.00 0.00 C ATOM 887 CG1 ILE A 60 -2.192 -10.480 6.800 1.00 0.00 C ATOM 888 CG2 ILE A 60 -2.815 -8.483 8.228 1.00 0.00 C ATOM 889 CD1 ILE A 60 -1.661 -9.699 5.601 1.00 0.00 C ATOM 0 H ILE A 60 -0.103 -11.432 8.101 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.215 -8.627 7.753 1.00 0.00 H new ATOM 0 HB ILE A 60 -2.280 -10.498 8.882 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.707 -11.456 6.833 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -3.259 -10.659 6.665 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.855 -8.718 8.003 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.746 -8.070 9.234 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.444 -7.752 7.509 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.851 -10.262 4.687 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -2.164 -8.734 5.544 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.588 -9.543 5.715 1.00 0.00 H new ATOM 901 N LEU A 61 -0.098 -7.604 10.104 1.00 0.00 N ATOM 902 CA LEU A 61 -0.022 -7.084 11.460 1.00 0.00 C ATOM 903 C LEU A 61 -1.462 -6.898 11.907 1.00 0.00 C ATOM 904 O LEU A 61 -1.863 -7.425 12.941 1.00 0.00 O ATOM 905 CB LEU A 61 0.799 -5.786 11.513 1.00 0.00 C ATOM 906 CG LEU A 61 1.137 -5.346 12.950 1.00 0.00 C ATOM 907 CD1 LEU A 61 2.376 -4.448 12.926 1.00 0.00 C ATOM 908 CD2 LEU A 61 -0.005 -4.563 13.615 1.00 0.00 C ATOM 0 H LEU A 61 0.065 -6.919 9.366 1.00 0.00 H new ATOM 0 HA LEU A 61 0.498 -7.765 12.134 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.725 -5.925 10.954 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.243 -4.991 11.017 1.00 0.00 H new ATOM 0 HG LEU A 61 1.309 -6.254 13.528 1.00 0.00 H new ATOM 0 HD11 LEU A 61 2.618 -4.135 13.942 1.00 0.00 H new ATOM 0 HD12 LEU A 61 3.217 -5.000 12.506 1.00 0.00 H new ATOM 0 HD13 LEU A 61 2.176 -3.569 12.313 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.289 -4.279 14.625 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.218 -3.666 13.033 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -0.897 -5.188 13.659 1.00 0.00 H new ATOM 920 N ASN A 62 -2.240 -6.183 11.091 1.00 0.00 N ATOM 921 CA ASN A 62 -3.658 -5.930 11.336 1.00 0.00 C ATOM 922 C ASN A 62 -4.205 -5.097 10.177 1.00 0.00 C ATOM 923 O ASN A 62 -3.429 -4.461 9.466 1.00 0.00 O ATOM 924 CB ASN A 62 -3.868 -5.199 12.679 1.00 0.00 C ATOM 925 CG ASN A 62 -5.337 -4.885 12.952 1.00 0.00 C ATOM 926 OD1 ASN A 62 -6.216 -5.662 12.595 1.00 0.00 O ATOM 927 ND2 ASN A 62 -5.625 -3.744 13.570 1.00 0.00 N ATOM 0 H ASN A 62 -1.896 -5.758 10.230 1.00 0.00 H new ATOM 0 HA ASN A 62 -4.192 -6.878 11.399 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -3.475 -5.814 13.489 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -3.296 -4.271 12.677 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -6.597 -3.497 13.758 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -4.874 -3.116 13.856 1.00 0.00 H new ATOM 934 N VAL A 63 -5.528 -5.071 10.012 1.00 0.00 N ATOM 935 CA VAL A 63 -6.240 -4.275 9.027 1.00 0.00 C ATOM 936 C VAL A 63 -7.455 -3.667 9.720 1.00 0.00 C ATOM 937 O VAL A 63 -8.248 -4.402 10.306 1.00 0.00 O ATOM 938 CB VAL A 63 -6.601 -5.093 7.771 1.00 0.00 C ATOM 939 CG1 VAL A 63 -5.333 -5.512 7.018 1.00 0.00 C ATOM 940 CG2 VAL A 63 -7.443 -6.340 8.064 1.00 0.00 C ATOM 0 H VAL A 63 -6.155 -5.631 10.590 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.603 -3.474 8.653 1.00 0.00 H new ATOM 0 HB VAL A 63 -7.211 -4.430 7.158 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.608 -6.088 6.135 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -4.780 -4.623 6.714 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -4.708 -6.123 7.670 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.656 -6.862 7.131 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -6.893 -7.002 8.733 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -8.380 -6.044 8.536 1.00 0.00 H new ATOM 950 N PHE A 64 -7.585 -2.334 9.702 1.00 0.00 N ATOM 951 CA PHE A 64 -8.758 -1.662 10.272 1.00 0.00 C ATOM 952 C PHE A 64 -10.081 -2.326 9.859 1.00 0.00 C ATOM 953 O PHE A 64 -10.152 -2.902 8.775 1.00 0.00 O ATOM 954 CB PHE A 64 -8.817 -0.182 9.827 1.00 0.00 C ATOM 955 CG PHE A 64 -8.842 0.854 10.938 1.00 0.00 C ATOM 956 CD1 PHE A 64 -8.078 0.679 12.104 1.00 0.00 C ATOM 957 CD2 PHE A 64 -9.691 1.972 10.828 1.00 0.00 C ATOM 958 CE1 PHE A 64 -8.153 1.616 13.150 1.00 0.00 C ATOM 959 CE2 PHE A 64 -9.764 2.912 11.870 1.00 0.00 C ATOM 960 CZ PHE A 64 -8.994 2.734 13.032 1.00 0.00 C ATOM 0 H PHE A 64 -6.893 -1.701 9.300 1.00 0.00 H new ATOM 0 HA PHE A 64 -8.644 -1.738 11.353 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -7.955 0.019 9.191 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -9.706 -0.045 9.211 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -7.430 -0.180 12.198 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -10.289 2.108 9.939 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -7.564 1.476 14.044 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -10.412 3.771 11.778 1.00 0.00 H new ATOM 0 HZ PHE A 64 -9.049 3.456 13.833 1.00 0.00 H new ATOM 970 N PRO A 65 -11.150 -2.198 10.668 1.00 0.00 N ATOM 971 CA PRO A 65 -12.471 -2.715 10.329 1.00 0.00 C ATOM 972 C PRO A 65 -12.932 -2.287 8.932 1.00 0.00 C ATOM 973 O PRO A 65 -13.605 -3.045 8.241 1.00 0.00 O ATOM 974 CB PRO A 65 -13.418 -2.166 11.402 1.00 0.00 C ATOM 975 CG PRO A 65 -12.502 -1.964 12.606 1.00 0.00 C ATOM 976 CD PRO A 65 -11.189 -1.526 11.960 1.00 0.00 C ATOM 0 HA PRO A 65 -12.457 -3.805 10.306 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -13.883 -1.231 11.089 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -14.225 -2.865 11.623 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -12.890 -1.207 13.287 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -12.383 -2.881 13.183 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.152 -0.443 11.841 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -10.335 -1.808 12.576 1.00 0.00 H new ATOM 984 N THR A 66 -12.561 -1.074 8.507 1.00 0.00 N ATOM 985 CA THR A 66 -12.923 -0.521 7.212 1.00 0.00 C ATOM 986 C THR A 66 -12.041 -1.061 6.076 1.00 0.00 C ATOM 987 O THR A 66 -12.168 -0.606 4.943 1.00 0.00 O ATOM 988 CB THR A 66 -12.816 1.003 7.327 1.00 0.00 C ATOM 989 OG1 THR A 66 -11.557 1.332 7.884 1.00 0.00 O ATOM 990 CG2 THR A 66 -13.892 1.552 8.270 1.00 0.00 C ATOM 0 H THR A 66 -11.990 -0.443 9.070 1.00 0.00 H new ATOM 0 HA THR A 66 -13.939 -0.820 6.955 1.00 0.00 H new ATOM 0 HB THR A 66 -12.941 1.433 6.333 1.00 0.00 H new ATOM 0 HG1 THR A 66 -10.902 1.451 7.165 1.00 0.00 H new ATOM 0 HG21 THR A 66 -13.798 2.636 8.337 1.00 0.00 H new ATOM 0 HG22 THR A 66 -14.879 1.297 7.884 1.00 0.00 H new ATOM 0 HG23 THR A 66 -13.765 1.115 9.260 1.00 0.00 H new ATOM 998 N LYS A 67 -11.136 -2.002 6.367 1.00 0.00 N ATOM 999 CA LYS A 67 -10.220 -2.689 5.461 1.00 0.00 C ATOM 1000 C LYS A 67 -9.137 -1.817 4.821 1.00 0.00 C ATOM 1001 O LYS A 67 -8.041 -2.300 4.544 1.00 0.00 O ATOM 1002 CB LYS A 67 -11.014 -3.467 4.395 1.00 0.00 C ATOM 1003 CG LYS A 67 -10.177 -4.543 3.693 1.00 0.00 C ATOM 1004 CD LYS A 67 -9.646 -5.652 4.623 1.00 0.00 C ATOM 1005 CE LYS A 67 -10.761 -6.320 5.442 1.00 0.00 C ATOM 1006 NZ LYS A 67 -10.299 -7.566 6.080 1.00 0.00 N ATOM 0 H LYS A 67 -11.019 -2.328 7.327 1.00 0.00 H new ATOM 0 HA LYS A 67 -9.659 -3.378 6.092 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -11.879 -3.936 4.864 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -11.395 -2.768 3.651 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -10.782 -5.002 2.911 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -9.331 -4.063 3.202 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -9.136 -6.408 4.026 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -8.906 -5.228 5.302 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -11.114 -5.629 6.207 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -11.609 -6.537 4.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -11.120 -8.154 6.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -9.687 -8.088 5.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -9.763 -7.337 6.941 1.00 0.00 H new ATOM 1020 N HIS A 68 -9.441 -0.555 4.535 1.00 0.00 N ATOM 1021 CA HIS A 68 -8.567 0.356 3.824 1.00 0.00 C ATOM 1022 C HIS A 68 -7.171 0.509 4.429 1.00 0.00 C ATOM 1023 O HIS A 68 -6.232 0.766 3.682 1.00 0.00 O ATOM 1024 CB HIS A 68 -9.255 1.720 3.682 1.00 0.00 C ATOM 1025 CG HIS A 68 -9.106 2.587 4.905 1.00 0.00 C ATOM 1026 ND1 HIS A 68 -9.550 2.251 6.186 1.00 0.00 N ATOM 1027 CD2 HIS A 68 -8.302 3.687 4.976 1.00 0.00 C ATOM 1028 CE1 HIS A 68 -9.016 3.183 6.997 1.00 0.00 C ATOM 1029 NE2 HIS A 68 -8.277 4.059 6.296 1.00 0.00 N ATOM 0 H HIS A 68 -10.329 -0.131 4.802 1.00 0.00 H new ATOM 0 HA HIS A 68 -8.396 -0.089 2.844 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -8.839 2.242 2.821 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -10.315 1.566 3.480 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -7.788 4.168 4.157 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -9.162 3.221 8.066 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -7.782 4.864 6.680 1.00 0.00 H new ATOM 1037 N ALA A 69 -7.018 0.417 5.754 1.00 0.00 N ATOM 1038 CA ALA A 69 -5.731 0.694 6.389 1.00 0.00 C ATOM 1039 C ALA A 69 -5.326 -0.303 7.464 1.00 0.00 C ATOM 1040 O ALA A 69 -6.049 -1.242 7.770 1.00 0.00 O ATOM 1041 CB ALA A 69 -5.769 2.111 6.974 1.00 0.00 C ATOM 0 H ALA A 69 -7.763 0.155 6.400 1.00 0.00 H new ATOM 0 HA ALA A 69 -4.972 0.600 5.612 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.815 2.333 7.452 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -5.951 2.830 6.175 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -6.569 2.179 7.712 1.00 0.00 H new ATOM 1047 N ILE A 70 -4.141 -0.046 8.013 1.00 0.00 N ATOM 1048 CA ILE A 70 -3.364 -0.718 9.042 1.00 0.00 C ATOM 1049 C ILE A 70 -2.050 -1.197 8.456 1.00 0.00 C ATOM 1050 O ILE A 70 -1.393 -0.387 7.802 1.00 0.00 O ATOM 1051 CB ILE A 70 -4.052 -1.398 10.242 1.00 0.00 C ATOM 1052 CG1 ILE A 70 -5.106 -0.486 10.899 1.00 0.00 C ATOM 1053 CG2 ILE A 70 -3.043 -1.777 11.345 1.00 0.00 C ATOM 1054 CD1 ILE A 70 -4.578 0.807 11.540 1.00 0.00 C ATOM 0 H ILE A 70 -3.627 0.773 7.688 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.085 0.001 9.812 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.524 -2.290 9.831 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.845 -0.217 10.144 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.627 -1.061 11.665 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.570 -2.253 12.172 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.303 -2.468 10.940 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.542 -0.878 11.704 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.409 1.366 11.969 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.864 0.559 12.325 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.086 1.415 10.781 1.00 0.00 H new ATOM 1066 N GLY A 71 -1.639 -2.437 8.670 1.00 0.00 N ATOM 1067 CA GLY A 71 -0.338 -2.845 8.156 1.00 0.00 C ATOM 1068 C GLY A 71 0.029 -4.329 8.132 1.00 0.00 C ATOM 1069 O GLY A 71 -0.660 -5.206 8.663 1.00 0.00 O ATOM 0 H GLY A 71 -2.161 -3.154 9.174 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.258 -2.472 7.135 1.00 0.00 H new ATOM 0 HA3 GLY A 71 0.422 -2.330 8.744 1.00 0.00 H new ATOM 1073 N LEU A 72 1.167 -4.569 7.472 1.00 0.00 N ATOM 1074 CA LEU A 72 1.793 -5.860 7.209 1.00 0.00 C ATOM 1075 C LEU A 72 3.180 -5.900 7.858 1.00 0.00 C ATOM 1076 O LEU A 72 3.614 -4.903 8.434 1.00 0.00 O ATOM 1077 CB LEU A 72 1.971 -6.024 5.688 1.00 0.00 C ATOM 1078 CG LEU A 72 0.712 -5.707 4.862 1.00 0.00 C ATOM 1079 CD1 LEU A 72 1.073 -5.509 3.391 1.00 0.00 C ATOM 1080 CD2 LEU A 72 -0.292 -6.849 4.969 1.00 0.00 C ATOM 0 H LEU A 72 1.713 -3.803 7.079 1.00 0.00 H new ATOM 0 HA LEU A 72 1.167 -6.655 7.614 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.781 -5.374 5.357 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.279 -7.048 5.479 1.00 0.00 H new ATOM 0 HG LEU A 72 0.273 -4.791 5.257 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.171 -5.286 2.822 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.776 -4.681 3.297 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.531 -6.419 3.003 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.178 -6.611 4.380 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.159 -7.767 4.592 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.576 -6.987 6.012 1.00 0.00 H new ATOM 1092 N GLN A 73 3.899 -7.018 7.723 1.00 0.00 N ATOM 1093 CA GLN A 73 5.246 -7.251 8.200 1.00 0.00 C ATOM 1094 C GLN A 73 5.859 -8.237 7.216 1.00 0.00 C ATOM 1095 O GLN A 73 5.134 -9.045 6.637 1.00 0.00 O ATOM 1096 CB GLN A 73 5.224 -7.955 9.554 1.00 0.00 C ATOM 1097 CG GLN A 73 4.713 -7.088 10.712 1.00 0.00 C ATOM 1098 CD GLN A 73 4.012 -7.917 11.784 1.00 0.00 C ATOM 1099 OE1 GLN A 73 4.400 -7.894 12.946 1.00 0.00 O ATOM 1100 NE2 GLN A 73 2.979 -8.664 11.403 1.00 0.00 N ATOM 0 H GLN A 73 3.520 -7.834 7.243 1.00 0.00 H new ATOM 0 HA GLN A 73 5.785 -6.308 8.288 1.00 0.00 H new ATOM 0 HB2 GLN A 73 4.597 -8.843 9.478 1.00 0.00 H new ATOM 0 HB3 GLN A 73 6.232 -8.296 9.789 1.00 0.00 H new ATOM 0 HG2 GLN A 73 5.550 -6.551 11.159 1.00 0.00 H new ATOM 0 HG3 GLN A 73 4.023 -6.338 10.326 1.00 0.00 H new ATOM 0 HE21 GLN A 73 2.680 -8.662 10.428 1.00 0.00 H new ATOM 0 HE22 GLN A 73 2.486 -9.239 12.086 1.00 0.00 H new ATOM 1109 N SER A 74 7.179 -8.194 7.066 1.00 0.00 N ATOM 1110 CA SER A 74 7.905 -9.126 6.214 1.00 0.00 C ATOM 1111 C SER A 74 8.361 -10.330 7.049 1.00 0.00 C ATOM 1112 O SER A 74 7.549 -10.986 7.699 1.00 0.00 O ATOM 1113 CB SER A 74 9.032 -8.388 5.461 1.00 0.00 C ATOM 1114 OG SER A 74 10.126 -8.067 6.299 1.00 0.00 O ATOM 0 H SER A 74 7.775 -7.511 7.533 1.00 0.00 H new ATOM 0 HA SER A 74 7.261 -9.532 5.434 1.00 0.00 H new ATOM 0 HB2 SER A 74 9.381 -9.010 4.636 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.633 -7.473 5.024 1.00 0.00 H new ATOM 0 HG SER A 74 9.794 -7.698 7.144 1.00 0.00 H new ATOM 1120 N ASP A 75 9.669 -10.584 7.052 1.00 0.00 N ATOM 1121 CA ASP A 75 10.366 -11.597 7.818 1.00 0.00 C ATOM 1122 C ASP A 75 11.378 -10.846 8.677 1.00 0.00 C ATOM 1123 O ASP A 75 11.289 -10.842 9.903 1.00 0.00 O ATOM 1124 CB ASP A 75 11.038 -12.575 6.854 1.00 0.00 C ATOM 1125 CG ASP A 75 11.750 -13.686 7.617 1.00 0.00 C ATOM 1126 OD1 ASP A 75 11.077 -14.699 7.906 1.00 0.00 O ATOM 1127 OD2 ASP A 75 12.951 -13.494 7.903 1.00 0.00 O ATOM 0 H ASP A 75 10.310 -10.042 6.473 1.00 0.00 H new ATOM 0 HA ASP A 75 9.703 -12.185 8.453 1.00 0.00 H new ATOM 0 HB2 ASP A 75 10.291 -13.007 6.188 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.753 -12.042 6.228 1.00 0.00 H new ATOM 1132 N GLY A 76 12.300 -10.133 8.021 1.00 0.00 N ATOM 1133 CA GLY A 76 13.274 -9.277 8.677 1.00 0.00 C ATOM 1134 C GLY A 76 12.598 -7.967 9.078 1.00 0.00 C ATOM 1135 O GLY A 76 12.969 -6.895 8.600 1.00 0.00 O ATOM 0 H GLY A 76 12.385 -10.140 7.005 1.00 0.00 H new ATOM 0 HA2 GLY A 76 13.680 -9.775 9.557 1.00 0.00 H new ATOM 0 HA3 GLY A 76 14.111 -9.079 8.008 1.00 0.00 H new ATOM 1139 N GLY A 77 11.587 -8.062 9.944 1.00 0.00 N ATOM 1140 CA GLY A 77 10.820 -6.924 10.414 1.00 0.00 C ATOM 1141 C GLY A 77 10.122 -6.224 9.248 1.00 0.00 C ATOM 1142 O GLY A 77 9.256 -6.823 8.603 1.00 0.00 O ATOM 0 H GLY A 77 11.279 -8.950 10.340 1.00 0.00 H new ATOM 0 HA2 GLY A 77 10.079 -7.254 11.142 1.00 0.00 H new ATOM 0 HA3 GLY A 77 11.478 -6.221 10.925 1.00 0.00 H new ATOM 1146 N ARG A 78 10.490 -4.963 8.992 1.00 0.00 N ATOM 1147 CA ARG A 78 9.922 -4.115 7.951 1.00 0.00 C ATOM 1148 C ARG A 78 8.398 -4.158 8.017 1.00 0.00 C ATOM 1149 O ARG A 78 7.732 -4.741 7.165 1.00 0.00 O ATOM 1150 CB ARG A 78 10.446 -4.486 6.558 1.00 0.00 C ATOM 1151 CG ARG A 78 11.921 -4.111 6.376 1.00 0.00 C ATOM 1152 CD ARG A 78 12.600 -5.177 5.520 1.00 0.00 C ATOM 1153 NE ARG A 78 13.990 -4.818 5.222 1.00 0.00 N ATOM 1154 CZ ARG A 78 15.032 -4.948 6.055 1.00 0.00 C ATOM 1155 NH1 ARG A 78 14.883 -5.455 7.286 1.00 0.00 N ATOM 1156 NH2 ARG A 78 16.240 -4.563 5.636 1.00 0.00 N ATOM 0 H ARG A 78 11.220 -4.493 9.528 1.00 0.00 H new ATOM 0 HA ARG A 78 10.244 -3.090 8.133 1.00 0.00 H new ATOM 0 HB2 ARG A 78 10.323 -5.557 6.399 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.848 -3.980 5.800 1.00 0.00 H new ATOM 0 HG2 ARG A 78 12.006 -3.134 5.899 1.00 0.00 H new ATOM 0 HG3 ARG A 78 12.413 -4.036 7.346 1.00 0.00 H new ATOM 0 HD2 ARG A 78 12.573 -6.135 6.040 1.00 0.00 H new ATOM 0 HD3 ARG A 78 12.048 -5.304 4.589 1.00 0.00 H new ATOM 0 HE ARG A 78 14.181 -4.434 4.296 1.00 0.00 H new ATOM 0 HH11 ARG A 78 13.962 -5.752 7.607 1.00 0.00 H new ATOM 0 HH12 ARG A 78 15.691 -5.544 7.902 1.00 0.00 H new ATOM 0 HH21 ARG A 78 16.356 -4.179 4.698 1.00 0.00 H new ATOM 0 HH22 ARG A 78 17.047 -4.653 6.254 1.00 0.00 H new ATOM 1170 N GLU A 79 7.859 -3.508 9.046 1.00 0.00 N ATOM 1171 CA GLU A 79 6.441 -3.362 9.266 1.00 0.00 C ATOM 1172 C GLU A 79 5.984 -2.288 8.293 1.00 0.00 C ATOM 1173 O GLU A 79 6.669 -1.276 8.145 1.00 0.00 O ATOM 1174 CB GLU A 79 6.229 -3.017 10.736 1.00 0.00 C ATOM 1175 CG GLU A 79 4.761 -2.904 11.140 1.00 0.00 C ATOM 1176 CD GLU A 79 4.070 -1.648 10.614 1.00 0.00 C ATOM 1177 OE1 GLU A 79 4.685 -0.568 10.752 1.00 0.00 O ATOM 1178 OE2 GLU A 79 2.950 -1.791 10.080 1.00 0.00 O ATOM 0 H GLU A 79 8.424 -3.058 9.766 1.00 0.00 H new ATOM 0 HA GLU A 79 5.854 -4.261 9.081 1.00 0.00 H new ATOM 0 HB2 GLU A 79 6.707 -3.780 11.351 1.00 0.00 H new ATOM 0 HB3 GLU A 79 6.729 -2.073 10.953 1.00 0.00 H new ATOM 0 HG2 GLU A 79 4.226 -3.781 10.776 1.00 0.00 H new ATOM 0 HG3 GLU A 79 4.692 -2.917 12.228 1.00 0.00 H new ATOM 1185 N ILE A 80 4.876 -2.536 7.600 1.00 0.00 N ATOM 1186 CA ILE A 80 4.402 -1.683 6.529 1.00 0.00 C ATOM 1187 C ILE A 80 3.010 -1.154 6.830 1.00 0.00 C ATOM 1188 O ILE A 80 2.050 -1.919 6.778 1.00 0.00 O ATOM 1189 CB ILE A 80 4.421 -2.464 5.205 1.00 0.00 C ATOM 1190 CG1 ILE A 80 5.731 -3.257 5.098 1.00 0.00 C ATOM 1191 CG2 ILE A 80 4.245 -1.479 4.043 1.00 0.00 C ATOM 1192 CD1 ILE A 80 5.922 -3.942 3.752 1.00 0.00 C ATOM 0 H ILE A 80 4.280 -3.345 7.773 1.00 0.00 H new ATOM 0 HA ILE A 80 5.065 -0.822 6.442 1.00 0.00 H new ATOM 0 HB ILE A 80 3.600 -3.180 5.167 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.569 -2.583 5.275 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.755 -4.010 5.886 1.00 0.00 H new ATOM 0 HG21 ILE A 80 4.257 -2.024 3.099 1.00 0.00 H new ATOM 0 HG22 ILE A 80 3.294 -0.958 4.149 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.059 -0.754 4.054 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.868 -4.483 3.750 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.104 -4.642 3.581 1.00 0.00 H new ATOM 0 HD13 ILE A 80 5.931 -3.193 2.960 1.00 0.00 H new ATOM 1204 N LEU A 81 2.907 0.153 7.074 1.00 0.00 N ATOM 1205 CA LEU A 81 1.648 0.848 7.245 1.00 0.00 C ATOM 1206 C LEU A 81 1.121 1.174 5.853 1.00 0.00 C ATOM 1207 O LEU A 81 1.888 1.575 4.972 1.00 0.00 O ATOM 1208 CB LEU A 81 1.840 2.105 8.103 1.00 0.00 C ATOM 1209 CG LEU A 81 0.553 2.931 8.294 1.00 0.00 C ATOM 1210 CD1 LEU A 81 0.575 3.606 9.670 1.00 0.00 C ATOM 1211 CD2 LEU A 81 0.397 4.033 7.234 1.00 0.00 C ATOM 0 H LEU A 81 3.719 0.764 7.159 1.00 0.00 H new ATOM 0 HA LEU A 81 0.923 0.229 7.773 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.220 1.811 9.081 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.600 2.736 7.642 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.282 2.237 8.200 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -0.336 4.190 9.804 1.00 0.00 H new ATOM 0 HD12 LEU A 81 0.635 2.845 10.448 1.00 0.00 H new ATOM 0 HD13 LEU A 81 1.441 4.264 9.739 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.526 4.584 7.415 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.245 4.716 7.291 1.00 0.00 H new ATOM 0 HD23 LEU A 81 0.361 3.582 6.242 1.00 0.00 H new ATOM 1223 N ILE A 82 -0.188 0.992 5.665 1.00 0.00 N ATOM 1224 CA ILE A 82 -0.896 1.232 4.416 1.00 0.00 C ATOM 1225 C ILE A 82 -2.181 2.011 4.716 1.00 0.00 C ATOM 1226 O ILE A 82 -2.773 1.833 5.783 1.00 0.00 O ATOM 1227 CB ILE A 82 -1.176 -0.110 3.706 1.00 0.00 C ATOM 1228 CG1 ILE A 82 0.162 -0.783 3.337 1.00 0.00 C ATOM 1229 CG2 ILE A 82 -2.044 0.080 2.450 1.00 0.00 C ATOM 1230 CD1 ILE A 82 0.011 -2.136 2.637 1.00 0.00 C ATOM 0 H ILE A 82 -0.802 0.661 6.409 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.288 1.831 3.739 1.00 0.00 H new ATOM 0 HB ILE A 82 -1.733 -0.750 4.391 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.727 -0.112 2.689 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.750 -0.920 4.245 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -2.219 -0.887 1.979 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -2.999 0.524 2.731 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -1.530 0.738 1.749 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.997 -2.541 2.412 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -0.524 -2.826 3.290 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -0.548 -2.006 1.710 1.00 0.00 H new ATOM 1242 N HIS A 83 -2.606 2.858 3.768 1.00 0.00 N ATOM 1243 CA HIS A 83 -3.840 3.639 3.840 1.00 0.00 C ATOM 1244 C HIS A 83 -4.485 3.715 2.455 1.00 0.00 C ATOM 1245 O HIS A 83 -4.346 4.718 1.764 1.00 0.00 O ATOM 1246 CB HIS A 83 -3.575 5.041 4.401 1.00 0.00 C ATOM 1247 CG HIS A 83 -4.839 5.705 4.880 1.00 0.00 C ATOM 1248 ND1 HIS A 83 -5.734 6.396 4.097 1.00 0.00 N ATOM 1249 CD2 HIS A 83 -5.364 5.635 6.140 1.00 0.00 C ATOM 1250 CE1 HIS A 83 -6.758 6.767 4.883 1.00 0.00 C ATOM 1251 NE2 HIS A 83 -6.584 6.318 6.140 1.00 0.00 N ATOM 0 H HIS A 83 -2.083 3.020 2.907 1.00 0.00 H new ATOM 0 HA HIS A 83 -4.529 3.141 4.522 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.866 4.973 5.226 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -3.111 5.658 3.631 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -5.638 6.591 3.101 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -4.915 5.139 6.988 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -7.606 7.347 4.551 1.00 0.00 H new ATOM 1259 N PHE A 84 -5.175 2.658 2.032 1.00 0.00 N ATOM 1260 CA PHE A 84 -5.806 2.593 0.722 1.00 0.00 C ATOM 1261 C PHE A 84 -6.681 3.815 0.460 1.00 0.00 C ATOM 1262 O PHE A 84 -7.757 3.912 1.040 1.00 0.00 O ATOM 1263 CB PHE A 84 -6.622 1.304 0.562 1.00 0.00 C ATOM 1264 CG PHE A 84 -6.569 0.818 -0.875 1.00 0.00 C ATOM 1265 CD1 PHE A 84 -7.193 1.580 -1.885 1.00 0.00 C ATOM 1266 CD2 PHE A 84 -5.571 -0.109 -1.231 1.00 0.00 C ATOM 1267 CE1 PHE A 84 -6.783 1.450 -3.221 1.00 0.00 C ATOM 1268 CE2 PHE A 84 -5.164 -0.236 -2.568 1.00 0.00 C ATOM 1269 CZ PHE A 84 -5.787 0.524 -3.569 1.00 0.00 C ATOM 0 H PHE A 84 -5.311 1.818 2.595 1.00 0.00 H new ATOM 0 HA PHE A 84 -5.007 2.587 -0.020 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.231 0.534 1.227 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.657 1.483 0.854 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -7.988 2.265 -1.630 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -5.116 -0.726 -0.470 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -7.236 2.065 -3.985 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -4.370 -0.920 -2.827 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.502 0.397 -4.603 1.00 0.00 H new ATOM 1279 N GLY A 85 -6.242 4.727 -0.409 1.00 0.00 N ATOM 1280 CA GLY A 85 -6.965 5.944 -0.732 1.00 0.00 C ATOM 1281 C GLY A 85 -7.251 6.815 0.493 1.00 0.00 C ATOM 1282 O GLY A 85 -6.780 6.550 1.597 1.00 0.00 O ATOM 0 H GLY A 85 -5.360 4.633 -0.912 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.388 6.521 -1.454 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -7.908 5.683 -1.213 1.00 0.00 H new ATOM 1286 N ILE A 86 -8.031 7.879 0.294 1.00 0.00 N ATOM 1287 CA ILE A 86 -8.419 8.816 1.338 1.00 0.00 C ATOM 1288 C ILE A 86 -9.951 8.795 1.368 1.00 0.00 C ATOM 1289 O ILE A 86 -10.567 8.594 0.329 1.00 0.00 O ATOM 1290 CB ILE A 86 -7.845 10.210 1.010 1.00 0.00 C ATOM 1291 CG1 ILE A 86 -6.371 10.169 0.552 1.00 0.00 C ATOM 1292 CG2 ILE A 86 -7.997 11.169 2.200 1.00 0.00 C ATOM 1293 CD1 ILE A 86 -5.367 9.842 1.662 1.00 0.00 C ATOM 0 H ILE A 86 -8.417 8.114 -0.620 1.00 0.00 H new ATOM 0 HA ILE A 86 -8.029 8.550 2.321 1.00 0.00 H new ATOM 0 HB ILE A 86 -8.433 10.581 0.171 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.271 9.427 -0.240 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -6.112 11.135 0.119 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -7.583 12.143 1.938 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -9.053 11.278 2.447 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -7.463 10.768 3.061 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.358 9.835 1.249 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -5.433 10.596 2.446 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.595 8.862 2.081 1.00 0.00 H new ATOM 1305 N ASP A 87 -10.580 8.955 2.540 1.00 0.00 N ATOM 1306 CA ASP A 87 -12.042 8.931 2.695 1.00 0.00 C ATOM 1307 C ASP A 87 -12.662 7.557 2.368 1.00 0.00 C ATOM 1308 O ASP A 87 -13.879 7.385 2.384 1.00 0.00 O ATOM 1309 CB ASP A 87 -12.681 10.054 1.861 1.00 0.00 C ATOM 1310 CG ASP A 87 -14.110 10.375 2.280 1.00 0.00 C ATOM 1311 OD1 ASP A 87 -14.259 10.976 3.367 1.00 0.00 O ATOM 1312 OD2 ASP A 87 -15.029 10.030 1.505 1.00 0.00 O ATOM 0 H ASP A 87 -10.083 9.107 3.418 1.00 0.00 H new ATOM 0 HA ASP A 87 -12.259 9.108 3.749 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -12.073 10.954 1.949 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -12.674 9.766 0.810 1.00 0.00 H new ATOM 1317 N THR A 88 -11.837 6.537 2.151 1.00 0.00 N ATOM 1318 CA THR A 88 -12.236 5.162 1.886 1.00 0.00 C ATOM 1319 C THR A 88 -12.777 4.575 3.174 1.00 0.00 C ATOM 1320 O THR A 88 -13.741 3.813 3.200 1.00 0.00 O ATOM 1321 CB THR A 88 -10.968 4.429 1.450 1.00 0.00 C ATOM 1322 OG1 THR A 88 -9.927 4.909 2.287 1.00 0.00 O ATOM 1323 CG2 THR A 88 -10.650 4.765 -0.008 1.00 0.00 C ATOM 0 H THR A 88 -10.824 6.654 2.156 1.00 0.00 H new ATOM 0 HA THR A 88 -13.005 5.082 1.117 1.00 0.00 H new ATOM 0 HB THR A 88 -11.084 3.348 1.531 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.061 4.748 1.857 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.745 4.240 -0.313 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.481 4.456 -0.642 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.497 5.840 -0.109 1.00 0.00 H new ATOM 1331 N VAL A 89 -12.146 5.017 4.253 1.00 0.00 N ATOM 1332 CA VAL A 89 -12.533 4.773 5.609 1.00 0.00 C ATOM 1333 C VAL A 89 -13.988 5.238 5.780 1.00 0.00 C ATOM 1334 O VAL A 89 -14.822 4.505 6.306 1.00 0.00 O ATOM 1335 CB VAL A 89 -11.504 5.521 6.467 1.00 0.00 C ATOM 1336 CG1 VAL A 89 -11.521 7.052 6.332 1.00 0.00 C ATOM 1337 CG2 VAL A 89 -11.667 5.150 7.933 1.00 0.00 C ATOM 0 H VAL A 89 -11.303 5.587 4.186 1.00 0.00 H new ATOM 0 HA VAL A 89 -12.527 3.726 5.911 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.538 5.197 6.079 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.757 7.483 6.979 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -11.318 7.328 5.297 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -12.500 7.432 6.624 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.930 5.689 8.529 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -12.669 5.418 8.267 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.518 4.077 8.055 1.00 0.00 H new ATOM 1347 N SER A 90 -14.316 6.432 5.270 1.00 0.00 N ATOM 1348 CA SER A 90 -15.663 6.991 5.284 1.00 0.00 C ATOM 1349 C SER A 90 -16.596 6.109 4.458 1.00 0.00 C ATOM 1350 O SER A 90 -17.740 5.867 4.835 1.00 0.00 O ATOM 1351 CB SER A 90 -15.634 8.431 4.775 1.00 0.00 C ATOM 1352 OG SER A 90 -14.448 9.061 5.226 1.00 0.00 O ATOM 0 H SER A 90 -13.632 7.046 4.827 1.00 0.00 H new ATOM 0 HA SER A 90 -16.046 7.012 6.304 1.00 0.00 H new ATOM 0 HB2 SER A 90 -15.676 8.445 3.686 1.00 0.00 H new ATOM 0 HB3 SER A 90 -16.508 8.974 5.135 1.00 0.00 H new ATOM 0 HG SER A 90 -14.349 9.929 4.782 1.00 0.00 H new ATOM 1358 N LEU A 91 -16.062 5.606 3.341 1.00 0.00 N ATOM 1359 CA LEU A 91 -16.704 4.668 2.425 1.00 0.00 C ATOM 1360 C LEU A 91 -16.781 3.256 3.056 1.00 0.00 C ATOM 1361 O LEU A 91 -17.257 2.321 2.417 1.00 0.00 O ATOM 1362 CB LEU A 91 -15.913 4.695 1.096 1.00 0.00 C ATOM 1363 CG LEU A 91 -16.700 4.615 -0.222 1.00 0.00 C ATOM 1364 CD1 LEU A 91 -17.404 3.273 -0.400 1.00 0.00 C ATOM 1365 CD2 LEU A 91 -17.680 5.780 -0.406 1.00 0.00 C ATOM 0 H LEU A 91 -15.121 5.857 3.039 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.736 4.956 2.224 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.326 5.613 1.077 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.207 3.865 1.112 1.00 0.00 H new ATOM 0 HG LEU A 91 -15.952 4.701 -1.011 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -17.945 3.269 -1.346 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -16.665 2.472 -0.401 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -18.105 3.119 0.420 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -18.205 5.667 -1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -18.402 5.781 0.411 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -17.130 6.721 -0.405 1.00 0.00 H new ATOM 1377 N LYS A 92 -16.318 3.089 4.305 1.00 0.00 N ATOM 1378 CA LYS A 92 -16.350 1.880 5.121 1.00 0.00 C ATOM 1379 C LYS A 92 -15.915 0.612 4.387 1.00 0.00 C ATOM 1380 O LYS A 92 -16.390 -0.476 4.705 1.00 0.00 O ATOM 1381 CB LYS A 92 -17.730 1.716 5.778 1.00 0.00 C ATOM 1382 CG LYS A 92 -18.290 3.067 6.233 1.00 0.00 C ATOM 1383 CD LYS A 92 -19.565 2.908 7.061 1.00 0.00 C ATOM 1384 CE LYS A 92 -20.078 4.278 7.526 1.00 0.00 C ATOM 1385 NZ LYS A 92 -20.298 5.203 6.397 1.00 0.00 N ATOM 0 H LYS A 92 -15.878 3.862 4.804 1.00 0.00 H new ATOM 0 HA LYS A 92 -15.599 2.017 5.899 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -18.419 1.253 5.072 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -17.651 1.045 6.633 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -17.538 3.591 6.822 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -18.499 3.685 5.360 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -20.331 2.408 6.468 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -19.368 2.274 7.926 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -21.011 4.148 8.074 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -19.360 4.717 8.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -20.815 6.041 6.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -19.381 5.495 6.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -20.854 4.725 5.660 1.00 0.00 H new ATOM 1399 N GLY A 93 -15.019 0.736 3.405 1.00 0.00 N ATOM 1400 CA GLY A 93 -14.581 -0.413 2.627 1.00 0.00 C ATOM 1401 C GLY A 93 -15.753 -1.123 1.932 1.00 0.00 C ATOM 1402 O GLY A 93 -15.655 -2.307 1.625 1.00 0.00 O ATOM 0 H GLY A 93 -14.587 1.619 3.134 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -13.859 -0.089 1.878 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -14.067 -1.118 3.281 1.00 0.00 H new ATOM 1406 N GLU A 94 -16.866 -0.430 1.659 1.00 0.00 N ATOM 1407 CA GLU A 94 -18.038 -1.047 1.027 1.00 0.00 C ATOM 1408 C GLU A 94 -17.712 -1.701 -0.308 1.00 0.00 C ATOM 1409 O GLU A 94 -18.246 -2.737 -0.691 1.00 0.00 O ATOM 1410 CB GLU A 94 -19.166 -0.020 0.893 1.00 0.00 C ATOM 1411 CG GLU A 94 -19.684 0.374 2.282 1.00 0.00 C ATOM 1412 CD GLU A 94 -20.470 1.682 2.272 1.00 0.00 C ATOM 1413 OE1 GLU A 94 -21.106 1.960 1.231 1.00 0.00 O ATOM 1414 OE2 GLU A 94 -20.426 2.381 3.307 1.00 0.00 O ATOM 0 H GLU A 94 -16.979 0.562 1.867 1.00 0.00 H new ATOM 0 HA GLU A 94 -18.375 -1.854 1.678 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -18.804 0.863 0.367 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -19.979 -0.436 0.297 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -20.320 -0.423 2.667 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -18.841 0.468 2.966 1.00 0.00 H new ATOM 1421 N GLY A 95 -16.792 -1.045 -0.986 1.00 0.00 N ATOM 1422 CA GLY A 95 -16.251 -1.427 -2.279 1.00 0.00 C ATOM 1423 C GLY A 95 -15.028 -2.345 -2.170 1.00 0.00 C ATOM 1424 O GLY A 95 -14.342 -2.525 -3.175 1.00 0.00 O ATOM 0 H GLY A 95 -16.378 -0.183 -0.632 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -17.026 -1.931 -2.856 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -15.976 -0.528 -2.831 1.00 0.00 H new ATOM 1428 N PHE A 96 -14.706 -2.870 -0.976 1.00 0.00 N ATOM 1429 CA PHE A 96 -13.501 -3.663 -0.726 1.00 0.00 C ATOM 1430 C PHE A 96 -13.823 -5.139 -0.508 1.00 0.00 C ATOM 1431 O PHE A 96 -14.288 -5.526 0.560 1.00 0.00 O ATOM 1432 CB PHE A 96 -12.718 -3.116 0.488 1.00 0.00 C ATOM 1433 CG PHE A 96 -11.893 -1.850 0.280 1.00 0.00 C ATOM 1434 CD1 PHE A 96 -12.385 -0.756 -0.460 1.00 0.00 C ATOM 1435 CD2 PHE A 96 -10.564 -1.816 0.746 1.00 0.00 C ATOM 1436 CE1 PHE A 96 -11.582 0.373 -0.686 1.00 0.00 C ATOM 1437 CE2 PHE A 96 -9.728 -0.733 0.425 1.00 0.00 C ATOM 1438 CZ PHE A 96 -10.252 0.386 -0.242 1.00 0.00 C ATOM 0 H PHE A 96 -15.288 -2.751 -0.147 1.00 0.00 H new ATOM 0 HA PHE A 96 -12.881 -3.579 -1.618 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -13.431 -2.925 1.290 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -12.048 -3.901 0.838 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -13.389 -0.787 -0.857 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -10.186 -2.626 1.353 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -11.988 1.231 -1.201 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -8.682 -0.761 0.692 1.00 0.00 H new ATOM 0 HZ PHE A 96 -9.633 1.254 -0.413 1.00 0.00 H new ATOM 1448 N THR A 97 -13.480 -5.975 -1.489 1.00 0.00 N ATOM 1449 CA THR A 97 -13.576 -7.420 -1.387 1.00 0.00 C ATOM 1450 C THR A 97 -12.217 -7.877 -0.860 1.00 0.00 C ATOM 1451 O THR A 97 -11.247 -7.927 -1.615 1.00 0.00 O ATOM 1452 CB THR A 97 -13.880 -8.027 -2.767 1.00 0.00 C ATOM 1453 OG1 THR A 97 -14.964 -7.342 -3.362 1.00 0.00 O ATOM 1454 CG2 THR A 97 -14.268 -9.503 -2.642 1.00 0.00 C ATOM 0 H THR A 97 -13.122 -5.655 -2.389 1.00 0.00 H new ATOM 0 HA THR A 97 -14.381 -7.740 -0.726 1.00 0.00 H new ATOM 0 HB THR A 97 -12.981 -7.934 -3.377 1.00 0.00 H new ATOM 0 HG1 THR A 97 -15.153 -7.731 -4.242 1.00 0.00 H new ATOM 0 HG21 THR A 97 -14.478 -9.909 -3.631 1.00 0.00 H new ATOM 0 HG22 THR A 97 -13.447 -10.058 -2.189 1.00 0.00 H new ATOM 0 HG23 THR A 97 -15.156 -9.594 -2.016 1.00 0.00 H new ATOM 1462 N SER A 98 -12.100 -8.161 0.435 1.00 0.00 N ATOM 1463 CA SER A 98 -10.828 -8.561 1.006 1.00 0.00 C ATOM 1464 C SER A 98 -10.545 -10.033 0.738 1.00 0.00 C ATOM 1465 O SER A 98 -11.391 -10.880 1.018 1.00 0.00 O ATOM 1466 CB SER A 98 -10.847 -8.277 2.497 1.00 0.00 C ATOM 1467 OG SER A 98 -12.030 -8.808 3.062 1.00 0.00 O ATOM 0 H SER A 98 -12.871 -8.120 1.102 1.00 0.00 H new ATOM 0 HA SER A 98 -10.028 -7.988 0.537 1.00 0.00 H new ATOM 0 HB2 SER A 98 -9.973 -8.720 2.974 1.00 0.00 H new ATOM 0 HB3 SER A 98 -10.797 -7.203 2.674 1.00 0.00 H new ATOM 0 HG SER A 98 -12.202 -9.697 2.686 1.00 0.00 H new ATOM 1473 N PHE A 99 -9.345 -10.319 0.238 1.00 0.00 N ATOM 1474 CA PHE A 99 -8.870 -11.659 -0.056 1.00 0.00 C ATOM 1475 C PHE A 99 -8.158 -12.217 1.172 1.00 0.00 C ATOM 1476 O PHE A 99 -8.453 -13.339 1.582 1.00 0.00 O ATOM 1477 CB PHE A 99 -8.009 -11.637 -1.325 1.00 0.00 C ATOM 1478 CG PHE A 99 -8.868 -11.537 -2.568 1.00 0.00 C ATOM 1479 CD1 PHE A 99 -9.622 -10.368 -2.798 1.00 0.00 C ATOM 1480 CD2 PHE A 99 -9.238 -12.733 -3.215 1.00 0.00 C ATOM 1481 CE1 PHE A 99 -10.871 -10.474 -3.423 1.00 0.00 C ATOM 1482 CE2 PHE A 99 -10.414 -12.790 -3.980 1.00 0.00 C ATOM 1483 CZ PHE A 99 -11.263 -11.675 -4.035 1.00 0.00 C ATOM 0 H PHE A 99 -8.658 -9.597 0.021 1.00 0.00 H new ATOM 0 HA PHE A 99 -9.699 -12.334 -0.269 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -7.321 -10.792 -1.286 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -7.402 -12.541 -1.371 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -9.241 -9.403 -2.496 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -8.614 -13.610 -3.122 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -11.538 -9.625 -3.434 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -10.664 -13.689 -4.524 1.00 0.00 H new ATOM 0 HZ PHE A 99 -12.213 -11.740 -4.545 1.00 0.00 H new ATOM 1493 N VAL A 100 -7.262 -11.447 1.805 1.00 0.00 N ATOM 1494 CA VAL A 100 -6.680 -11.948 3.048 1.00 0.00 C ATOM 1495 C VAL A 100 -7.781 -12.020 4.101 1.00 0.00 C ATOM 1496 O VAL A 100 -8.520 -11.062 4.315 1.00 0.00 O ATOM 1497 CB VAL A 100 -5.481 -11.139 3.596 1.00 0.00 C ATOM 1498 CG1 VAL A 100 -4.205 -11.507 2.848 1.00 0.00 C ATOM 1499 CG2 VAL A 100 -5.702 -9.621 3.588 1.00 0.00 C ATOM 0 H VAL A 100 -6.941 -10.529 1.497 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.266 -12.929 2.816 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.380 -11.417 4.645 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.371 -10.929 3.246 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -4.003 -12.571 2.975 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.328 -11.285 1.788 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.818 -9.123 3.986 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.879 -9.284 2.566 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -6.566 -9.376 4.205 1.00 0.00 H new ATOM 1509 N SER A 101 -7.823 -13.147 4.807 1.00 0.00 N ATOM 1510 CA SER A 101 -8.659 -13.363 5.979 1.00 0.00 C ATOM 1511 C SER A 101 -7.671 -13.438 7.136 1.00 0.00 C ATOM 1512 O SER A 101 -7.576 -14.417 7.870 1.00 0.00 O ATOM 1513 CB SER A 101 -9.422 -14.657 5.832 1.00 0.00 C ATOM 1514 OG SER A 101 -10.261 -14.608 4.694 1.00 0.00 O ATOM 0 H SER A 101 -7.256 -13.961 4.569 1.00 0.00 H new ATOM 0 HA SER A 101 -9.401 -12.579 6.127 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.724 -15.490 5.742 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.020 -14.837 6.725 1.00 0.00 H new ATOM 0 HG SER A 101 -10.748 -15.454 4.610 1.00 0.00 H new ATOM 1520 N GLU A 102 -6.879 -12.378 7.152 1.00 0.00 N ATOM 1521 CA GLU A 102 -5.701 -12.064 7.935 1.00 0.00 C ATOM 1522 C GLU A 102 -5.342 -13.032 9.052 1.00 0.00 C ATOM 1523 O GLU A 102 -5.443 -12.741 10.239 1.00 0.00 O ATOM 1524 CB GLU A 102 -5.670 -10.596 8.326 1.00 0.00 C ATOM 1525 CG GLU A 102 -6.970 -10.077 8.967 1.00 0.00 C ATOM 1526 CD GLU A 102 -8.090 -9.783 7.969 1.00 0.00 C ATOM 1527 OE1 GLU A 102 -7.769 -9.606 6.775 1.00 0.00 O ATOM 1528 OE2 GLU A 102 -9.254 -9.737 8.421 1.00 0.00 O ATOM 0 H GLU A 102 -7.083 -11.605 6.519 1.00 0.00 H new ATOM 0 HA GLU A 102 -4.865 -12.234 7.257 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.847 -10.436 9.023 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -5.455 -10.001 7.438 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -7.325 -10.814 9.687 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -6.748 -9.167 9.525 1.00 0.00 H new ATOM 1535 N GLY A 103 -4.792 -14.154 8.613 1.00 0.00 N ATOM 1536 CA GLY A 103 -4.271 -15.216 9.461 1.00 0.00 C ATOM 1537 C GLY A 103 -2.796 -14.957 9.758 1.00 0.00 C ATOM 1538 O GLY A 103 -1.986 -15.868 9.656 1.00 0.00 O ATOM 0 H GLY A 103 -4.692 -14.358 7.619 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.837 -15.263 10.391 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.389 -16.180 8.967 1.00 0.00 H new ATOM 1542 N ASP A 104 -2.478 -13.703 10.103 1.00 0.00 N ATOM 1543 CA ASP A 104 -1.207 -13.041 10.400 1.00 0.00 C ATOM 1544 C ASP A 104 0.133 -13.748 10.242 1.00 0.00 C ATOM 1545 O ASP A 104 1.070 -13.578 11.013 1.00 0.00 O ATOM 1546 CB ASP A 104 -1.328 -12.454 11.775 1.00 0.00 C ATOM 1547 CG ASP A 104 -1.541 -13.497 12.872 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -0.528 -14.020 13.388 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -2.724 -13.764 13.175 1.00 0.00 O ATOM 0 H ASP A 104 -3.234 -13.024 10.193 1.00 0.00 H new ATOM 0 HA ASP A 104 -1.113 -12.333 9.577 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -0.426 -11.884 11.998 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -2.161 -11.751 11.788 1.00 0.00 H new ATOM 1554 N ARG A 105 0.180 -14.471 9.151 1.00 0.00 N ATOM 1555 CA ARG A 105 1.215 -15.252 8.534 1.00 0.00 C ATOM 1556 C ARG A 105 0.732 -15.504 7.102 1.00 0.00 C ATOM 1557 O ARG A 105 -0.394 -15.967 6.937 1.00 0.00 O ATOM 1558 CB ARG A 105 1.368 -16.545 9.317 1.00 0.00 C ATOM 1559 CG ARG A 105 2.829 -16.736 9.749 1.00 0.00 C ATOM 1560 CD ARG A 105 3.282 -15.964 10.999 1.00 0.00 C ATOM 1561 NE ARG A 105 2.233 -15.834 12.015 1.00 0.00 N ATOM 1562 CZ ARG A 105 1.830 -16.766 12.886 1.00 0.00 C ATOM 1563 NH1 ARG A 105 2.424 -17.964 12.920 1.00 0.00 N ATOM 1564 NH2 ARG A 105 0.820 -16.483 13.715 1.00 0.00 N ATOM 0 H ARG A 105 -0.663 -14.530 8.580 1.00 0.00 H new ATOM 0 HA ARG A 105 2.188 -14.761 8.523 1.00 0.00 H new ATOM 0 HB2 ARG A 105 0.722 -16.525 10.194 1.00 0.00 H new ATOM 0 HB3 ARG A 105 1.049 -17.389 8.705 1.00 0.00 H new ATOM 0 HG2 ARG A 105 2.996 -17.799 9.925 1.00 0.00 H new ATOM 0 HG3 ARG A 105 3.471 -16.446 8.918 1.00 0.00 H new ATOM 0 HD2 ARG A 105 4.142 -16.470 11.438 1.00 0.00 H new ATOM 0 HD3 ARG A 105 3.615 -14.970 10.702 1.00 0.00 H new ATOM 0 HE ARG A 105 1.758 -14.933 12.063 1.00 0.00 H new ATOM 0 HH11 ARG A 105 3.190 -18.172 12.279 1.00 0.00 H new ATOM 0 HH12 ARG A 105 2.111 -18.670 13.587 1.00 0.00 H new ATOM 0 HH21 ARG A 105 0.370 -15.568 13.677 1.00 0.00 H new ATOM 0 HH22 ARG A 105 0.500 -17.182 14.386 1.00 0.00 H new ATOM 1578 N VAL A 106 1.503 -15.139 6.073 1.00 0.00 N ATOM 1579 CA VAL A 106 1.040 -15.179 4.692 1.00 0.00 C ATOM 1580 C VAL A 106 2.231 -15.104 3.723 1.00 0.00 C ATOM 1581 O VAL A 106 3.244 -14.489 4.041 1.00 0.00 O ATOM 1582 CB VAL A 106 0.101 -13.975 4.454 1.00 0.00 C ATOM 1583 CG1 VAL A 106 -1.388 -14.301 4.588 1.00 0.00 C ATOM 1584 CG2 VAL A 106 0.424 -12.779 5.370 1.00 0.00 C ATOM 0 H VAL A 106 2.462 -14.809 6.179 1.00 0.00 H new ATOM 0 HA VAL A 106 0.510 -16.114 4.513 1.00 0.00 H new ATOM 0 HB VAL A 106 0.295 -13.707 3.415 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -1.975 -13.401 4.406 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -1.660 -15.066 3.860 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -1.591 -14.669 5.594 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -0.267 -11.962 5.159 1.00 0.00 H new ATOM 0 HG22 VAL A 106 0.322 -13.081 6.412 1.00 0.00 H new ATOM 0 HG23 VAL A 106 1.446 -12.446 5.187 1.00 0.00 H new ATOM 1594 N GLU A 107 2.115 -15.697 2.528 1.00 0.00 N ATOM 1595 CA GLU A 107 3.188 -15.678 1.531 1.00 0.00 C ATOM 1596 C GLU A 107 3.111 -14.396 0.673 1.00 0.00 C ATOM 1597 O GLU A 107 2.011 -13.889 0.488 1.00 0.00 O ATOM 1598 CB GLU A 107 3.152 -16.923 0.637 1.00 0.00 C ATOM 1599 CG GLU A 107 2.685 -18.204 1.347 1.00 0.00 C ATOM 1600 CD GLU A 107 3.494 -18.487 2.611 1.00 0.00 C ATOM 1601 OE1 GLU A 107 4.723 -18.660 2.468 1.00 0.00 O ATOM 1602 OE2 GLU A 107 2.868 -18.512 3.693 1.00 0.00 O ATOM 0 H GLU A 107 1.280 -16.200 2.228 1.00 0.00 H new ATOM 0 HA GLU A 107 4.136 -15.684 2.070 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.491 -16.729 -0.208 1.00 0.00 H new ATOM 0 HB3 GLU A 107 4.149 -17.091 0.230 1.00 0.00 H new ATOM 0 HG2 GLU A 107 1.630 -18.111 1.605 1.00 0.00 H new ATOM 0 HG3 GLU A 107 2.773 -19.049 0.664 1.00 0.00 H new ATOM 1609 N PRO A 108 4.233 -13.863 0.159 1.00 0.00 N ATOM 1610 CA PRO A 108 4.326 -12.626 -0.615 1.00 0.00 C ATOM 1611 C PRO A 108 3.313 -12.416 -1.745 1.00 0.00 C ATOM 1612 O PRO A 108 2.862 -13.362 -2.389 1.00 0.00 O ATOM 1613 CB PRO A 108 5.758 -12.581 -1.153 1.00 0.00 C ATOM 1614 CG PRO A 108 6.541 -13.327 -0.077 1.00 0.00 C ATOM 1615 CD PRO A 108 5.557 -14.418 0.345 1.00 0.00 C ATOM 0 HA PRO A 108 4.072 -11.808 0.059 1.00 0.00 H new ATOM 0 HB2 PRO A 108 5.841 -13.067 -2.125 1.00 0.00 H new ATOM 0 HB3 PRO A 108 6.113 -11.558 -1.277 1.00 0.00 H new ATOM 0 HG2 PRO A 108 7.469 -13.745 -0.466 1.00 0.00 H new ATOM 0 HG3 PRO A 108 6.809 -12.677 0.756 1.00 0.00 H new ATOM 0 HD2 PRO A 108 5.690 -15.317 -0.257 1.00 0.00 H new ATOM 0 HD3 PRO A 108 5.716 -14.705 1.384 1.00 0.00 H new ATOM 1623 N GLY A 109 3.007 -11.139 -2.015 1.00 0.00 N ATOM 1624 CA GLY A 109 2.123 -10.699 -3.084 1.00 0.00 C ATOM 1625 C GLY A 109 0.674 -11.131 -2.860 1.00 0.00 C ATOM 1626 O GLY A 109 -0.167 -10.358 -2.417 1.00 0.00 O ATOM 0 H GLY A 109 3.386 -10.363 -1.471 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.167 -9.613 -3.163 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.477 -11.103 -4.033 1.00 0.00 H new ATOM 1630 N GLN A 110 0.430 -12.387 -3.182 1.00 0.00 N ATOM 1631 CA GLN A 110 -0.792 -13.176 -3.136 1.00 0.00 C ATOM 1632 C GLN A 110 -2.019 -12.387 -2.651 1.00 0.00 C ATOM 1633 O GLN A 110 -2.469 -12.551 -1.524 1.00 0.00 O ATOM 1634 CB GLN A 110 -0.477 -14.431 -2.312 1.00 0.00 C ATOM 1635 CG GLN A 110 -1.598 -15.475 -2.293 1.00 0.00 C ATOM 1636 CD GLN A 110 -1.165 -16.727 -1.535 1.00 0.00 C ATOM 1637 OE1 GLN A 110 -1.546 -16.942 -0.386 1.00 0.00 O ATOM 1638 NE2 GLN A 110 -0.340 -17.563 -2.157 1.00 0.00 N ATOM 0 H GLN A 110 1.196 -12.962 -3.533 1.00 0.00 H new ATOM 0 HA GLN A 110 -1.094 -13.467 -4.142 1.00 0.00 H new ATOM 0 HB2 GLN A 110 0.427 -14.894 -2.709 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -0.258 -14.132 -1.287 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -2.487 -15.051 -1.825 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -1.871 -15.740 -3.315 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.037 -17.365 -3.110 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -0.010 -18.403 -1.681 1.00 0.00 H new ATOM 1647 N LYS A 111 -2.538 -11.554 -3.561 1.00 0.00 N ATOM 1648 CA LYS A 111 -3.720 -10.700 -3.478 1.00 0.00 C ATOM 1649 C LYS A 111 -4.278 -10.404 -2.078 1.00 0.00 C ATOM 1650 O LYS A 111 -4.921 -11.250 -1.461 1.00 0.00 O ATOM 1651 CB LYS A 111 -4.772 -11.260 -4.422 1.00 0.00 C ATOM 1652 CG LYS A 111 -5.795 -10.179 -4.771 1.00 0.00 C ATOM 1653 CD LYS A 111 -6.877 -10.690 -5.718 1.00 0.00 C ATOM 1654 CE LYS A 111 -6.356 -11.372 -6.989 1.00 0.00 C ATOM 1655 NZ LYS A 111 -6.150 -12.819 -6.799 1.00 0.00 N ATOM 0 H LYS A 111 -2.088 -11.454 -4.471 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.398 -9.705 -3.784 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.297 -11.628 -5.331 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.273 -12.109 -3.958 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.260 -9.813 -3.856 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.284 -9.333 -5.230 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.508 -11.396 -5.178 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.511 -9.852 -6.007 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.064 -11.211 -7.802 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -5.416 -10.909 -7.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -5.194 -13.078 -7.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -6.257 -13.056 -5.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -6.853 -13.346 -7.355 1.00 0.00 H new ATOM 1669 N LEU A 112 -4.132 -9.156 -1.624 1.00 0.00 N ATOM 1670 CA LEU A 112 -4.712 -8.711 -0.366 1.00 0.00 C ATOM 1671 C LEU A 112 -6.197 -8.426 -0.558 1.00 0.00 C ATOM 1672 O LEU A 112 -7.010 -8.874 0.249 1.00 0.00 O ATOM 1673 CB LEU A 112 -4.058 -7.415 0.137 1.00 0.00 C ATOM 1674 CG LEU A 112 -2.606 -7.546 0.600 1.00 0.00 C ATOM 1675 CD1 LEU A 112 -2.068 -6.159 0.960 1.00 0.00 C ATOM 1676 CD2 LEU A 112 -2.462 -8.472 1.812 1.00 0.00 C ATOM 0 H LEU A 112 -3.610 -8.433 -2.120 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.548 -9.506 0.361 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.101 -6.674 -0.661 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.651 -7.027 0.965 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.036 -7.984 -0.219 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.033 -6.245 1.291 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.116 -5.511 0.085 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.671 -5.732 1.761 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.413 -8.532 2.102 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.046 -8.077 2.643 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.824 -9.467 1.555 1.00 0.00 H new ATOM 1688 N LEU A 113 -6.538 -7.642 -1.592 1.00 0.00 N ATOM 1689 CA LEU A 113 -7.892 -7.153 -1.833 1.00 0.00 C ATOM 1690 C LEU A 113 -8.214 -7.076 -3.337 1.00 0.00 C ATOM 1691 O LEU A 113 -7.311 -6.873 -4.151 1.00 0.00 O ATOM 1692 CB LEU A 113 -7.979 -5.691 -1.341 1.00 0.00 C ATOM 1693 CG LEU A 113 -7.347 -5.320 0.011 1.00 0.00 C ATOM 1694 CD1 LEU A 113 -7.269 -3.792 0.113 1.00 0.00 C ATOM 1695 CD2 LEU A 113 -8.155 -5.853 1.196 1.00 0.00 C ATOM 0 H LEU A 113 -5.865 -7.328 -2.292 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.574 -7.834 -1.325 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.521 -5.060 -2.103 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -9.034 -5.421 -1.296 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.357 -5.774 0.054 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.822 -3.513 1.068 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.657 -3.404 -0.701 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.272 -3.371 0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.668 -5.565 2.128 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -9.161 -5.435 1.168 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.212 -6.940 1.138 1.00 0.00 H new ATOM 1707 N GLU A 114 -9.510 -7.114 -3.670 1.00 0.00 N ATOM 1708 CA GLU A 114 -10.068 -6.764 -4.974 1.00 0.00 C ATOM 1709 C GLU A 114 -10.961 -5.618 -4.541 1.00 0.00 C ATOM 1710 O GLU A 114 -11.645 -5.712 -3.520 1.00 0.00 O ATOM 1711 CB GLU A 114 -10.857 -7.831 -5.727 1.00 0.00 C ATOM 1712 CG GLU A 114 -9.937 -8.973 -6.134 1.00 0.00 C ATOM 1713 CD GLU A 114 -10.645 -10.109 -6.866 1.00 0.00 C ATOM 1714 OE1 GLU A 114 -11.896 -10.113 -6.863 1.00 0.00 O ATOM 1715 OE2 GLU A 114 -9.913 -10.959 -7.416 1.00 0.00 O ATOM 0 H GLU A 114 -10.227 -7.403 -3.005 1.00 0.00 H new ATOM 0 HA GLU A 114 -9.289 -6.567 -5.711 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -11.663 -8.210 -5.098 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -11.321 -7.395 -6.612 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -9.147 -8.579 -6.773 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.455 -9.374 -5.242 1.00 0.00 H new ATOM 1722 N VAL A 115 -10.872 -4.508 -5.244 1.00 0.00 N ATOM 1723 CA VAL A 115 -11.443 -3.267 -4.770 1.00 0.00 C ATOM 1724 C VAL A 115 -12.064 -2.518 -5.939 1.00 0.00 C ATOM 1725 O VAL A 115 -11.423 -2.357 -6.975 1.00 0.00 O ATOM 1726 CB VAL A 115 -10.286 -2.523 -4.063 1.00 0.00 C ATOM 1727 CG1 VAL A 115 -10.343 -2.800 -2.562 1.00 0.00 C ATOM 1728 CG2 VAL A 115 -8.877 -2.994 -4.462 1.00 0.00 C ATOM 0 H VAL A 115 -10.407 -4.441 -6.150 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.260 -3.395 -4.059 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.426 -1.481 -4.349 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.527 -2.276 -2.064 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.296 -2.451 -2.164 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.247 -3.871 -2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.132 -2.416 -3.916 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.765 -4.051 -4.220 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.735 -2.850 -5.533 1.00 0.00 H new ATOM 1738 N ASP A 116 -13.318 -2.075 -5.794 1.00 0.00 N ATOM 1739 CA ASP A 116 -14.042 -1.368 -6.845 1.00 0.00 C ATOM 1740 C ASP A 116 -13.545 0.076 -6.945 1.00 0.00 C ATOM 1741 O ASP A 116 -14.292 1.032 -6.721 1.00 0.00 O ATOM 1742 CB ASP A 116 -15.554 -1.453 -6.594 1.00 0.00 C ATOM 1743 CG ASP A 116 -16.388 -0.902 -7.752 1.00 0.00 C ATOM 1744 OD1 ASP A 116 -15.792 -0.352 -8.706 1.00 0.00 O ATOM 1745 OD2 ASP A 116 -17.626 -1.041 -7.658 1.00 0.00 O ATOM 0 H ASP A 116 -13.858 -2.200 -4.938 1.00 0.00 H new ATOM 0 HA ASP A 116 -13.849 -1.842 -7.807 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -15.829 -2.493 -6.419 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -15.797 -0.902 -5.685 1.00 0.00 H new ATOM 1750 N LEU A 117 -12.268 0.235 -7.294 1.00 0.00 N ATOM 1751 CA LEU A 117 -11.634 1.535 -7.421 1.00 0.00 C ATOM 1752 C LEU A 117 -12.412 2.421 -8.390 1.00 0.00 C ATOM 1753 O LEU A 117 -12.515 3.623 -8.173 1.00 0.00 O ATOM 1754 CB LEU A 117 -10.158 1.402 -7.795 1.00 0.00 C ATOM 1755 CG LEU A 117 -9.381 0.589 -6.748 1.00 0.00 C ATOM 1756 CD1 LEU A 117 -7.904 0.541 -7.148 1.00 0.00 C ATOM 1757 CD2 LEU A 117 -9.492 1.114 -5.314 1.00 0.00 C ATOM 0 H LEU A 117 -11.644 -0.546 -7.497 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.658 2.028 -6.449 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.071 0.920 -8.769 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.715 2.393 -7.889 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.836 -0.401 -6.741 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.346 -0.034 -6.410 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -7.807 0.068 -8.125 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -7.506 1.555 -7.194 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -8.911 0.477 -4.647 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -9.107 2.133 -5.269 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -10.537 1.107 -5.004 1.00 0.00 H new ATOM 1769 N ASP A 118 -12.994 1.818 -9.431 1.00 0.00 N ATOM 1770 CA ASP A 118 -13.808 2.527 -10.404 1.00 0.00 C ATOM 1771 C ASP A 118 -14.956 3.294 -9.739 1.00 0.00 C ATOM 1772 O ASP A 118 -15.247 4.418 -10.140 1.00 0.00 O ATOM 1773 CB ASP A 118 -14.337 1.554 -11.457 1.00 0.00 C ATOM 1774 CG ASP A 118 -15.130 2.295 -12.528 1.00 0.00 C ATOM 1775 OD1 ASP A 118 -14.472 2.981 -13.341 1.00 0.00 O ATOM 1776 OD2 ASP A 118 -16.372 2.169 -12.507 1.00 0.00 O ATOM 0 H ASP A 118 -12.909 0.819 -9.617 1.00 0.00 H new ATOM 0 HA ASP A 118 -13.174 3.266 -10.895 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -13.505 1.021 -11.917 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -14.971 0.805 -10.981 1.00 0.00 H new ATOM 1781 N ALA A 119 -15.600 2.699 -8.729 1.00 0.00 N ATOM 1782 CA ALA A 119 -16.701 3.333 -8.011 1.00 0.00 C ATOM 1783 C ALA A 119 -16.188 4.170 -6.841 1.00 0.00 C ATOM 1784 O ALA A 119 -16.754 5.216 -6.529 1.00 0.00 O ATOM 1785 CB ALA A 119 -17.687 2.271 -7.522 1.00 0.00 C ATOM 0 H ALA A 119 -15.370 1.765 -8.390 1.00 0.00 H new ATOM 0 HA ALA A 119 -17.216 4.005 -8.698 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.505 2.753 -6.987 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -18.085 1.723 -8.376 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -17.175 1.579 -6.854 1.00 0.00 H new ATOM 1791 N VAL A 120 -15.121 3.728 -6.174 1.00 0.00 N ATOM 1792 CA VAL A 120 -14.554 4.480 -5.061 1.00 0.00 C ATOM 1793 C VAL A 120 -14.049 5.844 -5.566 1.00 0.00 C ATOM 1794 O VAL A 120 -14.396 6.880 -4.999 1.00 0.00 O ATOM 1795 CB VAL A 120 -13.458 3.644 -4.374 1.00 0.00 C ATOM 1796 CG1 VAL A 120 -12.688 4.443 -3.316 1.00 0.00 C ATOM 1797 CG2 VAL A 120 -14.035 2.401 -3.683 1.00 0.00 C ATOM 0 H VAL A 120 -14.636 2.856 -6.386 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.315 4.682 -4.307 1.00 0.00 H new ATOM 0 HB VAL A 120 -12.781 3.350 -5.177 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -11.928 3.807 -2.862 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -12.210 5.302 -3.786 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.379 4.788 -2.547 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -13.229 1.840 -3.211 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -14.756 2.708 -2.925 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.531 1.772 -4.422 1.00 0.00 H new ATOM 1807 N LYS A 121 -13.236 5.849 -6.631 1.00 0.00 N ATOM 1808 CA LYS A 121 -12.622 7.047 -7.198 1.00 0.00 C ATOM 1809 C LYS A 121 -13.501 8.310 -7.281 1.00 0.00 C ATOM 1810 O LYS A 121 -13.109 9.320 -6.708 1.00 0.00 O ATOM 1811 CB LYS A 121 -11.767 6.755 -8.429 1.00 0.00 C ATOM 1812 CG LYS A 121 -12.452 6.473 -9.759 1.00 0.00 C ATOM 1813 CD LYS A 121 -11.381 6.005 -10.745 1.00 0.00 C ATOM 1814 CE LYS A 121 -11.832 6.198 -12.199 1.00 0.00 C ATOM 1815 NZ LYS A 121 -13.108 5.519 -12.488 1.00 0.00 N ATOM 0 H LYS A 121 -12.984 4.997 -7.131 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.918 7.360 -6.427 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -11.102 7.606 -8.576 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -11.138 5.896 -8.195 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -13.221 5.710 -9.639 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -12.948 7.369 -10.131 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -10.459 6.560 -10.572 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -11.158 4.953 -10.569 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -11.936 7.263 -12.406 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -11.061 5.817 -12.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -13.733 6.164 -13.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -12.927 4.670 -13.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -13.565 5.244 -11.595 1.00 0.00 H new ATOM 1829 N PRO A 122 -14.667 8.309 -7.952 1.00 0.00 N ATOM 1830 CA PRO A 122 -15.540 9.472 -8.013 1.00 0.00 C ATOM 1831 C PRO A 122 -16.041 9.923 -6.635 1.00 0.00 C ATOM 1832 O PRO A 122 -16.393 11.088 -6.475 1.00 0.00 O ATOM 1833 CB PRO A 122 -16.722 9.040 -8.887 1.00 0.00 C ATOM 1834 CG PRO A 122 -16.767 7.529 -8.722 1.00 0.00 C ATOM 1835 CD PRO A 122 -15.281 7.216 -8.681 1.00 0.00 C ATOM 0 HA PRO A 122 -14.998 10.328 -8.415 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -17.652 9.505 -8.560 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -16.573 9.324 -9.929 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -17.281 7.226 -7.810 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -17.273 7.035 -9.552 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -15.096 6.263 -8.186 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -14.870 7.138 -9.687 1.00 0.00 H new ATOM 1843 N ASN A 123 -16.111 9.018 -5.650 1.00 0.00 N ATOM 1844 CA ASN A 123 -16.612 9.348 -4.321 1.00 0.00 C ATOM 1845 C ASN A 123 -15.514 9.962 -3.455 1.00 0.00 C ATOM 1846 O ASN A 123 -15.766 10.919 -2.728 1.00 0.00 O ATOM 1847 CB ASN A 123 -17.209 8.107 -3.640 1.00 0.00 C ATOM 1848 CG ASN A 123 -18.565 7.729 -4.227 1.00 0.00 C ATOM 1849 OD1 ASN A 123 -19.590 8.248 -3.802 1.00 0.00 O ATOM 1850 ND2 ASN A 123 -18.605 6.819 -5.197 1.00 0.00 N ATOM 0 H ASN A 123 -15.823 8.045 -5.756 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.403 10.089 -4.437 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -16.521 7.268 -3.748 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -17.316 8.296 -2.572 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -19.500 6.542 -5.600 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -17.740 6.398 -5.538 1.00 0.00 H new ATOM 1857 N VAL A 124 -14.304 9.401 -3.498 1.00 0.00 N ATOM 1858 CA VAL A 124 -13.213 9.884 -2.658 1.00 0.00 C ATOM 1859 C VAL A 124 -12.569 11.157 -3.223 1.00 0.00 C ATOM 1860 O VAL A 124 -12.531 11.343 -4.437 1.00 0.00 O ATOM 1861 CB VAL A 124 -12.161 8.782 -2.450 1.00 0.00 C ATOM 1862 CG1 VAL A 124 -12.781 7.587 -1.719 1.00 0.00 C ATOM 1863 CG2 VAL A 124 -11.477 8.322 -3.740 1.00 0.00 C ATOM 0 H VAL A 124 -14.058 8.617 -4.102 1.00 0.00 H new ATOM 0 HA VAL A 124 -13.640 10.145 -1.690 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.376 9.227 -1.838 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -12.025 6.814 -1.578 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -13.156 7.909 -0.747 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -13.604 7.186 -2.310 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -10.749 7.544 -3.509 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -12.225 7.927 -4.427 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -10.969 9.167 -4.204 1.00 0.00 H new ATOM 1873 N PRO A 125 -12.019 12.037 -2.367 1.00 0.00 N ATOM 1874 CA PRO A 125 -11.323 13.229 -2.814 1.00 0.00 C ATOM 1875 C PRO A 125 -9.962 12.852 -3.413 1.00 0.00 C ATOM 1876 O PRO A 125 -9.423 13.593 -4.231 1.00 0.00 O ATOM 1877 CB PRO A 125 -11.172 14.099 -1.566 1.00 0.00 C ATOM 1878 CG PRO A 125 -11.097 13.087 -0.426 1.00 0.00 C ATOM 1879 CD PRO A 125 -11.984 11.944 -0.916 1.00 0.00 C ATOM 0 HA PRO A 125 -11.863 13.761 -3.597 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -10.274 14.715 -1.614 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -12.018 14.776 -1.445 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -10.074 12.755 -0.249 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -11.463 13.508 0.511 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -11.585 10.981 -0.599 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -12.987 12.026 -0.498 1.00 0.00 H new ATOM 1887 N SER A 126 -9.390 11.711 -3.007 1.00 0.00 N ATOM 1888 CA SER A 126 -8.119 11.230 -3.515 1.00 0.00 C ATOM 1889 C SER A 126 -8.006 9.727 -3.268 1.00 0.00 C ATOM 1890 O SER A 126 -8.467 9.215 -2.246 1.00 0.00 O ATOM 1891 CB SER A 126 -6.959 11.976 -2.851 1.00 0.00 C ATOM 1892 OG SER A 126 -5.727 11.400 -3.246 1.00 0.00 O ATOM 0 H SER A 126 -9.809 11.097 -2.309 1.00 0.00 H new ATOM 0 HA SER A 126 -8.069 11.417 -4.588 1.00 0.00 H new ATOM 0 HB2 SER A 126 -6.985 13.029 -3.131 1.00 0.00 H new ATOM 0 HB3 SER A 126 -7.060 11.932 -1.767 1.00 0.00 H new ATOM 0 HG SER A 126 -5.003 12.043 -3.097 1.00 0.00 H new ATOM 1898 N LEU A 127 -7.362 9.042 -4.215 1.00 0.00 N ATOM 1899 CA LEU A 127 -7.090 7.614 -4.182 1.00 0.00 C ATOM 1900 C LEU A 127 -5.628 7.359 -3.781 1.00 0.00 C ATOM 1901 O LEU A 127 -5.183 6.209 -3.770 1.00 0.00 O ATOM 1902 CB LEU A 127 -7.421 7.034 -5.566 1.00 0.00 C ATOM 1903 CG LEU A 127 -7.890 5.571 -5.555 1.00 0.00 C ATOM 1904 CD1 LEU A 127 -9.257 5.404 -4.876 1.00 0.00 C ATOM 1905 CD2 LEU A 127 -8.016 5.105 -7.010 1.00 0.00 C ATOM 0 H LEU A 127 -7.003 9.491 -5.058 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.709 7.119 -3.434 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.197 7.646 -6.025 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.537 7.113 -6.199 1.00 0.00 H new ATOM 0 HG LEU A 127 -7.163 4.983 -4.995 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.546 4.353 -4.893 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -9.194 5.747 -3.843 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -10.003 5.994 -5.409 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -8.348 4.067 -7.032 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -8.742 5.730 -7.531 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -7.047 5.187 -7.503 1.00 0.00 H new ATOM 1917 N MET A 128 -4.884 8.421 -3.435 1.00 0.00 N ATOM 1918 CA MET A 128 -3.494 8.332 -3.014 1.00 0.00 C ATOM 1919 C MET A 128 -3.350 7.306 -1.892 1.00 0.00 C ATOM 1920 O MET A 128 -3.832 7.531 -0.784 1.00 0.00 O ATOM 1921 CB MET A 128 -3.021 9.703 -2.511 1.00 0.00 C ATOM 1922 CG MET A 128 -2.743 10.683 -3.657 1.00 0.00 C ATOM 1923 SD MET A 128 -1.168 10.444 -4.517 1.00 0.00 S ATOM 1924 CE MET A 128 -1.291 11.815 -5.685 1.00 0.00 C ATOM 0 H MET A 128 -5.244 9.375 -3.443 1.00 0.00 H new ATOM 0 HA MET A 128 -2.886 8.021 -3.864 1.00 0.00 H new ATOM 0 HB2 MET A 128 -3.778 10.126 -1.851 1.00 0.00 H new ATOM 0 HB3 MET A 128 -2.116 9.576 -1.917 1.00 0.00 H new ATOM 0 HG2 MET A 128 -3.551 10.604 -4.385 1.00 0.00 H new ATOM 0 HG3 MET A 128 -2.771 11.698 -3.260 1.00 0.00 H new ATOM 0 HE1 MET A 128 -0.371 11.881 -6.266 1.00 0.00 H new ATOM 0 HE2 MET A 128 -2.133 11.647 -6.356 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.443 12.746 -5.139 1.00 0.00 H new ATOM 1934 N THR A 129 -2.690 6.187 -2.188 1.00 0.00 N ATOM 1935 CA THR A 129 -2.466 5.107 -1.250 1.00 0.00 C ATOM 1936 C THR A 129 -0.992 5.134 -0.852 1.00 0.00 C ATOM 1937 O THR A 129 -0.149 4.911 -1.721 1.00 0.00 O ATOM 1938 CB THR A 129 -2.874 3.806 -1.945 1.00 0.00 C ATOM 1939 OG1 THR A 129 -4.259 3.898 -2.235 1.00 0.00 O ATOM 1940 CG2 THR A 129 -2.570 2.579 -1.079 1.00 0.00 C ATOM 0 H THR A 129 -2.290 6.010 -3.110 1.00 0.00 H new ATOM 0 HA THR A 129 -3.056 5.201 -0.338 1.00 0.00 H new ATOM 0 HB THR A 129 -2.298 3.677 -2.862 1.00 0.00 H new ATOM 0 HG1 THR A 129 -4.411 4.621 -2.879 1.00 0.00 H new ATOM 0 HG21 THR A 129 -2.874 1.676 -1.608 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.501 2.536 -0.872 1.00 0.00 H new ATOM 0 HG23 THR A 129 -3.118 2.652 -0.140 1.00 0.00 H new ATOM 1948 N PRO A 130 -0.650 5.415 0.417 1.00 0.00 N ATOM 1949 CA PRO A 130 0.720 5.452 0.872 1.00 0.00 C ATOM 1950 C PRO A 130 1.114 4.064 1.371 1.00 0.00 C ATOM 1951 O PRO A 130 0.298 3.353 1.958 1.00 0.00 O ATOM 1952 CB PRO A 130 0.715 6.447 2.027 1.00 0.00 C ATOM 1953 CG PRO A 130 -0.625 6.158 2.697 1.00 0.00 C ATOM 1954 CD PRO A 130 -1.522 5.677 1.552 1.00 0.00 C ATOM 0 HA PRO A 130 1.424 5.738 0.091 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.552 6.287 2.706 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.781 7.477 1.677 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -0.527 5.398 3.472 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.032 7.049 3.174 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.065 4.776 1.838 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.267 6.432 1.301 1.00 0.00 H new ATOM 1962 N ILE A 131 2.376 3.702 1.164 1.00 0.00 N ATOM 1963 CA ILE A 131 2.975 2.495 1.690 1.00 0.00 C ATOM 1964 C ILE A 131 4.182 3.047 2.438 1.00 0.00 C ATOM 1965 O ILE A 131 5.048 3.675 1.825 1.00 0.00 O ATOM 1966 CB ILE A 131 3.410 1.521 0.590 1.00 0.00 C ATOM 1967 CG1 ILE A 131 2.300 1.041 -0.368 1.00 0.00 C ATOM 1968 CG2 ILE A 131 4.003 0.262 1.234 1.00 0.00 C ATOM 1969 CD1 ILE A 131 1.730 2.097 -1.318 1.00 0.00 C ATOM 0 H ILE A 131 3.023 4.261 0.609 1.00 0.00 H new ATOM 0 HA ILE A 131 2.288 1.912 2.303 1.00 0.00 H new ATOM 0 HB ILE A 131 4.121 2.093 -0.006 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.694 0.219 -0.965 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.482 0.638 0.229 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.314 -0.434 0.454 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.866 0.536 1.841 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.251 -0.212 1.865 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.959 1.646 -1.942 1.00 0.00 H new ATOM 0 HD12 ILE A 131 1.297 2.912 -0.738 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.528 2.486 -1.951 1.00 0.00 H new ATOM 1981 N VAL A 132 4.196 2.858 3.753 1.00 0.00 N ATOM 1982 CA VAL A 132 5.227 3.365 4.652 1.00 0.00 C ATOM 1983 C VAL A 132 5.804 2.202 5.436 1.00 0.00 C ATOM 1984 O VAL A 132 5.113 1.562 6.222 1.00 0.00 O ATOM 1985 CB VAL A 132 4.683 4.446 5.607 1.00 0.00 C ATOM 1986 CG1 VAL A 132 5.821 5.351 6.095 1.00 0.00 C ATOM 1987 CG2 VAL A 132 3.584 5.314 4.980 1.00 0.00 C ATOM 0 H VAL A 132 3.469 2.332 4.237 1.00 0.00 H new ATOM 0 HA VAL A 132 6.006 3.839 4.055 1.00 0.00 H new ATOM 0 HB VAL A 132 4.236 3.910 6.444 1.00 0.00 H new ATOM 0 HG11 VAL A 132 5.420 6.109 6.768 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.562 4.751 6.624 1.00 0.00 H new ATOM 0 HG13 VAL A 132 6.291 5.837 5.240 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.246 6.054 5.706 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.979 5.823 4.101 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.745 4.683 4.687 1.00 0.00 H new ATOM 1997 N PHE A 133 7.089 1.961 5.234 1.00 0.00 N ATOM 1998 CA PHE A 133 7.852 0.931 5.895 1.00 0.00 C ATOM 1999 C PHE A 133 8.421 1.624 7.135 1.00 0.00 C ATOM 2000 O PHE A 133 9.072 2.663 6.998 1.00 0.00 O ATOM 2001 CB PHE A 133 8.923 0.429 4.917 1.00 0.00 C ATOM 2002 CG PHE A 133 8.477 0.313 3.465 1.00 0.00 C ATOM 2003 CD1 PHE A 133 7.864 -0.862 2.997 1.00 0.00 C ATOM 2004 CD2 PHE A 133 8.611 1.416 2.599 1.00 0.00 C ATOM 2005 CE1 PHE A 133 7.351 -0.917 1.689 1.00 0.00 C ATOM 2006 CE2 PHE A 133 8.085 1.363 1.296 1.00 0.00 C ATOM 2007 CZ PHE A 133 7.457 0.196 0.841 1.00 0.00 C ATOM 0 H PHE A 133 7.647 2.505 4.575 1.00 0.00 H new ATOM 0 HA PHE A 133 7.285 0.050 6.194 1.00 0.00 H new ATOM 0 HB2 PHE A 133 9.779 1.103 4.964 1.00 0.00 H new ATOM 0 HB3 PHE A 133 9.268 -0.549 5.253 1.00 0.00 H new ATOM 0 HD1 PHE A 133 7.787 -1.724 3.643 1.00 0.00 H new ATOM 0 HD2 PHE A 133 9.120 2.306 2.937 1.00 0.00 H new ATOM 0 HE1 PHE A 133 6.874 -1.819 1.336 1.00 0.00 H new ATOM 0 HE2 PHE A 133 8.165 2.222 0.646 1.00 0.00 H new ATOM 0 HZ PHE A 133 7.055 0.153 -0.161 1.00 0.00 H new ATOM 2017 N THR A 134 8.131 1.122 8.339 1.00 0.00 N ATOM 2018 CA THR A 134 8.538 1.801 9.560 1.00 0.00 C ATOM 2019 C THR A 134 9.949 1.391 9.961 1.00 0.00 C ATOM 2020 O THR A 134 10.887 2.175 9.818 1.00 0.00 O ATOM 2021 CB THR A 134 7.491 1.551 10.648 1.00 0.00 C ATOM 2022 OG1 THR A 134 7.345 0.160 10.839 1.00 0.00 O ATOM 2023 CG2 THR A 134 6.141 2.146 10.226 1.00 0.00 C ATOM 0 H THR A 134 7.619 0.253 8.488 1.00 0.00 H new ATOM 0 HA THR A 134 8.583 2.878 9.398 1.00 0.00 H new ATOM 0 HB THR A 134 7.817 2.024 11.574 1.00 0.00 H new ATOM 0 HG1 THR A 134 6.393 -0.063 10.902 1.00 0.00 H new ATOM 0 HG21 THR A 134 5.403 1.963 11.007 1.00 0.00 H new ATOM 0 HG22 THR A 134 6.249 3.220 10.073 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.811 1.678 9.298 1.00 0.00 H new ATOM 2031 N ASN A 135 10.110 0.164 10.465 1.00 0.00 N ATOM 2032 CA ASN A 135 11.409 -0.337 10.910 1.00 0.00 C ATOM 2033 C ASN A 135 12.328 -0.705 9.740 1.00 0.00 C ATOM 2034 O ASN A 135 12.740 -1.849 9.567 1.00 0.00 O ATOM 2035 CB ASN A 135 11.299 -1.414 12.004 1.00 0.00 C ATOM 2036 CG ASN A 135 10.735 -2.758 11.569 1.00 0.00 C ATOM 2037 OD1 ASN A 135 11.463 -3.701 11.274 1.00 0.00 O ATOM 2038 ND2 ASN A 135 9.416 -2.897 11.562 1.00 0.00 N ATOM 0 H ASN A 135 9.347 -0.504 10.575 1.00 0.00 H new ATOM 0 HA ASN A 135 11.911 0.494 11.407 1.00 0.00 H new ATOM 0 HB2 ASN A 135 12.291 -1.579 12.424 1.00 0.00 H new ATOM 0 HB3 ASN A 135 10.674 -1.024 12.807 1.00 0.00 H new ATOM 0 HD21 ASN A 135 8.999 -3.793 11.310 1.00 0.00 H new ATOM 0 HD22 ASN A 135 8.819 -2.108 11.809 1.00 0.00 H new ATOM 2045 N LEU A 136 12.685 0.300 8.940 1.00 0.00 N ATOM 2046 CA LEU A 136 13.593 0.206 7.805 1.00 0.00 C ATOM 2047 C LEU A 136 15.030 0.145 8.340 1.00 0.00 C ATOM 2048 O LEU A 136 15.808 1.084 8.147 1.00 0.00 O ATOM 2049 CB LEU A 136 13.360 1.444 6.921 1.00 0.00 C ATOM 2050 CG LEU A 136 12.137 1.339 5.995 1.00 0.00 C ATOM 2051 CD1 LEU A 136 11.884 2.739 5.441 1.00 0.00 C ATOM 2052 CD2 LEU A 136 12.438 0.380 4.832 1.00 0.00 C ATOM 0 H LEU A 136 12.329 1.246 9.076 1.00 0.00 H new ATOM 0 HA LEU A 136 13.419 -0.689 7.208 1.00 0.00 H new ATOM 0 HB2 LEU A 136 13.241 2.317 7.563 1.00 0.00 H new ATOM 0 HB3 LEU A 136 14.248 1.614 6.313 1.00 0.00 H new ATOM 0 HG LEU A 136 11.271 0.960 6.538 1.00 0.00 H new ATOM 0 HD11 LEU A 136 11.022 2.716 4.775 1.00 0.00 H new ATOM 0 HD12 LEU A 136 11.689 3.426 6.264 1.00 0.00 H new ATOM 0 HD13 LEU A 136 12.761 3.075 4.888 1.00 0.00 H new ATOM 0 HD21 LEU A 136 11.566 0.312 4.182 1.00 0.00 H new ATOM 0 HD22 LEU A 136 13.288 0.755 4.262 1.00 0.00 H new ATOM 0 HD23 LEU A 136 12.674 -0.608 5.227 1.00 0.00 H new ATOM 2064 N ALA A 137 15.341 -0.945 9.062 1.00 0.00 N ATOM 2065 CA ALA A 137 16.603 -1.224 9.758 1.00 0.00 C ATOM 2066 C ALA A 137 17.247 0.065 10.273 1.00 0.00 C ATOM 2067 O ALA A 137 18.433 0.319 10.076 1.00 0.00 O ATOM 2068 CB ALA A 137 17.547 -2.060 8.889 1.00 0.00 C ATOM 0 H ALA A 137 14.670 -1.704 9.181 1.00 0.00 H new ATOM 0 HA ALA A 137 16.382 -1.830 10.636 1.00 0.00 H new ATOM 0 HB1 ALA A 137 18.472 -2.249 9.434 1.00 0.00 H new ATOM 0 HB2 ALA A 137 17.071 -3.009 8.643 1.00 0.00 H new ATOM 0 HB3 ALA A 137 17.771 -1.518 7.970 1.00 0.00 H new ATOM 2074 N GLU A 138 16.403 0.875 10.908 1.00 0.00 N ATOM 2075 CA GLU A 138 16.645 2.195 11.448 1.00 0.00 C ATOM 2076 C GLU A 138 17.671 3.034 10.690 1.00 0.00 C ATOM 2077 O GLU A 138 18.646 3.507 11.269 1.00 0.00 O ATOM 2078 CB GLU A 138 16.902 2.131 12.963 1.00 0.00 C ATOM 2079 CG GLU A 138 16.021 1.111 13.705 1.00 0.00 C ATOM 2080 CD GLU A 138 14.544 1.225 13.342 1.00 0.00 C ATOM 2081 OE1 GLU A 138 13.863 2.067 13.964 1.00 0.00 O ATOM 2082 OE2 GLU A 138 14.131 0.472 12.432 1.00 0.00 O ATOM 0 H GLU A 138 15.438 0.586 11.069 1.00 0.00 H new ATOM 0 HA GLU A 138 15.721 2.751 11.289 1.00 0.00 H new ATOM 0 HB2 GLU A 138 17.950 1.882 13.133 1.00 0.00 H new ATOM 0 HB3 GLU A 138 16.735 3.119 13.391 1.00 0.00 H new ATOM 0 HG2 GLU A 138 16.369 0.104 13.476 1.00 0.00 H new ATOM 0 HG3 GLU A 138 16.137 1.252 14.780 1.00 0.00 H new ATOM 2089 N GLY A 139 17.407 3.269 9.403 1.00 0.00 N ATOM 2090 CA GLY A 139 18.246 4.146 8.599 1.00 0.00 C ATOM 2091 C GLY A 139 18.173 3.883 7.099 1.00 0.00 C ATOM 2092 O GLY A 139 18.782 4.627 6.334 1.00 0.00 O ATOM 0 H GLY A 139 16.618 2.862 8.900 1.00 0.00 H new ATOM 0 HA2 GLY A 139 17.958 5.180 8.789 1.00 0.00 H new ATOM 0 HA3 GLY A 139 19.281 4.039 8.925 1.00 0.00 H new ATOM 2096 N GLU A 140 17.455 2.847 6.653 1.00 0.00 N ATOM 2097 CA GLU A 140 17.393 2.569 5.220 1.00 0.00 C ATOM 2098 C GLU A 140 16.482 3.581 4.530 1.00 0.00 C ATOM 2099 O GLU A 140 15.271 3.541 4.726 1.00 0.00 O ATOM 2100 CB GLU A 140 16.934 1.136 4.919 1.00 0.00 C ATOM 2101 CG GLU A 140 17.827 0.100 5.622 1.00 0.00 C ATOM 2102 CD GLU A 140 17.244 -1.310 5.572 1.00 0.00 C ATOM 2103 OE1 GLU A 140 16.048 -1.446 5.910 1.00 0.00 O ATOM 2104 OE2 GLU A 140 18.010 -2.230 5.213 1.00 0.00 O ATOM 0 H GLU A 140 16.925 2.207 7.244 1.00 0.00 H new ATOM 0 HA GLU A 140 18.405 2.665 4.826 1.00 0.00 H new ATOM 0 HB2 GLU A 140 15.901 1.008 5.243 1.00 0.00 H new ATOM 0 HB3 GLU A 140 16.954 0.965 3.843 1.00 0.00 H new ATOM 0 HG2 GLU A 140 18.812 0.098 5.155 1.00 0.00 H new ATOM 0 HG3 GLU A 140 17.968 0.394 6.662 1.00 0.00 H new ATOM 2111 N THR A 141 17.037 4.462 3.697 1.00 0.00 N ATOM 2112 CA THR A 141 16.220 5.408 2.957 1.00 0.00 C ATOM 2113 C THR A 141 15.605 4.660 1.779 1.00 0.00 C ATOM 2114 O THR A 141 16.286 3.902 1.085 1.00 0.00 O ATOM 2115 CB THR A 141 17.012 6.638 2.507 1.00 0.00 C ATOM 2116 OG1 THR A 141 18.023 6.314 1.574 1.00 0.00 O ATOM 2117 CG2 THR A 141 17.643 7.362 3.699 1.00 0.00 C ATOM 0 H THR A 141 18.039 4.536 3.523 1.00 0.00 H new ATOM 0 HA THR A 141 15.435 5.800 3.603 1.00 0.00 H new ATOM 0 HB THR A 141 16.293 7.298 2.021 1.00 0.00 H new ATOM 0 HG1 THR A 141 18.474 5.490 1.853 1.00 0.00 H new ATOM 0 HG21 THR A 141 18.198 8.231 3.345 1.00 0.00 H new ATOM 0 HG22 THR A 141 16.860 7.687 4.384 1.00 0.00 H new ATOM 0 HG23 THR A 141 18.321 6.685 4.218 1.00 0.00 H new ATOM 2125 N VAL A 142 14.304 4.850 1.577 1.00 0.00 N ATOM 2126 CA VAL A 142 13.542 4.165 0.548 1.00 0.00 C ATOM 2127 C VAL A 142 13.714 4.945 -0.769 1.00 0.00 C ATOM 2128 O VAL A 142 12.912 5.794 -1.151 1.00 0.00 O ATOM 2129 CB VAL A 142 12.113 3.887 1.090 1.00 0.00 C ATOM 2130 CG1 VAL A 142 10.973 4.706 0.477 1.00 0.00 C ATOM 2131 CG2 VAL A 142 11.764 2.395 1.026 1.00 0.00 C ATOM 0 H VAL A 142 13.745 5.495 2.135 1.00 0.00 H new ATOM 0 HA VAL A 142 13.896 3.166 0.295 1.00 0.00 H new ATOM 0 HB VAL A 142 12.181 4.226 2.124 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.029 4.418 0.939 1.00 0.00 H new ATOM 0 HG12 VAL A 142 11.153 5.767 0.650 1.00 0.00 H new ATOM 0 HG13 VAL A 142 10.924 4.516 -0.595 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.757 2.240 1.414 1.00 0.00 H new ATOM 0 HG22 VAL A 142 11.811 2.054 -0.008 1.00 0.00 H new ATOM 0 HG23 VAL A 142 12.475 1.829 1.627 1.00 0.00 H new ATOM 2141 N SER A 143 14.821 4.683 -1.466 1.00 0.00 N ATOM 2142 CA SER A 143 15.173 5.385 -2.693 1.00 0.00 C ATOM 2143 C SER A 143 14.374 4.828 -3.873 1.00 0.00 C ATOM 2144 O SER A 143 14.766 3.831 -4.473 1.00 0.00 O ATOM 2145 CB SER A 143 16.686 5.280 -2.913 1.00 0.00 C ATOM 2146 OG SER A 143 17.363 5.807 -1.787 1.00 0.00 O ATOM 0 H SER A 143 15.500 3.973 -1.190 1.00 0.00 H new ATOM 0 HA SER A 143 14.915 6.441 -2.609 1.00 0.00 H new ATOM 0 HB2 SER A 143 16.971 4.239 -3.068 1.00 0.00 H new ATOM 0 HB3 SER A 143 16.973 5.826 -3.812 1.00 0.00 H new ATOM 0 HG SER A 143 18.331 5.739 -1.926 1.00 0.00 H new ATOM 2152 N ILE A 144 13.241 5.458 -4.198 1.00 0.00 N ATOM 2153 CA ILE A 144 12.369 5.040 -5.296 1.00 0.00 C ATOM 2154 C ILE A 144 13.154 5.032 -6.614 1.00 0.00 C ATOM 2155 O ILE A 144 13.782 6.028 -6.966 1.00 0.00 O ATOM 2156 CB ILE A 144 11.115 5.931 -5.410 1.00 0.00 C ATOM 2157 CG1 ILE A 144 10.472 6.257 -4.045 1.00 0.00 C ATOM 2158 CG2 ILE A 144 10.087 5.222 -6.308 1.00 0.00 C ATOM 2159 CD1 ILE A 144 9.245 7.169 -4.172 1.00 0.00 C ATOM 0 H ILE A 144 12.901 6.281 -3.700 1.00 0.00 H new ATOM 0 HA ILE A 144 12.022 4.029 -5.081 1.00 0.00 H new ATOM 0 HB ILE A 144 11.428 6.882 -5.840 1.00 0.00 H new ATOM 0 HG12 ILE A 144 10.180 5.328 -3.554 1.00 0.00 H new ATOM 0 HG13 ILE A 144 11.212 6.737 -3.405 1.00 0.00 H new ATOM 0 HG21 ILE A 144 9.194 5.841 -6.398 1.00 0.00 H new ATOM 0 HG22 ILE A 144 10.517 5.060 -7.296 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.820 4.262 -5.867 1.00 0.00 H new ATOM 0 HD11 ILE A 144 8.833 7.365 -3.182 1.00 0.00 H new ATOM 0 HD12 ILE A 144 9.538 8.111 -4.636 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.490 6.680 -4.788 1.00 0.00 H new ATOM 2171 N LYS A 145 13.095 3.914 -7.340 1.00 0.00 N ATOM 2172 CA LYS A 145 13.729 3.721 -8.636 1.00 0.00 C ATOM 2173 C LYS A 145 12.692 3.939 -9.731 1.00 0.00 C ATOM 2174 O LYS A 145 12.902 4.726 -10.651 1.00 0.00 O ATOM 2175 CB LYS A 145 14.290 2.297 -8.741 1.00 0.00 C ATOM 2176 CG LYS A 145 15.474 2.025 -7.807 1.00 0.00 C ATOM 2177 CD LYS A 145 16.710 2.886 -8.115 1.00 0.00 C ATOM 2178 CE LYS A 145 16.880 4.026 -7.102 1.00 0.00 C ATOM 2179 NZ LYS A 145 18.080 4.829 -7.393 1.00 0.00 N ATOM 0 H LYS A 145 12.584 3.090 -7.025 1.00 0.00 H new ATOM 0 HA LYS A 145 14.547 4.432 -8.749 1.00 0.00 H new ATOM 0 HB2 LYS A 145 13.494 1.586 -8.519 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.602 2.115 -9.769 1.00 0.00 H new ATOM 0 HG2 LYS A 145 15.163 2.205 -6.778 1.00 0.00 H new ATOM 0 HG3 LYS A 145 15.748 0.972 -7.878 1.00 0.00 H new ATOM 0 HD2 LYS A 145 17.601 2.258 -8.108 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.622 3.302 -9.119 1.00 0.00 H new ATOM 0 HE2 LYS A 145 15.998 4.667 -7.121 1.00 0.00 H new ATOM 0 HE3 LYS A 145 16.952 3.613 -6.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 18.166 5.591 -6.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 18.923 4.221 -7.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 17.999 5.242 -8.344 1.00 0.00 H new ATOM 2193 N ALA A 146 11.557 3.241 -9.632 1.00 0.00 N ATOM 2194 CA ALA A 146 10.498 3.332 -10.629 1.00 0.00 C ATOM 2195 C ALA A 146 9.676 4.605 -10.410 1.00 0.00 C ATOM 2196 O ALA A 146 8.477 4.543 -10.150 1.00 0.00 O ATOM 2197 CB ALA A 146 9.643 2.065 -10.577 1.00 0.00 C ATOM 0 H ALA A 146 11.352 2.603 -8.863 1.00 0.00 H new ATOM 0 HA ALA A 146 10.927 3.401 -11.629 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.850 2.130 -11.322 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.267 1.196 -10.787 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.202 1.964 -9.585 1.00 0.00 H new ATOM 2203 N SER A 147 10.319 5.770 -10.515 1.00 0.00 N ATOM 2204 CA SER A 147 9.699 7.061 -10.272 1.00 0.00 C ATOM 2205 C SER A 147 8.844 7.479 -11.472 1.00 0.00 C ATOM 2206 O SER A 147 9.227 8.372 -12.226 1.00 0.00 O ATOM 2207 CB SER A 147 10.812 8.076 -9.988 1.00 0.00 C ATOM 2208 OG SER A 147 11.723 8.083 -11.068 1.00 0.00 O ATOM 0 H SER A 147 11.303 5.837 -10.776 1.00 0.00 H new ATOM 0 HA SER A 147 9.031 7.009 -9.412 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.387 9.070 -9.849 1.00 0.00 H new ATOM 0 HB3 SER A 147 11.328 7.818 -9.063 1.00 0.00 H new ATOM 0 HG SER A 147 11.246 8.295 -11.897 1.00 0.00 H new ATOM 2214 N GLY A 148 7.695 6.824 -11.647 1.00 0.00 N ATOM 2215 CA GLY A 148 6.761 7.100 -12.724 1.00 0.00 C ATOM 2216 C GLY A 148 5.561 6.170 -12.595 1.00 0.00 C ATOM 2217 O GLY A 148 5.147 5.830 -11.483 1.00 0.00 O ATOM 0 H GLY A 148 7.388 6.073 -11.028 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.437 8.140 -12.683 1.00 0.00 H new ATOM 0 HA3 GLY A 148 7.247 6.955 -13.689 1.00 0.00 H new ATOM 2221 N SER A 149 5.021 5.723 -13.730 1.00 0.00 N ATOM 2222 CA SER A 149 3.954 4.737 -13.700 1.00 0.00 C ATOM 2223 C SER A 149 4.564 3.401 -13.293 1.00 0.00 C ATOM 2224 O SER A 149 5.717 3.118 -13.621 1.00 0.00 O ATOM 2225 CB SER A 149 3.186 4.664 -15.021 1.00 0.00 C ATOM 2226 OG SER A 149 2.082 3.785 -14.892 1.00 0.00 O ATOM 0 H SER A 149 5.302 6.025 -14.663 1.00 0.00 H new ATOM 0 HA SER A 149 3.202 5.029 -12.967 1.00 0.00 H new ATOM 0 HB2 SER A 149 2.839 5.658 -15.305 1.00 0.00 H new ATOM 0 HB3 SER A 149 3.846 4.318 -15.816 1.00 0.00 H new ATOM 0 HG SER A 149 1.784 3.769 -13.958 1.00 0.00 H new ATOM 2232 N VAL A 150 3.796 2.593 -12.565 1.00 0.00 N ATOM 2233 CA VAL A 150 4.232 1.302 -12.070 1.00 0.00 C ATOM 2234 C VAL A 150 3.118 0.287 -12.263 1.00 0.00 C ATOM 2235 O VAL A 150 1.943 0.650 -12.312 1.00 0.00 O ATOM 2236 CB VAL A 150 4.637 1.402 -10.585 1.00 0.00 C ATOM 2237 CG1 VAL A 150 5.903 2.249 -10.424 1.00 0.00 C ATOM 2238 CG2 VAL A 150 3.523 1.974 -9.695 1.00 0.00 C ATOM 0 H VAL A 150 2.839 2.827 -12.302 1.00 0.00 H new ATOM 0 HA VAL A 150 5.108 0.976 -12.631 1.00 0.00 H new ATOM 0 HB VAL A 150 4.828 0.381 -10.255 1.00 0.00 H new ATOM 0 HG11 VAL A 150 6.171 2.306 -9.369 1.00 0.00 H new ATOM 0 HG12 VAL A 150 6.720 1.791 -10.981 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.720 3.253 -10.807 1.00 0.00 H new ATOM 0 HG21 VAL A 150 3.869 2.019 -8.662 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.264 2.977 -10.035 1.00 0.00 H new ATOM 0 HG23 VAL A 150 2.644 1.333 -9.755 1.00 0.00 H new ATOM 2248 N ASN A 151 3.501 -0.988 -12.322 1.00 0.00 N ATOM 2249 CA ASN A 151 2.615 -2.134 -12.386 1.00 0.00 C ATOM 2250 C ASN A 151 2.808 -2.906 -11.088 1.00 0.00 C ATOM 2251 O ASN A 151 3.862 -2.778 -10.459 1.00 0.00 O ATOM 2252 CB ASN A 151 2.964 -3.048 -13.569 1.00 0.00 C ATOM 2253 CG ASN A 151 2.101 -2.831 -14.798 1.00 0.00 C ATOM 2254 OD1 ASN A 151 2.605 -2.589 -15.888 1.00 0.00 O ATOM 2255 ND2 ASN A 151 0.788 -2.929 -14.651 1.00 0.00 N ATOM 0 H ASN A 151 4.485 -1.255 -12.326 1.00 0.00 H new ATOM 0 HA ASN A 151 1.586 -1.801 -12.520 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.008 -2.891 -13.840 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.870 -4.086 -13.251 1.00 0.00 H new ATOM 0 HD21 ASN A 151 0.174 -2.802 -15.455 1.00 0.00 H new ATOM 0 HD22 ASN A 151 0.391 -3.131 -13.733 1.00 0.00 H new ATOM 2262 N ARG A 152 1.828 -3.725 -10.705 1.00 0.00 N ATOM 2263 CA ARG A 152 1.983 -4.577 -9.532 1.00 0.00 C ATOM 2264 C ARG A 152 2.926 -5.747 -9.846 1.00 0.00 C ATOM 2265 O ARG A 152 3.220 -6.034 -11.008 1.00 0.00 O ATOM 2266 CB ARG A 152 0.646 -5.009 -8.886 1.00 0.00 C ATOM 2267 CG ARG A 152 -0.630 -5.189 -9.725 1.00 0.00 C ATOM 2268 CD ARG A 152 -0.715 -6.495 -10.520 1.00 0.00 C ATOM 2269 NE ARG A 152 0.440 -6.661 -11.408 1.00 0.00 N ATOM 2270 CZ ARG A 152 0.552 -6.312 -12.695 1.00 0.00 C ATOM 2271 NH1 ARG A 152 -0.481 -5.834 -13.396 1.00 0.00 N ATOM 2272 NH2 ARG A 152 1.749 -6.435 -13.270 1.00 0.00 N ATOM 0 H ARG A 152 0.932 -3.814 -11.184 1.00 0.00 H new ATOM 0 HA ARG A 152 2.452 -3.975 -8.754 1.00 0.00 H new ATOM 0 HB2 ARG A 152 0.830 -5.957 -8.381 1.00 0.00 H new ATOM 0 HB3 ARG A 152 0.416 -4.276 -8.113 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -1.492 -5.131 -9.061 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -0.707 -4.354 -10.421 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -0.770 -7.338 -9.831 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -1.632 -6.504 -11.109 1.00 0.00 H new ATOM 0 HE ARG A 152 1.262 -7.098 -10.992 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -1.392 -5.725 -12.951 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -0.358 -5.578 -14.376 1.00 0.00 H new ATOM 0 HH21 ARG A 152 2.540 -6.785 -12.730 1.00 0.00 H new ATOM 0 HH22 ARG A 152 1.873 -6.179 -14.249 1.00 0.00 H new ATOM 2286 N GLU A 153 3.408 -6.425 -8.803 1.00 0.00 N ATOM 2287 CA GLU A 153 4.293 -7.579 -8.910 1.00 0.00 C ATOM 2288 C GLU A 153 5.620 -7.253 -9.610 1.00 0.00 C ATOM 2289 O GLU A 153 6.202 -8.117 -10.261 1.00 0.00 O ATOM 2290 CB GLU A 153 3.567 -8.765 -9.570 1.00 0.00 C ATOM 2291 CG GLU A 153 2.258 -9.115 -8.848 1.00 0.00 C ATOM 2292 CD GLU A 153 1.536 -10.281 -9.513 1.00 0.00 C ATOM 2293 OE1 GLU A 153 1.166 -10.118 -10.697 1.00 0.00 O ATOM 2294 OE2 GLU A 153 1.355 -11.307 -8.824 1.00 0.00 O ATOM 0 H GLU A 153 3.186 -6.178 -7.838 1.00 0.00 H new ATOM 0 HA GLU A 153 4.561 -7.871 -7.895 1.00 0.00 H new ATOM 0 HB2 GLU A 153 3.353 -8.524 -10.611 1.00 0.00 H new ATOM 0 HB3 GLU A 153 4.223 -9.635 -9.572 1.00 0.00 H new ATOM 0 HG2 GLU A 153 2.472 -9.366 -7.809 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.605 -8.242 -8.837 1.00 0.00 H new ATOM 2301 N GLN A 154 6.125 -6.029 -9.436 1.00 0.00 N ATOM 2302 CA GLN A 154 7.419 -5.593 -9.942 1.00 0.00 C ATOM 2303 C GLN A 154 8.370 -5.518 -8.751 1.00 0.00 C ATOM 2304 O GLN A 154 7.943 -5.181 -7.645 1.00 0.00 O ATOM 2305 CB GLN A 154 7.320 -4.228 -10.627 1.00 0.00 C ATOM 2306 CG GLN A 154 6.464 -4.271 -11.898 1.00 0.00 C ATOM 2307 CD GLN A 154 6.609 -2.983 -12.703 1.00 0.00 C ATOM 2308 OE1 GLN A 154 6.549 -1.825 -12.048 1.00 0.00 O flip ATOM 2309 NE2 GLN A 154 6.779 -3.018 -13.916 1.00 0.00 N flip ATOM 0 H GLN A 154 5.629 -5.299 -8.925 1.00 0.00 H new ATOM 0 HA GLN A 154 7.782 -6.298 -10.690 1.00 0.00 H new ATOM 0 HB2 GLN A 154 6.895 -3.505 -9.931 1.00 0.00 H new ATOM 0 HB3 GLN A 154 8.321 -3.878 -10.878 1.00 0.00 H new ATOM 0 HG2 GLN A 154 6.761 -5.122 -12.511 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.418 -4.420 -11.631 1.00 0.00 H new ATOM 0 HE21 GLN A 154 6.822 -3.915 -14.399 1.00 0.00 H new ATOM 0 HE22 GLN A 154 6.877 -2.150 -14.442 1.00 0.00 H new ATOM 2318 N GLU A 155 9.647 -5.835 -8.988 1.00 0.00 N ATOM 2319 CA GLU A 155 10.683 -5.868 -7.967 1.00 0.00 C ATOM 2320 C GLU A 155 11.751 -4.807 -8.249 1.00 0.00 C ATOM 2321 O GLU A 155 11.840 -4.275 -9.353 1.00 0.00 O ATOM 2322 CB GLU A 155 11.264 -7.289 -7.895 1.00 0.00 C ATOM 2323 CG GLU A 155 11.002 -7.914 -6.516 1.00 0.00 C ATOM 2324 CD GLU A 155 11.428 -9.378 -6.452 1.00 0.00 C ATOM 2325 OE1 GLU A 155 12.508 -9.685 -7.001 1.00 0.00 O ATOM 2326 OE2 GLU A 155 10.666 -10.164 -5.849 1.00 0.00 O ATOM 0 H GLU A 155 9.990 -6.080 -9.917 1.00 0.00 H new ATOM 0 HA GLU A 155 10.261 -5.625 -6.992 1.00 0.00 H new ATOM 0 HB2 GLU A 155 10.817 -7.910 -8.672 1.00 0.00 H new ATOM 0 HB3 GLU A 155 12.336 -7.259 -8.088 1.00 0.00 H new ATOM 0 HG2 GLU A 155 11.540 -7.348 -5.755 1.00 0.00 H new ATOM 0 HG3 GLU A 155 9.941 -7.836 -6.280 1.00 0.00 H new ATOM 2333 N ASP A 156 12.532 -4.485 -7.213 1.00 0.00 N ATOM 2334 CA ASP A 156 13.590 -3.468 -7.202 1.00 0.00 C ATOM 2335 C ASP A 156 13.098 -2.065 -7.593 1.00 0.00 C ATOM 2336 O ASP A 156 13.885 -1.181 -7.918 1.00 0.00 O ATOM 2337 CB ASP A 156 14.801 -3.915 -8.032 1.00 0.00 C ATOM 2338 CG ASP A 156 16.059 -3.127 -7.662 1.00 0.00 C ATOM 2339 OD1 ASP A 156 16.422 -3.167 -6.465 1.00 0.00 O ATOM 2340 OD2 ASP A 156 16.646 -2.513 -8.579 1.00 0.00 O ATOM 0 H ASP A 156 12.439 -4.952 -6.311 1.00 0.00 H new ATOM 0 HA ASP A 156 13.915 -3.376 -6.166 1.00 0.00 H new ATOM 0 HB2 ASP A 156 14.978 -4.979 -7.875 1.00 0.00 H new ATOM 0 HB3 ASP A 156 14.586 -3.781 -9.092 1.00 0.00 H new ATOM 2345 N ILE A 157 11.784 -1.848 -7.518 1.00 0.00 N ATOM 2346 CA ILE A 157 11.119 -0.582 -7.797 1.00 0.00 C ATOM 2347 C ILE A 157 11.575 0.525 -6.849 1.00 0.00 C ATOM 2348 O ILE A 157 11.424 1.708 -7.160 1.00 0.00 O ATOM 2349 CB ILE A 157 9.594 -0.773 -7.706 1.00 0.00 C ATOM 2350 CG1 ILE A 157 9.061 -1.143 -6.301 1.00 0.00 C ATOM 2351 CG2 ILE A 157 9.095 -1.749 -8.778 1.00 0.00 C ATOM 2352 CD1 ILE A 157 9.465 -2.507 -5.712 1.00 0.00 C ATOM 0 H ILE A 157 11.130 -2.583 -7.250 1.00 0.00 H new ATOM 0 HA ILE A 157 11.392 -0.272 -8.806 1.00 0.00 H new ATOM 0 HB ILE A 157 9.173 0.213 -7.902 1.00 0.00 H new ATOM 0 HG12 ILE A 157 9.386 -0.369 -5.606 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.972 -1.103 -6.335 1.00 0.00 H new ATOM 0 HG21 ILE A 157 8.015 -1.865 -8.690 1.00 0.00 H new ATOM 0 HG22 ILE A 157 9.339 -1.360 -9.766 1.00 0.00 H new ATOM 0 HG23 ILE A 157 9.576 -2.717 -8.641 1.00 0.00 H new ATOM 0 HD11 ILE A 157 9.017 -2.624 -4.725 1.00 0.00 H new ATOM 0 HD12 ILE A 157 9.114 -3.304 -6.367 1.00 0.00 H new ATOM 0 HD13 ILE A 157 10.550 -2.559 -5.626 1.00 0.00 H new ATOM 2364 N VAL A 158 12.119 0.139 -5.696 1.00 0.00 N ATOM 2365 CA VAL A 158 12.640 0.997 -4.664 1.00 0.00 C ATOM 2366 C VAL A 158 13.928 0.359 -4.161 1.00 0.00 C ATOM 2367 O VAL A 158 14.050 -0.867 -4.199 1.00 0.00 O ATOM 2368 CB VAL A 158 11.574 1.109 -3.565 1.00 0.00 C ATOM 2369 CG1 VAL A 158 11.301 -0.228 -2.852 1.00 0.00 C ATOM 2370 CG2 VAL A 158 11.930 2.187 -2.540 1.00 0.00 C ATOM 0 H VAL A 158 12.207 -0.848 -5.454 1.00 0.00 H new ATOM 0 HA VAL A 158 12.865 2.004 -5.016 1.00 0.00 H new ATOM 0 HB VAL A 158 10.656 1.399 -4.076 1.00 0.00 H new ATOM 0 HG11 VAL A 158 10.539 -0.083 -2.087 1.00 0.00 H new ATOM 0 HG12 VAL A 158 10.952 -0.963 -3.578 1.00 0.00 H new ATOM 0 HG13 VAL A 158 12.219 -0.586 -2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 158 11.152 2.236 -1.778 1.00 0.00 H new ATOM 0 HG22 VAL A 158 12.883 1.942 -2.070 1.00 0.00 H new ATOM 0 HG23 VAL A 158 12.010 3.152 -3.040 1.00 0.00 H new ATOM 2380 N LYS A 159 14.868 1.179 -3.693 1.00 0.00 N ATOM 2381 CA LYS A 159 16.122 0.737 -3.124 1.00 0.00 C ATOM 2382 C LYS A 159 16.242 1.238 -1.688 1.00 0.00 C ATOM 2383 O LYS A 159 16.424 2.425 -1.440 1.00 0.00 O ATOM 2384 CB LYS A 159 17.308 1.086 -4.024 1.00 0.00 C ATOM 2385 CG LYS A 159 17.314 0.155 -5.249 1.00 0.00 C ATOM 2386 CD LYS A 159 18.591 0.293 -6.088 1.00 0.00 C ATOM 2387 CE LYS A 159 19.659 -0.745 -5.713 1.00 0.00 C ATOM 2388 NZ LYS A 159 20.093 -0.639 -4.309 1.00 0.00 N ATOM 0 H LYS A 159 14.767 2.194 -3.703 1.00 0.00 H new ATOM 0 HA LYS A 159 16.138 -0.352 -3.073 1.00 0.00 H new ATOM 0 HB2 LYS A 159 17.241 2.126 -4.344 1.00 0.00 H new ATOM 0 HB3 LYS A 159 18.241 0.982 -3.470 1.00 0.00 H new ATOM 0 HG2 LYS A 159 17.212 -0.878 -4.916 1.00 0.00 H new ATOM 0 HG3 LYS A 159 16.448 0.376 -5.873 1.00 0.00 H new ATOM 0 HD2 LYS A 159 18.341 0.187 -7.144 1.00 0.00 H new ATOM 0 HD3 LYS A 159 19.001 1.294 -5.957 1.00 0.00 H new ATOM 0 HE2 LYS A 159 19.265 -1.745 -5.892 1.00 0.00 H new ATOM 0 HE3 LYS A 159 20.523 -0.622 -6.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 20.849 -1.329 -4.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 20.449 0.321 -4.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 19.287 -0.834 -3.681 1.00 0.00 H new ATOM 2402 N ILE A 160 16.134 0.301 -0.745 1.00 0.00 N ATOM 2403 CA ILE A 160 16.247 0.503 0.682 1.00 0.00 C ATOM 2404 C ILE A 160 17.752 0.622 0.930 1.00 0.00 C ATOM 2405 O ILE A 160 18.447 -0.381 1.059 1.00 0.00 O ATOM 2406 CB ILE A 160 15.557 -0.711 1.348 1.00 0.00 C ATOM 2407 CG1 ILE A 160 14.050 -0.459 1.466 1.00 0.00 C ATOM 2408 CG2 ILE A 160 15.954 -1.009 2.787 1.00 0.00 C ATOM 2409 CD1 ILE A 160 13.224 -0.838 0.243 1.00 0.00 C ATOM 0 H ILE A 160 15.954 -0.675 -0.982 1.00 0.00 H new ATOM 0 HA ILE A 160 15.766 1.390 1.095 1.00 0.00 H new ATOM 0 HB ILE A 160 15.859 -1.535 0.701 1.00 0.00 H new ATOM 0 HG12 ILE A 160 13.672 -1.015 2.324 1.00 0.00 H new ATOM 0 HG13 ILE A 160 13.891 0.599 1.676 1.00 0.00 H new ATOM 0 HG21 ILE A 160 15.404 -1.880 3.143 1.00 0.00 H new ATOM 0 HG22 ILE A 160 17.024 -1.210 2.835 1.00 0.00 H new ATOM 0 HG23 ILE A 160 15.718 -0.150 3.415 1.00 0.00 H new ATOM 0 HD11 ILE A 160 12.173 -0.619 0.432 1.00 0.00 H new ATOM 0 HD12 ILE A 160 13.565 -0.264 -0.618 1.00 0.00 H new ATOM 0 HD13 ILE A 160 13.342 -1.902 0.040 1.00 0.00 H new ATOM 2421 N GLU A 161 18.262 1.856 0.915 1.00 0.00 N ATOM 2422 CA GLU A 161 19.684 2.156 1.009 1.00 0.00 C ATOM 2423 C GLU A 161 19.985 3.002 2.241 1.00 0.00 C ATOM 2424 O GLU A 161 19.447 4.097 2.398 1.00 0.00 O ATOM 2425 CB GLU A 161 20.117 2.872 -0.277 1.00 0.00 C ATOM 2426 CG GLU A 161 20.141 1.863 -1.431 1.00 0.00 C ATOM 2427 CD GLU A 161 20.372 2.516 -2.791 1.00 0.00 C ATOM 2428 OE1 GLU A 161 19.672 3.510 -3.080 1.00 0.00 O ATOM 2429 OE2 GLU A 161 21.224 1.984 -3.536 1.00 0.00 O ATOM 0 H GLU A 161 17.680 2.690 0.835 1.00 0.00 H new ATOM 0 HA GLU A 161 20.248 1.230 1.116 1.00 0.00 H new ATOM 0 HB2 GLU A 161 19.429 3.686 -0.504 1.00 0.00 H new ATOM 0 HB3 GLU A 161 21.104 3.316 -0.146 1.00 0.00 H new ATOM 0 HG2 GLU A 161 20.926 1.130 -1.248 1.00 0.00 H new ATOM 0 HG3 GLU A 161 19.196 1.320 -1.451 1.00 0.00 H new ATOM 2436 N LYS A 162 20.867 2.506 3.107 1.00 0.00 N ATOM 2437 CA LYS A 162 21.301 3.219 4.301 1.00 0.00 C ATOM 2438 C LYS A 162 22.474 4.129 3.939 1.00 0.00 C ATOM 2439 O LYS A 162 23.323 3.756 3.131 1.00 0.00 O ATOM 2440 CB LYS A 162 21.651 2.208 5.400 1.00 0.00 C ATOM 2441 CG LYS A 162 22.009 2.896 6.725 1.00 0.00 C ATOM 2442 CD LYS A 162 22.255 1.891 7.859 1.00 0.00 C ATOM 2443 CE LYS A 162 20.970 1.171 8.290 1.00 0.00 C ATOM 2444 NZ LYS A 162 21.179 0.385 9.516 1.00 0.00 N ATOM 0 H LYS A 162 21.302 1.590 2.996 1.00 0.00 H new ATOM 0 HA LYS A 162 20.503 3.851 4.690 1.00 0.00 H new ATOM 0 HB2 LYS A 162 20.806 1.537 5.557 1.00 0.00 H new ATOM 0 HB3 LYS A 162 22.490 1.593 5.073 1.00 0.00 H new ATOM 0 HG2 LYS A 162 22.901 3.507 6.585 1.00 0.00 H new ATOM 0 HG3 LYS A 162 21.202 3.571 7.010 1.00 0.00 H new ATOM 0 HD2 LYS A 162 22.990 1.154 7.535 1.00 0.00 H new ATOM 0 HD3 LYS A 162 22.682 2.412 8.716 1.00 0.00 H new ATOM 0 HE2 LYS A 162 20.179 1.903 8.456 1.00 0.00 H new ATOM 0 HE3 LYS A 162 20.633 0.514 7.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 20.260 0.180 9.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 21.656 -0.508 9.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 21.769 0.927 10.179 1.00 0.00 H new TER 2458 LYS A 162