USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1370 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 103 LYS NZ :NH3+ -154:sc= -0.605 (180deg=-0.588) USER MOD Set 1.2: A 165 GLN : amide:sc= -5.79! C(o=-6.4!,f=-12!) USER MOD Set 2.1: A 14 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 17 GLN : amide:sc= -1.3 K(o=-1.3,f=-5.1!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.317 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 66:sc= 1.08 USER MOD Single : A 27 SER OG : rot 59:sc= 0.343 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -159:sc= -0.149 (180deg=-0.609) USER MOD Single : A 40 GLN : amide:sc= -1.38 K(o=-1.4,f=-5.5!) USER MOD Single : A 43 THR OG1 : rot -75:sc= 0.518 USER MOD Single : A 45 ASN : amide:sc=-0.00211 K(o=-0.0021,f=-2) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 GLN : amide:sc= -0.861 X(o=-0.86,f=-0.41) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 HIS :FLIP no HD1:sc= -0.307 F(o=-0.96,f=-0.31) USER MOD Single : A 63 LYS NZ :NH3+ 166:sc=-0.00491 (180deg=-0.0673) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot -160:sc= 0 USER MOD Single : A 78 SER OG : rot -52:sc= 1.17 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 107:sc= 1.1 USER MOD Single : A 82 HIS : no HD1:sc= -3.36! C(o=-3.4!,f=-4.2!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 99 CYS SG : rot 180:sc= -0.143 USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.0183 USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 113 ASN : amide:sc= -0.067 K(o=-0.067,f=-0.71) USER MOD Single : A 114 SER OG : rot 161:sc= 0.119 USER MOD Single : A 115 LYS NZ :NH3+ -179:sc= 0 (180deg=-7.4e-05) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.015 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -155:sc= -0.0612 (180deg=-0.307) USER MOD Single : A 123 CYS SG : rot -43:sc= 0.0545 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0.0647 USER MOD Single : A 129 SER OG : rot -78:sc= 1.03 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.686 USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 80:sc= 0.926 USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.0218 X(o=-0.022,f=-0.14) USER MOD Single : A 158 SER OG : rot 180:sc= -0.0102 USER MOD Single : A 160 ASN : amide:sc= -0.107 X(o=-0.11,f=0) USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.0318 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.11) USER MOD Single : A 172 ASN : amide:sc=-0.00951 K(o=-0.0095,f=-0.83) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0.017 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.509 -5.409 -28.455 1.00 0.00 N ATOM 2 CA GLY A 1 3.162 -6.294 -27.451 1.00 0.00 C ATOM 3 C GLY A 1 4.622 -6.550 -27.765 1.00 0.00 C ATOM 4 O GLY A 1 5.508 -5.944 -27.162 1.00 0.00 O ATOM 0 H1 GLY A 1 1.512 -5.265 -28.195 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.997 -4.491 -28.478 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.561 -5.852 -29.394 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.080 -5.840 -26.464 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.631 -7.245 -27.409 1.00 0.00 H new ATOM 10 N SER A 2 4.873 -7.449 -28.713 1.00 0.00 N ATOM 11 CA SER A 2 6.235 -7.788 -29.110 1.00 0.00 C ATOM 12 C SER A 2 7.006 -8.410 -27.949 1.00 0.00 C ATOM 13 O SER A 2 7.157 -9.629 -27.875 1.00 0.00 O ATOM 14 CB SER A 2 6.967 -6.545 -29.623 1.00 0.00 C ATOM 15 OG SER A 2 8.342 -6.813 -29.834 1.00 0.00 O ATOM 0 H SER A 2 4.149 -7.956 -29.221 1.00 0.00 H new ATOM 0 HA SER A 2 6.178 -8.522 -29.914 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.512 -6.210 -30.555 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.858 -5.733 -28.905 1.00 0.00 H new ATOM 0 HG SER A 2 8.786 -6.004 -30.163 1.00 0.00 H new ATOM 21 N SER A 3 7.493 -7.566 -27.045 1.00 0.00 N ATOM 22 CA SER A 3 8.247 -8.036 -25.888 1.00 0.00 C ATOM 23 C SER A 3 7.349 -8.818 -24.935 1.00 0.00 C ATOM 24 O SER A 3 7.678 -9.934 -24.532 1.00 0.00 O ATOM 25 CB SER A 3 8.883 -6.855 -25.154 1.00 0.00 C ATOM 26 OG SER A 3 7.922 -6.152 -24.387 1.00 0.00 O ATOM 0 H SER A 3 7.379 -6.553 -27.091 1.00 0.00 H new ATOM 0 HA SER A 3 9.034 -8.700 -26.244 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.680 -7.214 -24.503 1.00 0.00 H new ATOM 0 HB3 SER A 3 9.342 -6.179 -25.876 1.00 0.00 H new ATOM 0 HG SER A 3 8.355 -5.403 -23.927 1.00 0.00 H new ATOM 32 N GLY A 4 6.215 -8.225 -24.577 1.00 0.00 N ATOM 33 CA GLY A 4 5.288 -8.880 -23.674 1.00 0.00 C ATOM 34 C GLY A 4 5.727 -8.788 -22.225 1.00 0.00 C ATOM 35 O GLY A 4 6.134 -9.785 -21.629 1.00 0.00 O ATOM 0 H GLY A 4 5.922 -7.302 -24.897 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.301 -8.429 -23.781 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.191 -9.929 -23.955 1.00 0.00 H new ATOM 39 N SER A 5 5.645 -7.588 -21.659 1.00 0.00 N ATOM 40 CA SER A 5 6.038 -7.371 -20.272 1.00 0.00 C ATOM 41 C SER A 5 7.507 -7.719 -20.061 1.00 0.00 C ATOM 42 O SER A 5 8.205 -8.101 -21.000 1.00 0.00 O ATOM 43 CB SER A 5 5.164 -8.206 -19.335 1.00 0.00 C ATOM 44 OG SER A 5 4.039 -7.467 -18.891 1.00 0.00 O ATOM 0 H SER A 5 5.310 -6.752 -22.139 1.00 0.00 H new ATOM 0 HA SER A 5 5.898 -6.315 -20.043 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.831 -9.107 -19.850 1.00 0.00 H new ATOM 0 HB3 SER A 5 5.752 -8.529 -18.476 1.00 0.00 H new ATOM 0 HG SER A 5 3.496 -8.024 -18.295 1.00 0.00 H new ATOM 50 N SER A 6 7.970 -7.584 -18.822 1.00 0.00 N ATOM 51 CA SER A 6 9.358 -7.886 -18.488 1.00 0.00 C ATOM 52 C SER A 6 9.475 -9.265 -17.848 1.00 0.00 C ATOM 53 O SER A 6 10.365 -10.044 -18.188 1.00 0.00 O ATOM 54 CB SER A 6 9.919 -6.821 -17.544 1.00 0.00 C ATOM 55 OG SER A 6 11.291 -6.579 -17.806 1.00 0.00 O ATOM 0 H SER A 6 7.405 -7.268 -18.034 1.00 0.00 H new ATOM 0 HA SER A 6 9.938 -7.885 -19.411 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.355 -5.895 -17.659 1.00 0.00 H new ATOM 0 HB3 SER A 6 9.794 -7.144 -16.511 1.00 0.00 H new ATOM 0 HG SER A 6 11.626 -5.893 -17.191 1.00 0.00 H new ATOM 61 N GLY A 7 8.573 -9.558 -16.917 1.00 0.00 N ATOM 62 CA GLY A 7 8.594 -10.843 -16.243 1.00 0.00 C ATOM 63 C GLY A 7 7.427 -11.017 -15.291 1.00 0.00 C ATOM 64 O GLY A 7 6.495 -10.213 -15.286 1.00 0.00 O ATOM 0 H GLY A 7 7.828 -8.929 -16.617 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.575 -11.640 -16.986 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.528 -10.945 -15.691 1.00 0.00 H new ATOM 68 N MET A 8 7.478 -12.071 -14.484 1.00 0.00 N ATOM 69 CA MET A 8 6.417 -12.350 -13.522 1.00 0.00 C ATOM 70 C MET A 8 6.513 -11.417 -12.320 1.00 0.00 C ATOM 71 O MET A 8 5.522 -10.818 -11.905 1.00 0.00 O ATOM 72 CB MET A 8 6.487 -13.806 -13.062 1.00 0.00 C ATOM 73 CG MET A 8 5.124 -14.458 -12.894 1.00 0.00 C ATOM 74 SD MET A 8 5.236 -16.228 -12.565 1.00 0.00 S ATOM 75 CE MET A 8 3.901 -16.438 -11.390 1.00 0.00 C ATOM 0 H MET A 8 8.242 -12.746 -14.476 1.00 0.00 H new ATOM 0 HA MET A 8 5.460 -12.179 -14.014 1.00 0.00 H new ATOM 0 HB2 MET A 8 7.068 -14.379 -13.785 1.00 0.00 H new ATOM 0 HB3 MET A 8 7.022 -13.853 -12.114 1.00 0.00 H new ATOM 0 HG2 MET A 8 4.592 -13.973 -12.075 1.00 0.00 H new ATOM 0 HG3 MET A 8 4.535 -14.297 -13.797 1.00 0.00 H new ATOM 0 HE1 MET A 8 3.842 -17.484 -11.090 1.00 0.00 H new ATOM 0 HE2 MET A 8 4.088 -15.819 -10.513 1.00 0.00 H new ATOM 0 HE3 MET A 8 2.960 -16.139 -11.851 1.00 0.00 H new ATOM 85 N ALA A 9 7.716 -11.299 -11.765 1.00 0.00 N ATOM 86 CA ALA A 9 7.942 -10.438 -10.610 1.00 0.00 C ATOM 87 C ALA A 9 9.155 -9.541 -10.824 1.00 0.00 C ATOM 88 O ALA A 9 10.270 -9.879 -10.426 1.00 0.00 O ATOM 89 CB ALA A 9 8.120 -11.279 -9.354 1.00 0.00 C ATOM 0 H ALA A 9 8.547 -11.788 -12.096 1.00 0.00 H new ATOM 0 HA ALA A 9 7.068 -9.799 -10.486 1.00 0.00 H new ATOM 0 HB1 ALA A 9 8.288 -10.625 -8.499 1.00 0.00 H new ATOM 0 HB2 ALA A 9 7.223 -11.874 -9.185 1.00 0.00 H new ATOM 0 HB3 ALA A 9 8.977 -11.941 -9.478 1.00 0.00 H new ATOM 95 N ASP A 10 8.931 -8.392 -11.455 1.00 0.00 N ATOM 96 CA ASP A 10 10.006 -7.444 -11.723 1.00 0.00 C ATOM 97 C ASP A 10 9.445 -6.073 -12.086 1.00 0.00 C ATOM 98 O ASP A 10 8.505 -5.965 -12.874 1.00 0.00 O ATOM 99 CB ASP A 10 10.899 -7.959 -12.853 1.00 0.00 C ATOM 100 CG ASP A 10 12.106 -7.072 -13.086 1.00 0.00 C ATOM 101 OD1 ASP A 10 11.915 -5.892 -13.445 1.00 0.00 O ATOM 102 OD2 ASP A 10 13.243 -7.557 -12.909 1.00 0.00 O ATOM 0 H ASP A 10 8.014 -8.096 -11.790 1.00 0.00 H new ATOM 0 HA ASP A 10 10.602 -7.343 -10.816 1.00 0.00 H new ATOM 0 HB2 ASP A 10 11.234 -8.969 -12.616 1.00 0.00 H new ATOM 0 HB3 ASP A 10 10.316 -8.024 -13.772 1.00 0.00 H new ATOM 107 N PHE A 11 10.028 -5.028 -11.507 1.00 0.00 N ATOM 108 CA PHE A 11 9.585 -3.664 -11.770 1.00 0.00 C ATOM 109 C PHE A 11 10.662 -2.875 -12.509 1.00 0.00 C ATOM 110 O PHE A 11 10.361 -2.052 -13.371 1.00 0.00 O ATOM 111 CB PHE A 11 9.230 -2.959 -10.460 1.00 0.00 C ATOM 112 CG PHE A 11 8.333 -3.768 -9.566 1.00 0.00 C ATOM 113 CD1 PHE A 11 7.024 -4.036 -9.935 1.00 0.00 C ATOM 114 CD2 PHE A 11 8.798 -4.261 -8.358 1.00 0.00 C ATOM 115 CE1 PHE A 11 6.196 -4.780 -9.116 1.00 0.00 C ATOM 116 CE2 PHE A 11 7.976 -5.006 -7.534 1.00 0.00 C ATOM 117 CZ PHE A 11 6.674 -5.266 -7.913 1.00 0.00 C ATOM 0 H PHE A 11 10.808 -5.100 -10.853 1.00 0.00 H new ATOM 0 HA PHE A 11 8.697 -3.713 -12.401 1.00 0.00 H new ATOM 0 HB2 PHE A 11 10.149 -2.724 -9.923 1.00 0.00 H new ATOM 0 HB3 PHE A 11 8.743 -2.011 -10.688 1.00 0.00 H new ATOM 0 HD1 PHE A 11 6.647 -3.659 -10.874 1.00 0.00 H new ATOM 0 HD2 PHE A 11 9.815 -4.061 -8.056 1.00 0.00 H new ATOM 0 HE1 PHE A 11 5.178 -4.981 -9.415 1.00 0.00 H new ATOM 0 HE2 PHE A 11 8.352 -5.384 -6.595 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.030 -5.848 -7.271 1.00 0.00 H new ATOM 127 N GLY A 12 11.919 -3.133 -12.162 1.00 0.00 N ATOM 128 CA GLY A 12 13.023 -2.439 -12.801 1.00 0.00 C ATOM 129 C GLY A 12 13.696 -1.445 -11.876 1.00 0.00 C ATOM 130 O GLY A 12 13.346 -0.265 -11.860 1.00 0.00 O ATOM 0 H GLY A 12 12.193 -3.810 -11.450 1.00 0.00 H new ATOM 0 HA2 GLY A 12 13.758 -3.168 -13.142 1.00 0.00 H new ATOM 0 HA3 GLY A 12 12.657 -1.917 -13.685 1.00 0.00 H new ATOM 134 N ILE A 13 14.665 -1.923 -11.102 1.00 0.00 N ATOM 135 CA ILE A 13 15.390 -1.069 -10.168 1.00 0.00 C ATOM 136 C ILE A 13 16.897 -1.191 -10.370 1.00 0.00 C ATOM 137 O ILE A 13 17.396 -2.239 -10.781 1.00 0.00 O ATOM 138 CB ILE A 13 15.049 -1.418 -8.707 1.00 0.00 C ATOM 139 CG1 ILE A 13 13.531 -1.512 -8.520 1.00 0.00 C ATOM 140 CG2 ILE A 13 15.644 -0.384 -7.763 1.00 0.00 C ATOM 141 CD1 ILE A 13 13.068 -2.860 -8.012 1.00 0.00 C ATOM 0 H ILE A 13 14.966 -2.897 -11.103 1.00 0.00 H new ATOM 0 HA ILE A 13 15.080 -0.044 -10.370 1.00 0.00 H new ATOM 0 HB ILE A 13 15.484 -2.389 -8.470 1.00 0.00 H new ATOM 0 HG12 ILE A 13 13.210 -0.739 -7.821 1.00 0.00 H new ATOM 0 HG13 ILE A 13 13.042 -1.304 -9.472 1.00 0.00 H new ATOM 0 HG21 ILE A 13 15.394 -0.644 -6.734 1.00 0.00 H new ATOM 0 HG22 ILE A 13 16.728 -0.365 -7.880 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.237 0.600 -7.997 1.00 0.00 H new ATOM 0 HD11 ILE A 13 11.983 -2.855 -7.903 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.358 -3.635 -8.721 1.00 0.00 H new ATOM 0 HD13 ILE A 13 13.529 -3.062 -7.045 1.00 0.00 H new ATOM 153 N SER A 14 17.617 -0.113 -10.078 1.00 0.00 N ATOM 154 CA SER A 14 19.067 -0.099 -10.227 1.00 0.00 C ATOM 155 C SER A 14 19.739 0.443 -8.969 1.00 0.00 C ATOM 156 O SER A 14 19.069 0.895 -8.042 1.00 0.00 O ATOM 157 CB SER A 14 19.469 0.747 -11.437 1.00 0.00 C ATOM 158 OG SER A 14 19.459 2.128 -11.121 1.00 0.00 O ATOM 0 H SER A 14 17.220 0.762 -9.737 1.00 0.00 H new ATOM 0 HA SER A 14 19.400 -1.125 -10.382 1.00 0.00 H new ATOM 0 HB2 SER A 14 20.464 0.455 -11.774 1.00 0.00 H new ATOM 0 HB3 SER A 14 18.784 0.555 -12.263 1.00 0.00 H new ATOM 0 HG SER A 14 19.721 2.646 -11.911 1.00 0.00 H new ATOM 164 N ALA A 15 21.067 0.394 -8.945 1.00 0.00 N ATOM 165 CA ALA A 15 21.830 0.879 -7.802 1.00 0.00 C ATOM 166 C ALA A 15 21.697 2.391 -7.656 1.00 0.00 C ATOM 167 O ALA A 15 21.908 3.138 -8.612 1.00 0.00 O ATOM 168 CB ALA A 15 23.293 0.486 -7.940 1.00 0.00 C ATOM 0 H ALA A 15 21.637 0.023 -9.705 1.00 0.00 H new ATOM 0 HA ALA A 15 21.425 0.417 -6.902 1.00 0.00 H new ATOM 0 HB1 ALA A 15 23.851 0.855 -7.080 1.00 0.00 H new ATOM 0 HB2 ALA A 15 23.375 -0.600 -7.988 1.00 0.00 H new ATOM 0 HB3 ALA A 15 23.702 0.921 -8.852 1.00 0.00 H new ATOM 174 N GLY A 16 21.347 2.836 -6.453 1.00 0.00 N ATOM 175 CA GLY A 16 21.192 4.257 -6.204 1.00 0.00 C ATOM 176 C GLY A 16 19.888 4.585 -5.506 1.00 0.00 C ATOM 177 O GLY A 16 19.885 5.085 -4.381 1.00 0.00 O ATOM 0 H GLY A 16 21.168 2.238 -5.647 1.00 0.00 H new ATOM 0 HA2 GLY A 16 22.025 4.609 -5.595 1.00 0.00 H new ATOM 0 HA3 GLY A 16 21.239 4.796 -7.150 1.00 0.00 H new ATOM 181 N GLN A 17 18.774 4.302 -6.174 1.00 0.00 N ATOM 182 CA GLN A 17 17.456 4.571 -5.611 1.00 0.00 C ATOM 183 C GLN A 17 17.191 3.682 -4.400 1.00 0.00 C ATOM 184 O GLN A 17 17.195 2.455 -4.505 1.00 0.00 O ATOM 185 CB GLN A 17 16.372 4.348 -6.668 1.00 0.00 C ATOM 186 CG GLN A 17 16.440 2.981 -7.329 1.00 0.00 C ATOM 187 CD GLN A 17 16.303 3.055 -8.838 1.00 0.00 C ATOM 188 OE1 GLN A 17 15.383 2.478 -9.418 1.00 0.00 O ATOM 189 NE2 GLN A 17 17.220 3.768 -9.481 1.00 0.00 N ATOM 0 H GLN A 17 18.758 3.887 -7.105 1.00 0.00 H new ATOM 0 HA GLN A 17 17.431 5.612 -5.288 1.00 0.00 H new ATOM 0 HB2 GLN A 17 15.393 4.470 -6.204 1.00 0.00 H new ATOM 0 HB3 GLN A 17 16.460 5.118 -7.435 1.00 0.00 H new ATOM 0 HG2 GLN A 17 17.388 2.506 -7.077 1.00 0.00 H new ATOM 0 HG3 GLN A 17 15.650 2.347 -6.927 1.00 0.00 H new ATOM 0 HE21 GLN A 17 17.965 4.230 -8.959 1.00 0.00 H new ATOM 0 HE22 GLN A 17 17.179 3.854 -10.497 1.00 0.00 H new ATOM 198 N PHE A 18 16.960 4.308 -3.251 1.00 0.00 N ATOM 199 CA PHE A 18 16.693 3.574 -2.020 1.00 0.00 C ATOM 200 C PHE A 18 15.254 3.069 -1.989 1.00 0.00 C ATOM 201 O PHE A 18 14.310 3.851 -2.095 1.00 0.00 O ATOM 202 CB PHE A 18 16.962 4.461 -0.803 1.00 0.00 C ATOM 203 CG PHE A 18 18.415 4.787 -0.606 1.00 0.00 C ATOM 204 CD1 PHE A 18 19.269 3.872 -0.012 1.00 0.00 C ATOM 205 CD2 PHE A 18 18.926 6.008 -1.015 1.00 0.00 C ATOM 206 CE1 PHE A 18 20.606 4.169 0.170 1.00 0.00 C ATOM 207 CE2 PHE A 18 20.262 6.311 -0.836 1.00 0.00 C ATOM 208 CZ PHE A 18 21.104 5.389 -0.243 1.00 0.00 C ATOM 0 H PHE A 18 16.952 5.323 -3.147 1.00 0.00 H new ATOM 0 HA PHE A 18 17.361 2.714 -1.987 1.00 0.00 H new ATOM 0 HB2 PHE A 18 16.401 5.390 -0.910 1.00 0.00 H new ATOM 0 HB3 PHE A 18 16.586 3.962 0.090 1.00 0.00 H new ATOM 0 HD1 PHE A 18 18.885 2.916 0.312 1.00 0.00 H new ATOM 0 HD2 PHE A 18 18.272 6.732 -1.479 1.00 0.00 H new ATOM 0 HE1 PHE A 18 21.261 3.447 0.635 1.00 0.00 H new ATOM 0 HE2 PHE A 18 20.648 7.267 -1.159 1.00 0.00 H new ATOM 0 HZ PHE A 18 22.149 5.622 -0.103 1.00 0.00 H new ATOM 218 N VAL A 19 15.096 1.757 -1.845 1.00 0.00 N ATOM 219 CA VAL A 19 13.772 1.149 -1.800 1.00 0.00 C ATOM 220 C VAL A 19 13.315 0.931 -0.361 1.00 0.00 C ATOM 221 O VAL A 19 14.105 0.545 0.499 1.00 0.00 O ATOM 222 CB VAL A 19 13.747 -0.200 -2.543 1.00 0.00 C ATOM 223 CG1 VAL A 19 12.324 -0.722 -2.660 1.00 0.00 C ATOM 224 CG2 VAL A 19 14.386 -0.063 -3.917 1.00 0.00 C ATOM 0 H VAL A 19 15.868 1.096 -1.758 1.00 0.00 H new ATOM 0 HA VAL A 19 13.090 1.841 -2.295 1.00 0.00 H new ATOM 0 HB VAL A 19 14.326 -0.921 -1.966 1.00 0.00 H new ATOM 0 HG11 VAL A 19 12.329 -1.676 -3.188 1.00 0.00 H new ATOM 0 HG12 VAL A 19 11.904 -0.861 -1.664 1.00 0.00 H new ATOM 0 HG13 VAL A 19 11.717 -0.004 -3.212 1.00 0.00 H new ATOM 0 HG21 VAL A 19 14.360 -1.025 -4.428 1.00 0.00 H new ATOM 0 HG22 VAL A 19 13.836 0.674 -4.502 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.421 0.261 -3.806 1.00 0.00 H new ATOM 234 N ALA A 20 12.034 1.182 -0.108 1.00 0.00 N ATOM 235 CA ALA A 20 11.472 1.013 1.226 1.00 0.00 C ATOM 236 C ALA A 20 10.212 0.156 1.187 1.00 0.00 C ATOM 237 O ALA A 20 9.279 0.441 0.435 1.00 0.00 O ATOM 238 CB ALA A 20 11.171 2.369 1.847 1.00 0.00 C ATOM 0 H ALA A 20 11.367 1.503 -0.809 1.00 0.00 H new ATOM 0 HA ALA A 20 12.210 0.499 1.842 1.00 0.00 H new ATOM 0 HB1 ALA A 20 10.752 2.228 2.843 1.00 0.00 H new ATOM 0 HB2 ALA A 20 12.091 2.948 1.919 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.454 2.903 1.224 1.00 0.00 H new ATOM 244 N VAL A 21 10.191 -0.894 2.000 1.00 0.00 N ATOM 245 CA VAL A 21 9.044 -1.793 2.058 1.00 0.00 C ATOM 246 C VAL A 21 8.216 -1.546 3.315 1.00 0.00 C ATOM 247 O VAL A 21 8.759 -1.393 4.408 1.00 0.00 O ATOM 248 CB VAL A 21 9.484 -3.268 2.030 1.00 0.00 C ATOM 249 CG1 VAL A 21 8.278 -4.184 1.889 1.00 0.00 C ATOM 250 CG2 VAL A 21 10.479 -3.507 0.904 1.00 0.00 C ATOM 0 H VAL A 21 10.955 -1.144 2.628 1.00 0.00 H new ATOM 0 HA VAL A 21 8.436 -1.586 1.178 1.00 0.00 H new ATOM 0 HB VAL A 21 9.977 -3.499 2.975 1.00 0.00 H new ATOM 0 HG11 VAL A 21 8.610 -5.222 1.871 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.605 -4.032 2.733 1.00 0.00 H new ATOM 0 HG13 VAL A 21 7.753 -3.955 0.961 1.00 0.00 H new ATOM 0 HG21 VAL A 21 10.779 -4.555 0.900 1.00 0.00 H new ATOM 0 HG22 VAL A 21 10.015 -3.258 -0.050 1.00 0.00 H new ATOM 0 HG23 VAL A 21 11.357 -2.879 1.055 1.00 0.00 H new ATOM 260 N VAL A 22 6.898 -1.510 3.150 1.00 0.00 N ATOM 261 CA VAL A 22 5.992 -1.284 4.270 1.00 0.00 C ATOM 262 C VAL A 22 5.109 -2.501 4.518 1.00 0.00 C ATOM 263 O VAL A 22 4.575 -3.094 3.582 1.00 0.00 O ATOM 264 CB VAL A 22 5.096 -0.055 4.029 1.00 0.00 C ATOM 265 CG1 VAL A 22 4.304 0.285 5.281 1.00 0.00 C ATOM 266 CG2 VAL A 22 5.930 1.134 3.576 1.00 0.00 C ATOM 0 H VAL A 22 6.433 -1.635 2.251 1.00 0.00 H new ATOM 0 HA VAL A 22 6.614 -1.105 5.147 1.00 0.00 H new ATOM 0 HB VAL A 22 4.388 -0.296 3.236 1.00 0.00 H new ATOM 0 HG11 VAL A 22 3.677 1.156 5.090 1.00 0.00 H new ATOM 0 HG12 VAL A 22 3.675 -0.562 5.554 1.00 0.00 H new ATOM 0 HG13 VAL A 22 4.991 0.505 6.098 1.00 0.00 H new ATOM 0 HG21 VAL A 22 5.279 1.993 3.411 1.00 0.00 H new ATOM 0 HG22 VAL A 22 6.664 1.377 4.344 1.00 0.00 H new ATOM 0 HG23 VAL A 22 6.445 0.885 2.648 1.00 0.00 H new ATOM 276 N TRP A 23 4.960 -2.868 5.787 1.00 0.00 N ATOM 277 CA TRP A 23 4.140 -4.016 6.159 1.00 0.00 C ATOM 278 C TRP A 23 3.134 -3.637 7.240 1.00 0.00 C ATOM 279 O TRP A 23 3.232 -2.572 7.849 1.00 0.00 O ATOM 280 CB TRP A 23 5.026 -5.162 6.650 1.00 0.00 C ATOM 281 CG TRP A 23 5.818 -4.819 7.875 1.00 0.00 C ATOM 282 CD1 TRP A 23 6.863 -3.942 7.956 1.00 0.00 C ATOM 283 CD2 TRP A 23 5.634 -5.347 9.193 1.00 0.00 C ATOM 284 NE1 TRP A 23 7.337 -3.892 9.244 1.00 0.00 N ATOM 285 CE2 TRP A 23 6.598 -4.746 10.022 1.00 0.00 C ATOM 286 CE3 TRP A 23 4.744 -6.269 9.752 1.00 0.00 C ATOM 287 CZ2 TRP A 23 6.699 -5.037 11.380 1.00 0.00 C ATOM 288 CZ3 TRP A 23 4.845 -6.558 11.101 1.00 0.00 C ATOM 289 CH2 TRP A 23 5.816 -5.943 11.901 1.00 0.00 C ATOM 0 H TRP A 23 5.396 -2.388 6.574 1.00 0.00 H new ATOM 0 HA TRP A 23 3.591 -4.342 5.276 1.00 0.00 H new ATOM 0 HB2 TRP A 23 4.401 -6.030 6.862 1.00 0.00 H new ATOM 0 HB3 TRP A 23 5.711 -5.449 5.852 1.00 0.00 H new ATOM 0 HD1 TRP A 23 7.258 -3.372 7.128 1.00 0.00 H new ATOM 0 HE1 TRP A 23 8.112 -3.314 9.569 1.00 0.00 H new ATOM 0 HE3 TRP A 23 3.992 -6.747 9.142 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.447 -4.565 11.999 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 4.164 -7.269 11.544 1.00 0.00 H new ATOM 0 HH2 TRP A 23 5.869 -6.189 12.951 1.00 0.00 H new ATOM 300 N ASP A 24 2.165 -4.517 7.475 1.00 0.00 N ATOM 301 CA ASP A 24 1.139 -4.275 8.482 1.00 0.00 C ATOM 302 C ASP A 24 1.067 -5.432 9.473 1.00 0.00 C ATOM 303 O ASP A 24 1.776 -6.429 9.332 1.00 0.00 O ATOM 304 CB ASP A 24 -0.223 -4.073 7.816 1.00 0.00 C ATOM 305 CG ASP A 24 -0.527 -5.144 6.785 1.00 0.00 C ATOM 306 OD1 ASP A 24 -0.407 -6.340 7.120 1.00 0.00 O ATOM 307 OD2 ASP A 24 -0.885 -4.784 5.645 1.00 0.00 O ATOM 0 H ASP A 24 2.070 -5.404 6.981 1.00 0.00 H new ATOM 0 HA ASP A 24 1.406 -3.369 9.026 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -1.001 -4.076 8.579 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.249 -3.094 7.337 1.00 0.00 H new ATOM 312 N LYS A 25 0.206 -5.293 10.476 1.00 0.00 N ATOM 313 CA LYS A 25 0.041 -6.327 11.491 1.00 0.00 C ATOM 314 C LYS A 25 -0.410 -7.641 10.863 1.00 0.00 C ATOM 315 O LYS A 25 -0.095 -8.721 11.364 1.00 0.00 O ATOM 316 CB LYS A 25 -0.972 -5.876 12.546 1.00 0.00 C ATOM 317 CG LYS A 25 -0.566 -6.230 13.968 1.00 0.00 C ATOM 318 CD LYS A 25 -0.681 -5.031 14.897 1.00 0.00 C ATOM 319 CE LYS A 25 0.671 -4.371 15.124 1.00 0.00 C ATOM 320 NZ LYS A 25 1.271 -4.767 16.428 1.00 0.00 N ATOM 0 H LYS A 25 -0.388 -4.474 10.608 1.00 0.00 H new ATOM 0 HA LYS A 25 1.007 -6.489 11.970 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.105 -4.797 12.473 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.938 -6.331 12.329 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -1.197 -7.039 14.337 1.00 0.00 H new ATOM 0 HG3 LYS A 25 0.460 -6.598 13.973 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -1.375 -4.305 14.472 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -1.097 -5.348 15.853 1.00 0.00 H new ATOM 0 HE2 LYS A 25 1.349 -4.644 14.315 1.00 0.00 H new ATOM 0 HE3 LYS A 25 0.556 -3.288 15.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 2.191 -4.296 16.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 0.637 -4.484 17.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 1.405 -5.798 16.450 1.00 0.00 H new ATOM 334 N SER A 26 -1.150 -7.544 9.762 1.00 0.00 N ATOM 335 CA SER A 26 -1.644 -8.726 9.066 1.00 0.00 C ATOM 336 C SER A 26 -0.702 -9.125 7.934 1.00 0.00 C ATOM 337 O SER A 26 -1.135 -9.368 6.808 1.00 0.00 O ATOM 338 CB SER A 26 -3.047 -8.467 8.514 1.00 0.00 C ATOM 339 OG SER A 26 -2.991 -7.752 7.292 1.00 0.00 O ATOM 0 H SER A 26 -1.420 -6.659 9.333 1.00 0.00 H new ATOM 0 HA SER A 26 -1.689 -9.548 9.781 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.561 -9.416 8.360 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.629 -7.903 9.243 1.00 0.00 H new ATOM 0 HG SER A 26 -2.575 -8.312 6.604 1.00 0.00 H new ATOM 345 N SER A 27 0.589 -9.193 8.241 1.00 0.00 N ATOM 346 CA SER A 27 1.593 -9.564 7.249 1.00 0.00 C ATOM 347 C SER A 27 2.372 -10.799 7.700 1.00 0.00 C ATOM 348 O SER A 27 2.734 -10.919 8.870 1.00 0.00 O ATOM 349 CB SER A 27 2.555 -8.399 7.007 1.00 0.00 C ATOM 350 OG SER A 27 2.006 -7.464 6.096 1.00 0.00 O ATOM 0 H SER A 27 0.965 -8.996 9.168 1.00 0.00 H new ATOM 0 HA SER A 27 1.079 -9.801 6.317 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.776 -7.903 7.952 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.500 -8.779 6.618 1.00 0.00 H new ATOM 0 HG SER A 27 1.162 -7.117 6.453 1.00 0.00 H new ATOM 356 N PRO A 28 2.641 -11.738 6.775 1.00 0.00 N ATOM 357 CA PRO A 28 3.380 -12.963 7.088 1.00 0.00 C ATOM 358 C PRO A 28 4.878 -12.717 7.240 1.00 0.00 C ATOM 359 O PRO A 28 5.349 -11.589 7.095 1.00 0.00 O ATOM 360 CB PRO A 28 3.106 -13.852 5.876 1.00 0.00 C ATOM 361 CG PRO A 28 2.898 -12.897 4.752 1.00 0.00 C ATOM 362 CD PRO A 28 2.248 -11.679 5.352 1.00 0.00 C ATOM 0 HA PRO A 28 3.068 -13.398 8.037 1.00 0.00 H new ATOM 0 HB2 PRO A 28 3.943 -14.522 5.678 1.00 0.00 H new ATOM 0 HB3 PRO A 28 2.227 -14.477 6.033 1.00 0.00 H new ATOM 0 HG2 PRO A 28 3.846 -12.640 4.279 1.00 0.00 H new ATOM 0 HG3 PRO A 28 2.266 -13.336 3.980 1.00 0.00 H new ATOM 0 HD2 PRO A 28 2.599 -10.763 4.877 1.00 0.00 H new ATOM 0 HD3 PRO A 28 1.165 -11.704 5.234 1.00 0.00 H new ATOM 370 N VAL A 29 5.619 -13.781 7.533 1.00 0.00 N ATOM 371 CA VAL A 29 7.063 -13.682 7.704 1.00 0.00 C ATOM 372 C VAL A 29 7.799 -14.362 6.554 1.00 0.00 C ATOM 373 O VAL A 29 8.895 -13.950 6.176 1.00 0.00 O ATOM 374 CB VAL A 29 7.516 -14.313 9.033 1.00 0.00 C ATOM 375 CG1 VAL A 29 8.989 -14.030 9.286 1.00 0.00 C ATOM 376 CG2 VAL A 29 6.663 -13.804 10.185 1.00 0.00 C ATOM 0 H VAL A 29 5.243 -14.721 7.657 1.00 0.00 H new ATOM 0 HA VAL A 29 7.309 -12.620 7.713 1.00 0.00 H new ATOM 0 HB VAL A 29 7.385 -15.393 8.963 1.00 0.00 H new ATOM 0 HG11 VAL A 29 9.290 -14.484 10.230 1.00 0.00 H new ATOM 0 HG12 VAL A 29 9.585 -14.450 8.475 1.00 0.00 H new ATOM 0 HG13 VAL A 29 9.150 -12.953 9.334 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.998 -14.261 11.116 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.759 -12.721 10.258 1.00 0.00 H new ATOM 0 HG23 VAL A 29 5.620 -14.065 10.008 1.00 0.00 H new ATOM 386 N GLU A 30 7.187 -15.406 6.004 1.00 0.00 N ATOM 387 CA GLU A 30 7.784 -16.145 4.898 1.00 0.00 C ATOM 388 C GLU A 30 7.671 -15.359 3.595 1.00 0.00 C ATOM 389 O GLU A 30 8.571 -15.397 2.756 1.00 0.00 O ATOM 390 CB GLU A 30 7.107 -17.508 4.744 1.00 0.00 C ATOM 391 CG GLU A 30 6.997 -18.283 6.046 1.00 0.00 C ATOM 392 CD GLU A 30 8.124 -19.280 6.228 1.00 0.00 C ATOM 393 OE1 GLU A 30 8.576 -19.856 5.217 1.00 0.00 O ATOM 394 OE2 GLU A 30 8.555 -19.485 7.384 1.00 0.00 O ATOM 0 H GLU A 30 6.279 -15.759 6.306 1.00 0.00 H new ATOM 0 HA GLU A 30 8.840 -16.294 5.122 1.00 0.00 H new ATOM 0 HB2 GLU A 30 6.109 -17.364 4.331 1.00 0.00 H new ATOM 0 HB3 GLU A 30 7.667 -18.103 4.023 1.00 0.00 H new ATOM 0 HG2 GLU A 30 6.997 -17.584 6.882 1.00 0.00 H new ATOM 0 HG3 GLU A 30 6.043 -18.810 6.071 1.00 0.00 H new ATOM 401 N ALA A 31 6.561 -14.647 3.433 1.00 0.00 N ATOM 402 CA ALA A 31 6.331 -13.853 2.234 1.00 0.00 C ATOM 403 C ALA A 31 7.177 -12.584 2.244 1.00 0.00 C ATOM 404 O ALA A 31 7.633 -12.121 1.199 1.00 0.00 O ATOM 405 CB ALA A 31 4.855 -13.504 2.106 1.00 0.00 C ATOM 0 H ALA A 31 5.807 -14.604 4.118 1.00 0.00 H new ATOM 0 HA ALA A 31 6.628 -14.450 1.372 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.698 -12.910 1.205 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.269 -14.421 2.043 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.540 -12.931 2.978 1.00 0.00 H new ATOM 411 N LEU A 32 7.382 -12.026 3.433 1.00 0.00 N ATOM 412 CA LEU A 32 8.174 -10.810 3.580 1.00 0.00 C ATOM 413 C LEU A 32 9.661 -11.107 3.414 1.00 0.00 C ATOM 414 O LEU A 32 10.424 -10.261 2.947 1.00 0.00 O ATOM 415 CB LEU A 32 7.918 -10.172 4.946 1.00 0.00 C ATOM 416 CG LEU A 32 8.315 -8.699 5.057 1.00 0.00 C ATOM 417 CD1 LEU A 32 7.309 -7.820 4.330 1.00 0.00 C ATOM 418 CD2 LEU A 32 8.428 -8.287 6.517 1.00 0.00 C ATOM 0 H LEU A 32 7.011 -12.396 4.308 1.00 0.00 H new ATOM 0 HA LEU A 32 7.872 -10.112 2.799 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.858 -10.265 5.181 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.463 -10.737 5.702 1.00 0.00 H new ATOM 0 HG LEU A 32 9.289 -8.568 4.586 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.607 -6.775 4.419 1.00 0.00 H new ATOM 0 HD12 LEU A 32 7.276 -8.099 3.277 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.322 -7.955 4.772 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.711 -7.236 6.578 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.468 -8.433 7.012 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.186 -8.896 7.009 1.00 0.00 H new ATOM 430 N LYS A 33 10.067 -12.311 3.802 1.00 0.00 N ATOM 431 CA LYS A 33 11.464 -12.717 3.696 1.00 0.00 C ATOM 432 C LYS A 33 11.870 -12.898 2.236 1.00 0.00 C ATOM 433 O LYS A 33 13.015 -12.640 1.864 1.00 0.00 O ATOM 434 CB LYS A 33 11.697 -14.018 4.471 1.00 0.00 C ATOM 435 CG LYS A 33 12.876 -13.950 5.430 1.00 0.00 C ATOM 436 CD LYS A 33 12.420 -13.720 6.862 1.00 0.00 C ATOM 437 CE LYS A 33 12.681 -12.290 7.308 1.00 0.00 C ATOM 438 NZ LYS A 33 14.070 -12.109 7.810 1.00 0.00 N ATOM 0 H LYS A 33 9.449 -13.023 4.193 1.00 0.00 H new ATOM 0 HA LYS A 33 12.081 -11.929 4.128 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.796 -14.263 5.033 1.00 0.00 H new ATOM 0 HB3 LYS A 33 11.862 -14.829 3.762 1.00 0.00 H new ATOM 0 HG2 LYS A 33 13.446 -14.878 5.373 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.546 -13.145 5.127 1.00 0.00 H new ATOM 0 HD2 LYS A 33 11.356 -13.940 6.946 1.00 0.00 H new ATOM 0 HD3 LYS A 33 12.941 -14.410 7.526 1.00 0.00 H new ATOM 0 HE2 LYS A 33 12.506 -11.612 6.473 1.00 0.00 H new ATOM 0 HE3 LYS A 33 11.974 -12.020 8.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 14.207 -11.121 8.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 14.230 -12.737 8.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 14.745 -12.342 7.054 1.00 0.00 H new ATOM 452 N GLY A 34 10.925 -13.344 1.415 1.00 0.00 N ATOM 453 CA GLY A 34 11.205 -13.552 0.006 1.00 0.00 C ATOM 454 C GLY A 34 11.012 -12.292 -0.816 1.00 0.00 C ATOM 455 O GLY A 34 11.736 -12.059 -1.784 1.00 0.00 O ATOM 0 H GLY A 34 9.971 -13.565 1.700 1.00 0.00 H new ATOM 0 HA2 GLY A 34 12.230 -13.904 -0.109 1.00 0.00 H new ATOM 0 HA3 GLY A 34 10.553 -14.337 -0.379 1.00 0.00 H new ATOM 459 N LEU A 35 10.035 -11.479 -0.431 1.00 0.00 N ATOM 460 CA LEU A 35 9.749 -10.236 -1.140 1.00 0.00 C ATOM 461 C LEU A 35 10.929 -9.274 -1.047 1.00 0.00 C ATOM 462 O LEU A 35 11.170 -8.483 -1.959 1.00 0.00 O ATOM 463 CB LEU A 35 8.492 -9.577 -0.571 1.00 0.00 C ATOM 464 CG LEU A 35 8.089 -8.263 -1.241 1.00 0.00 C ATOM 465 CD1 LEU A 35 7.400 -8.531 -2.571 1.00 0.00 C ATOM 466 CD2 LEU A 35 7.185 -7.453 -0.325 1.00 0.00 C ATOM 0 H LEU A 35 9.427 -11.658 0.368 1.00 0.00 H new ATOM 0 HA LEU A 35 9.580 -10.476 -2.190 1.00 0.00 H new ATOM 0 HB2 LEU A 35 7.663 -10.279 -0.655 1.00 0.00 H new ATOM 0 HB3 LEU A 35 8.647 -9.392 0.492 1.00 0.00 H new ATOM 0 HG LEU A 35 8.992 -7.684 -1.433 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.120 -7.584 -3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.080 -9.070 -3.231 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.506 -9.131 -2.403 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.908 -6.521 -0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 35 6.285 -8.027 -0.102 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.713 -7.230 0.602 1.00 0.00 H new ATOM 478 N VAL A 36 11.660 -9.346 0.060 1.00 0.00 N ATOM 479 CA VAL A 36 12.814 -8.481 0.272 1.00 0.00 C ATOM 480 C VAL A 36 14.064 -9.064 -0.379 1.00 0.00 C ATOM 481 O VAL A 36 14.947 -8.328 -0.819 1.00 0.00 O ATOM 482 CB VAL A 36 13.085 -8.263 1.773 1.00 0.00 C ATOM 483 CG1 VAL A 36 14.197 -7.243 1.977 1.00 0.00 C ATOM 484 CG2 VAL A 36 11.814 -7.827 2.487 1.00 0.00 C ATOM 0 H VAL A 36 11.473 -9.995 0.825 1.00 0.00 H new ATOM 0 HA VAL A 36 12.580 -7.522 -0.190 1.00 0.00 H new ATOM 0 HB VAL A 36 13.411 -9.210 2.204 1.00 0.00 H new ATOM 0 HG11 VAL A 36 14.372 -7.104 3.044 1.00 0.00 H new ATOM 0 HG12 VAL A 36 15.111 -7.601 1.503 1.00 0.00 H new ATOM 0 HG13 VAL A 36 13.905 -6.292 1.530 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.025 -7.678 3.546 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.455 -6.894 2.053 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.051 -8.597 2.374 1.00 0.00 H new ATOM 494 N ASP A 37 14.131 -10.390 -0.437 1.00 0.00 N ATOM 495 CA ASP A 37 15.274 -11.071 -1.034 1.00 0.00 C ATOM 496 C ASP A 37 15.436 -10.680 -2.500 1.00 0.00 C ATOM 497 O ASP A 37 16.552 -10.625 -3.018 1.00 0.00 O ATOM 498 CB ASP A 37 15.108 -12.587 -0.916 1.00 0.00 C ATOM 499 CG ASP A 37 16.358 -13.339 -1.327 1.00 0.00 C ATOM 500 OD1 ASP A 37 16.592 -13.482 -2.545 1.00 0.00 O ATOM 501 OD2 ASP A 37 17.104 -13.787 -0.431 1.00 0.00 O ATOM 0 H ASP A 37 13.408 -11.014 -0.078 1.00 0.00 H new ATOM 0 HA ASP A 37 16.170 -10.766 -0.494 1.00 0.00 H new ATOM 0 HB2 ASP A 37 14.855 -12.843 0.113 1.00 0.00 H new ATOM 0 HB3 ASP A 37 14.273 -12.908 -1.539 1.00 0.00 H new ATOM 506 N LYS A 38 14.317 -10.412 -3.164 1.00 0.00 N ATOM 507 CA LYS A 38 14.335 -10.026 -4.569 1.00 0.00 C ATOM 508 C LYS A 38 14.890 -8.616 -4.740 1.00 0.00 C ATOM 509 O LYS A 38 15.662 -8.348 -5.662 1.00 0.00 O ATOM 510 CB LYS A 38 12.926 -10.113 -5.162 1.00 0.00 C ATOM 511 CG LYS A 38 12.844 -10.976 -6.411 1.00 0.00 C ATOM 512 CD LYS A 38 11.738 -12.014 -6.303 1.00 0.00 C ATOM 513 CE LYS A 38 11.038 -12.223 -7.636 1.00 0.00 C ATOM 514 NZ LYS A 38 10.055 -13.340 -7.578 1.00 0.00 N ATOM 0 H LYS A 38 13.385 -10.455 -2.751 1.00 0.00 H new ATOM 0 HA LYS A 38 14.987 -10.718 -5.102 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.248 -10.513 -4.409 1.00 0.00 H new ATOM 0 HB3 LYS A 38 12.579 -9.108 -5.401 1.00 0.00 H new ATOM 0 HG2 LYS A 38 12.666 -10.343 -7.280 1.00 0.00 H new ATOM 0 HG3 LYS A 38 13.799 -11.476 -6.571 1.00 0.00 H new ATOM 0 HD2 LYS A 38 12.157 -12.959 -5.959 1.00 0.00 H new ATOM 0 HD3 LYS A 38 11.011 -11.697 -5.555 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.527 -11.305 -7.926 1.00 0.00 H new ATOM 0 HE3 LYS A 38 11.780 -12.432 -8.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 9.866 -13.686 -8.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.443 -14.114 -7.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 9.169 -13.001 -7.151 1.00 0.00 H new ATOM 528 N LEU A 39 14.493 -7.717 -3.845 1.00 0.00 N ATOM 529 CA LEU A 39 14.950 -6.333 -3.897 1.00 0.00 C ATOM 530 C LEU A 39 16.381 -6.212 -3.382 1.00 0.00 C ATOM 531 O LEU A 39 17.142 -5.355 -3.830 1.00 0.00 O ATOM 532 CB LEU A 39 14.022 -5.436 -3.074 1.00 0.00 C ATOM 533 CG LEU A 39 12.528 -5.660 -3.313 1.00 0.00 C ATOM 534 CD1 LEU A 39 11.703 -4.854 -2.321 1.00 0.00 C ATOM 535 CD2 LEU A 39 12.157 -5.289 -4.742 1.00 0.00 C ATOM 0 H LEU A 39 13.856 -7.922 -3.075 1.00 0.00 H new ATOM 0 HA LEU A 39 14.929 -6.009 -4.938 1.00 0.00 H new ATOM 0 HB2 LEU A 39 14.233 -5.593 -2.016 1.00 0.00 H new ATOM 0 HB3 LEU A 39 14.258 -4.395 -3.295 1.00 0.00 H new ATOM 0 HG LEU A 39 12.309 -6.717 -3.163 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.643 -5.025 -2.506 1.00 0.00 H new ATOM 0 HD12 LEU A 39 11.949 -5.165 -1.306 1.00 0.00 H new ATOM 0 HD13 LEU A 39 11.925 -3.794 -2.440 1.00 0.00 H new ATOM 0 HD21 LEU A 39 11.091 -5.454 -4.896 1.00 0.00 H new ATOM 0 HD22 LEU A 39 12.391 -4.239 -4.918 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.724 -5.908 -5.437 1.00 0.00 H new ATOM 547 N GLN A 40 16.740 -7.076 -2.437 1.00 0.00 N ATOM 548 CA GLN A 40 18.080 -7.066 -1.861 1.00 0.00 C ATOM 549 C GLN A 40 19.128 -7.403 -2.917 1.00 0.00 C ATOM 550 O GLN A 40 20.261 -6.924 -2.856 1.00 0.00 O ATOM 551 CB GLN A 40 18.167 -8.061 -0.704 1.00 0.00 C ATOM 552 CG GLN A 40 17.574 -7.539 0.594 1.00 0.00 C ATOM 553 CD GLN A 40 17.413 -8.626 1.640 1.00 0.00 C ATOM 554 OE1 GLN A 40 16.482 -9.429 1.579 1.00 0.00 O ATOM 555 NE2 GLN A 40 18.323 -8.655 2.608 1.00 0.00 N ATOM 0 H GLN A 40 16.122 -7.791 -2.054 1.00 0.00 H new ATOM 0 HA GLN A 40 18.280 -6.063 -1.484 1.00 0.00 H new ATOM 0 HB2 GLN A 40 17.651 -8.979 -0.986 1.00 0.00 H new ATOM 0 HB3 GLN A 40 19.212 -8.321 -0.537 1.00 0.00 H new ATOM 0 HG2 GLN A 40 18.214 -6.750 0.990 1.00 0.00 H new ATOM 0 HG3 GLN A 40 16.602 -7.089 0.390 1.00 0.00 H new ATOM 0 HE21 GLN A 40 19.078 -7.969 2.619 1.00 0.00 H new ATOM 0 HE22 GLN A 40 18.266 -9.363 3.340 1.00 0.00 H new ATOM 564 N ALA A 41 18.742 -8.230 -3.883 1.00 0.00 N ATOM 565 CA ALA A 41 19.648 -8.631 -4.952 1.00 0.00 C ATOM 566 C ALA A 41 19.533 -7.696 -6.152 1.00 0.00 C ATOM 567 O ALA A 41 20.503 -7.484 -6.881 1.00 0.00 O ATOM 568 CB ALA A 41 19.366 -10.067 -5.371 1.00 0.00 C ATOM 0 H ALA A 41 17.808 -8.635 -3.947 1.00 0.00 H new ATOM 0 HA ALA A 41 20.668 -8.567 -4.572 1.00 0.00 H new ATOM 0 HB1 ALA A 41 20.050 -10.354 -6.170 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.507 -10.730 -4.517 1.00 0.00 H new ATOM 0 HB3 ALA A 41 18.339 -10.147 -5.726 1.00 0.00 H new ATOM 574 N LEU A 42 18.342 -7.142 -6.352 1.00 0.00 N ATOM 575 CA LEU A 42 18.101 -6.230 -7.465 1.00 0.00 C ATOM 576 C LEU A 42 19.018 -5.013 -7.381 1.00 0.00 C ATOM 577 O LEU A 42 19.814 -4.759 -8.284 1.00 0.00 O ATOM 578 CB LEU A 42 16.638 -5.783 -7.477 1.00 0.00 C ATOM 579 CG LEU A 42 15.691 -6.687 -8.267 1.00 0.00 C ATOM 580 CD1 LEU A 42 14.275 -6.584 -7.722 1.00 0.00 C ATOM 581 CD2 LEU A 42 15.723 -6.328 -9.745 1.00 0.00 C ATOM 0 H LEU A 42 17.529 -7.308 -5.759 1.00 0.00 H new ATOM 0 HA LEU A 42 18.319 -6.761 -8.392 1.00 0.00 H new ATOM 0 HB2 LEU A 42 16.284 -5.723 -6.448 1.00 0.00 H new ATOM 0 HB3 LEU A 42 16.585 -4.776 -7.892 1.00 0.00 H new ATOM 0 HG LEU A 42 16.026 -7.718 -8.156 1.00 0.00 H new ATOM 0 HD11 LEU A 42 13.616 -7.234 -8.297 1.00 0.00 H new ATOM 0 HD12 LEU A 42 14.265 -6.890 -6.676 1.00 0.00 H new ATOM 0 HD13 LEU A 42 13.928 -5.554 -7.802 1.00 0.00 H new ATOM 0 HD21 LEU A 42 15.043 -6.981 -10.293 1.00 0.00 H new ATOM 0 HD22 LEU A 42 15.413 -5.291 -9.874 1.00 0.00 H new ATOM 0 HD23 LEU A 42 16.736 -6.455 -10.128 1.00 0.00 H new ATOM 593 N THR A 43 18.898 -4.264 -6.290 1.00 0.00 N ATOM 594 CA THR A 43 19.716 -3.073 -6.088 1.00 0.00 C ATOM 595 C THR A 43 21.199 -3.429 -6.070 1.00 0.00 C ATOM 596 O THR A 43 21.940 -3.091 -6.994 1.00 0.00 O ATOM 597 CB THR A 43 19.331 -2.380 -4.780 1.00 0.00 C ATOM 598 OG1 THR A 43 19.235 -3.319 -3.724 1.00 0.00 O ATOM 599 CG2 THR A 43 18.011 -1.642 -4.860 1.00 0.00 C ATOM 0 H THR A 43 18.243 -4.460 -5.533 1.00 0.00 H new ATOM 0 HA THR A 43 19.534 -2.392 -6.919 1.00 0.00 H new ATOM 0 HB THR A 43 20.123 -1.655 -4.593 1.00 0.00 H new ATOM 0 HG1 THR A 43 18.410 -3.839 -3.822 1.00 0.00 H new ATOM 0 HG21 THR A 43 17.797 -1.173 -3.899 1.00 0.00 H new ATOM 0 HG22 THR A 43 18.069 -0.876 -5.633 1.00 0.00 H new ATOM 0 HG23 THR A 43 17.215 -2.345 -5.105 1.00 0.00 H new ATOM 607 N GLY A 44 21.627 -4.112 -5.013 1.00 0.00 N ATOM 608 CA GLY A 44 23.020 -4.502 -4.896 1.00 0.00 C ATOM 609 C GLY A 44 23.634 -4.067 -3.579 1.00 0.00 C ATOM 610 O GLY A 44 23.288 -4.591 -2.521 1.00 0.00 O ATOM 0 H GLY A 44 21.034 -4.402 -4.236 1.00 0.00 H new ATOM 0 HA2 GLY A 44 23.100 -5.585 -4.991 1.00 0.00 H new ATOM 0 HA3 GLY A 44 23.587 -4.067 -5.719 1.00 0.00 H new ATOM 614 N ASN A 45 24.549 -3.105 -3.645 1.00 0.00 N ATOM 615 CA ASN A 45 25.213 -2.598 -2.449 1.00 0.00 C ATOM 616 C ASN A 45 24.719 -1.197 -2.105 1.00 0.00 C ATOM 617 O ASN A 45 24.446 -0.892 -0.944 1.00 0.00 O ATOM 618 CB ASN A 45 26.730 -2.582 -2.651 1.00 0.00 C ATOM 619 CG ASN A 45 27.339 -3.966 -2.560 1.00 0.00 C ATOM 620 OD1 ASN A 45 26.756 -4.946 -3.023 1.00 0.00 O ATOM 621 ND2 ASN A 45 28.522 -4.054 -1.961 1.00 0.00 N ATOM 0 H ASN A 45 24.848 -2.661 -4.513 1.00 0.00 H new ATOM 0 HA ASN A 45 24.971 -3.262 -1.620 1.00 0.00 H new ATOM 0 HB2 ASN A 45 26.960 -2.150 -3.625 1.00 0.00 H new ATOM 0 HB3 ASN A 45 27.187 -1.937 -1.901 1.00 0.00 H new ATOM 0 HD21 ASN A 45 28.982 -4.960 -1.871 1.00 0.00 H new ATOM 0 HD22 ASN A 45 28.970 -3.216 -1.591 1.00 0.00 H new ATOM 628 N GLU A 46 24.606 -0.349 -3.120 1.00 0.00 N ATOM 629 CA GLU A 46 24.145 1.021 -2.926 1.00 0.00 C ATOM 630 C GLU A 46 22.715 1.043 -2.396 1.00 0.00 C ATOM 631 O GLU A 46 22.458 1.523 -1.292 1.00 0.00 O ATOM 632 CB GLU A 46 24.228 1.802 -4.239 1.00 0.00 C ATOM 633 CG GLU A 46 24.658 3.248 -4.061 1.00 0.00 C ATOM 634 CD GLU A 46 26.042 3.374 -3.456 1.00 0.00 C ATOM 635 OE1 GLU A 46 26.154 3.321 -2.213 1.00 0.00 O ATOM 636 OE2 GLU A 46 27.015 3.526 -4.224 1.00 0.00 O ATOM 0 H GLU A 46 24.827 -0.586 -4.087 1.00 0.00 H new ATOM 0 HA GLU A 46 24.794 1.495 -2.190 1.00 0.00 H new ATOM 0 HB2 GLU A 46 24.931 1.302 -4.905 1.00 0.00 H new ATOM 0 HB3 GLU A 46 23.254 1.779 -4.728 1.00 0.00 H new ATOM 0 HG2 GLU A 46 24.641 3.750 -5.028 1.00 0.00 H new ATOM 0 HG3 GLU A 46 23.938 3.761 -3.423 1.00 0.00 H new ATOM 643 N GLY A 47 21.787 0.520 -3.191 1.00 0.00 N ATOM 644 CA GLY A 47 20.395 0.489 -2.785 1.00 0.00 C ATOM 645 C GLY A 47 20.170 -0.351 -1.544 1.00 0.00 C ATOM 646 O GLY A 47 20.549 -1.522 -1.501 1.00 0.00 O ATOM 0 H GLY A 47 21.975 0.117 -4.109 1.00 0.00 H new ATOM 0 HA2 GLY A 47 20.052 1.507 -2.598 1.00 0.00 H new ATOM 0 HA3 GLY A 47 19.791 0.094 -3.602 1.00 0.00 H new ATOM 650 N ARG A 48 19.552 0.246 -0.530 1.00 0.00 N ATOM 651 CA ARG A 48 19.278 -0.454 0.719 1.00 0.00 C ATOM 652 C ARG A 48 17.776 -0.567 0.961 1.00 0.00 C ATOM 653 O ARG A 48 17.063 0.436 0.979 1.00 0.00 O ATOM 654 CB ARG A 48 19.941 0.272 1.891 1.00 0.00 C ATOM 655 CG ARG A 48 21.458 0.198 1.872 1.00 0.00 C ATOM 656 CD ARG A 48 22.033 0.195 3.280 1.00 0.00 C ATOM 657 NE ARG A 48 23.399 0.711 3.315 1.00 0.00 N ATOM 658 CZ ARG A 48 24.449 0.063 2.815 1.00 0.00 C ATOM 659 NH1 ARG A 48 24.296 -1.123 2.243 1.00 0.00 N ATOM 660 NH2 ARG A 48 25.658 0.606 2.889 1.00 0.00 N ATOM 0 H ARG A 48 19.231 1.214 -0.549 1.00 0.00 H new ATOM 0 HA ARG A 48 19.693 -1.459 0.641 1.00 0.00 H new ATOM 0 HB2 ARG A 48 19.636 1.318 1.878 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.576 -0.155 2.825 1.00 0.00 H new ATOM 0 HG2 ARG A 48 21.773 -0.704 1.347 1.00 0.00 H new ATOM 0 HG3 ARG A 48 21.858 1.046 1.316 1.00 0.00 H new ATOM 0 HD2 ARG A 48 21.401 0.799 3.931 1.00 0.00 H new ATOM 0 HD3 ARG A 48 22.019 -0.821 3.675 1.00 0.00 H new ATOM 0 HE ARG A 48 23.558 1.621 3.748 1.00 0.00 H new ATOM 0 HH11 ARG A 48 23.369 -1.545 2.184 1.00 0.00 H new ATOM 0 HH12 ARG A 48 25.105 -1.614 1.862 1.00 0.00 H new ATOM 0 HH21 ARG A 48 25.781 1.518 3.328 1.00 0.00 H new ATOM 0 HH22 ARG A 48 26.464 0.111 2.507 1.00 0.00 H new ATOM 674 N VAL A 49 17.303 -1.795 1.146 1.00 0.00 N ATOM 675 CA VAL A 49 15.886 -2.039 1.387 1.00 0.00 C ATOM 676 C VAL A 49 15.547 -1.886 2.866 1.00 0.00 C ATOM 677 O VAL A 49 16.014 -2.658 3.704 1.00 0.00 O ATOM 678 CB VAL A 49 15.469 -3.447 0.920 1.00 0.00 C ATOM 679 CG1 VAL A 49 13.961 -3.621 1.024 1.00 0.00 C ATOM 680 CG2 VAL A 49 15.946 -3.704 -0.501 1.00 0.00 C ATOM 0 H VAL A 49 17.880 -2.636 1.134 1.00 0.00 H new ATOM 0 HA VAL A 49 15.335 -1.296 0.810 1.00 0.00 H new ATOM 0 HB VAL A 49 15.942 -4.180 1.574 1.00 0.00 H new ATOM 0 HG11 VAL A 49 13.686 -4.621 0.690 1.00 0.00 H new ATOM 0 HG12 VAL A 49 13.650 -3.486 2.060 1.00 0.00 H new ATOM 0 HG13 VAL A 49 13.465 -2.880 0.397 1.00 0.00 H new ATOM 0 HG21 VAL A 49 15.642 -4.703 -0.812 1.00 0.00 H new ATOM 0 HG22 VAL A 49 15.506 -2.966 -1.172 1.00 0.00 H new ATOM 0 HG23 VAL A 49 17.033 -3.627 -0.539 1.00 0.00 H new ATOM 690 N SER A 50 14.735 -0.882 3.181 1.00 0.00 N ATOM 691 CA SER A 50 14.335 -0.626 4.559 1.00 0.00 C ATOM 692 C SER A 50 12.972 -1.245 4.854 1.00 0.00 C ATOM 693 O SER A 50 12.334 -1.817 3.970 1.00 0.00 O ATOM 694 CB SER A 50 14.293 0.879 4.829 1.00 0.00 C ATOM 695 OG SER A 50 15.595 1.396 5.044 1.00 0.00 O ATOM 0 H SER A 50 14.341 -0.233 2.500 1.00 0.00 H new ATOM 0 HA SER A 50 15.073 -1.086 5.216 1.00 0.00 H new ATOM 0 HB2 SER A 50 13.830 1.390 3.985 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.671 1.078 5.702 1.00 0.00 H new ATOM 0 HG SER A 50 15.541 2.360 5.213 1.00 0.00 H new ATOM 701 N VAL A 51 12.533 -1.126 6.103 1.00 0.00 N ATOM 702 CA VAL A 51 11.246 -1.673 6.515 1.00 0.00 C ATOM 703 C VAL A 51 10.589 -0.793 7.573 1.00 0.00 C ATOM 704 O VAL A 51 10.933 -0.860 8.753 1.00 0.00 O ATOM 705 CB VAL A 51 11.395 -3.101 7.074 1.00 0.00 C ATOM 706 CG1 VAL A 51 10.030 -3.728 7.311 1.00 0.00 C ATOM 707 CG2 VAL A 51 12.227 -3.958 6.132 1.00 0.00 C ATOM 0 H VAL A 51 13.049 -0.656 6.847 1.00 0.00 H new ATOM 0 HA VAL A 51 10.616 -1.702 5.626 1.00 0.00 H new ATOM 0 HB VAL A 51 11.913 -3.044 8.031 1.00 0.00 H new ATOM 0 HG11 VAL A 51 10.156 -4.736 7.706 1.00 0.00 H new ATOM 0 HG12 VAL A 51 9.472 -3.125 8.027 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.482 -3.773 6.370 1.00 0.00 H new ATOM 0 HG21 VAL A 51 12.322 -4.963 6.543 1.00 0.00 H new ATOM 0 HG22 VAL A 51 11.739 -4.008 5.159 1.00 0.00 H new ATOM 0 HG23 VAL A 51 13.218 -3.517 6.019 1.00 0.00 H new ATOM 717 N GLU A 52 9.641 0.034 7.141 1.00 0.00 N ATOM 718 CA GLU A 52 8.934 0.929 8.050 1.00 0.00 C ATOM 719 C GLU A 52 7.469 0.523 8.183 1.00 0.00 C ATOM 720 O GLU A 52 6.825 0.157 7.201 1.00 0.00 O ATOM 721 CB GLU A 52 9.033 2.373 7.557 1.00 0.00 C ATOM 722 CG GLU A 52 10.453 2.815 7.248 1.00 0.00 C ATOM 723 CD GLU A 52 10.546 3.633 5.974 1.00 0.00 C ATOM 724 OE1 GLU A 52 9.745 3.383 5.049 1.00 0.00 O ATOM 725 OE2 GLU A 52 11.420 4.522 5.902 1.00 0.00 O ATOM 0 H GLU A 52 9.345 0.102 6.167 1.00 0.00 H new ATOM 0 HA GLU A 52 9.403 0.855 9.031 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.424 2.484 6.660 1.00 0.00 H new ATOM 0 HB3 GLU A 52 8.612 3.036 8.313 1.00 0.00 H new ATOM 0 HG2 GLU A 52 10.836 3.404 8.082 1.00 0.00 H new ATOM 0 HG3 GLU A 52 11.092 1.936 7.158 1.00 0.00 H new ATOM 732 N ASN A 53 6.950 0.592 9.405 1.00 0.00 N ATOM 733 CA ASN A 53 5.561 0.235 9.665 1.00 0.00 C ATOM 734 C ASN A 53 4.612 1.252 9.042 1.00 0.00 C ATOM 735 O ASN A 53 4.972 2.413 8.845 1.00 0.00 O ATOM 736 CB ASN A 53 5.311 0.140 11.171 1.00 0.00 C ATOM 737 CG ASN A 53 5.757 -1.189 11.749 1.00 0.00 C ATOM 738 OD1 ASN A 53 6.948 -1.502 11.768 1.00 0.00 O ATOM 739 ND2 ASN A 53 4.802 -1.979 12.224 1.00 0.00 N ATOM 0 H ASN A 53 7.470 0.892 10.230 1.00 0.00 H new ATOM 0 HA ASN A 53 5.370 -0.737 9.210 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.840 0.948 11.676 1.00 0.00 H new ATOM 0 HB3 ASN A 53 4.249 0.281 11.370 1.00 0.00 H new ATOM 0 HD21 ASN A 53 5.043 -2.886 12.625 1.00 0.00 H new ATOM 0 HD22 ASN A 53 3.828 -1.680 12.188 1.00 0.00 H new ATOM 746 N ILE A 54 3.398 0.809 8.732 1.00 0.00 N ATOM 747 CA ILE A 54 2.397 1.681 8.129 1.00 0.00 C ATOM 748 C ILE A 54 1.729 2.562 9.182 1.00 0.00 C ATOM 749 O ILE A 54 1.297 3.676 8.890 1.00 0.00 O ATOM 750 CB ILE A 54 1.317 0.867 7.388 1.00 0.00 C ATOM 751 CG1 ILE A 54 0.337 1.802 6.676 1.00 0.00 C ATOM 752 CG2 ILE A 54 0.579 -0.046 8.356 1.00 0.00 C ATOM 753 CD1 ILE A 54 -0.263 1.205 5.420 1.00 0.00 C ATOM 0 H ILE A 54 3.084 -0.149 8.888 1.00 0.00 H new ATOM 0 HA ILE A 54 2.918 2.314 7.411 1.00 0.00 H new ATOM 0 HB ILE A 54 1.807 0.246 6.638 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.467 2.065 7.364 1.00 0.00 H new ATOM 0 HG13 ILE A 54 0.852 2.728 6.419 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -0.179 -0.613 7.815 1.00 0.00 H new ATOM 0 HG22 ILE A 54 1.286 -0.735 8.817 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.100 0.555 9.129 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -0.948 1.922 4.967 1.00 0.00 H new ATOM 0 HD12 ILE A 54 0.533 0.968 4.714 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -0.806 0.295 5.674 1.00 0.00 H new ATOM 765 N LYS A 55 1.646 2.052 10.407 1.00 0.00 N ATOM 766 CA LYS A 55 1.030 2.794 11.502 1.00 0.00 C ATOM 767 C LYS A 55 2.061 3.647 12.232 1.00 0.00 C ATOM 768 O LYS A 55 1.748 4.732 12.722 1.00 0.00 O ATOM 769 CB LYS A 55 0.362 1.830 12.485 1.00 0.00 C ATOM 770 CG LYS A 55 -0.736 0.985 11.858 1.00 0.00 C ATOM 771 CD LYS A 55 -0.741 -0.428 12.420 1.00 0.00 C ATOM 772 CE LYS A 55 -1.915 -1.234 11.887 1.00 0.00 C ATOM 773 NZ LYS A 55 -3.044 -1.279 12.857 1.00 0.00 N ATOM 0 H LYS A 55 1.997 1.130 10.666 1.00 0.00 H new ATOM 0 HA LYS A 55 0.274 3.455 11.078 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.121 1.170 12.906 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.059 2.402 13.312 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.704 1.453 12.038 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.596 0.948 10.778 1.00 0.00 H new ATOM 0 HD2 LYS A 55 0.193 -0.927 12.161 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -0.790 -0.388 13.508 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.259 -0.797 10.949 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.587 -2.249 11.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -3.824 -1.838 12.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -2.723 -1.719 13.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -3.374 -0.312 13.050 1.00 0.00 H new ATOM 787 N GLN A 56 3.292 3.152 12.299 1.00 0.00 N ATOM 788 CA GLN A 56 4.369 3.871 12.970 1.00 0.00 C ATOM 789 C GLN A 56 5.230 4.627 11.963 1.00 0.00 C ATOM 790 O GLN A 56 6.420 4.846 12.191 1.00 0.00 O ATOM 791 CB GLN A 56 5.236 2.900 13.772 1.00 0.00 C ATOM 792 CG GLN A 56 4.434 1.912 14.603 1.00 0.00 C ATOM 793 CD GLN A 56 5.177 1.457 15.845 1.00 0.00 C ATOM 794 OE1 GLN A 56 5.850 0.427 15.836 1.00 0.00 O ATOM 795 NE2 GLN A 56 5.055 2.224 16.922 1.00 0.00 N ATOM 0 H GLN A 56 3.569 2.256 11.897 1.00 0.00 H new ATOM 0 HA GLN A 56 3.920 4.594 13.651 1.00 0.00 H new ATOM 0 HB2 GLN A 56 5.878 2.348 13.086 1.00 0.00 H new ATOM 0 HB3 GLN A 56 5.890 3.470 14.432 1.00 0.00 H new ATOM 0 HG2 GLN A 56 3.490 2.372 14.897 1.00 0.00 H new ATOM 0 HG3 GLN A 56 4.189 1.043 13.992 1.00 0.00 H new ATOM 0 HE21 GLN A 56 4.486 3.070 16.884 1.00 0.00 H new ATOM 0 HE22 GLN A 56 5.530 1.967 17.787 1.00 0.00 H new ATOM 804 N LEU A 57 4.623 5.026 10.850 1.00 0.00 N ATOM 805 CA LEU A 57 5.337 5.759 9.810 1.00 0.00 C ATOM 806 C LEU A 57 5.355 7.253 10.114 1.00 0.00 C ATOM 807 O LEU A 57 6.329 7.944 9.818 1.00 0.00 O ATOM 808 CB LEU A 57 4.689 5.511 8.447 1.00 0.00 C ATOM 809 CG LEU A 57 5.628 5.655 7.249 1.00 0.00 C ATOM 810 CD1 LEU A 57 6.210 4.303 6.862 1.00 0.00 C ATOM 811 CD2 LEU A 57 4.899 6.279 6.068 1.00 0.00 C ATOM 0 H LEU A 57 3.639 4.854 10.645 1.00 0.00 H new ATOM 0 HA LEU A 57 6.366 5.399 9.786 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.267 4.506 8.440 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.859 6.206 8.324 1.00 0.00 H new ATOM 0 HG LEU A 57 6.447 6.315 7.534 1.00 0.00 H new ATOM 0 HD11 LEU A 57 6.876 4.425 6.008 1.00 0.00 H new ATOM 0 HD12 LEU A 57 6.770 3.894 7.703 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.402 3.621 6.598 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.584 6.373 5.226 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.059 5.646 5.783 1.00 0.00 H new ATOM 0 HD23 LEU A 57 4.531 7.266 6.348 1.00 0.00 H new ATOM 823 N LEU A 58 4.272 7.744 10.707 1.00 0.00 N ATOM 824 CA LEU A 58 4.165 9.158 11.051 1.00 0.00 C ATOM 825 C LEU A 58 5.190 9.539 12.113 1.00 0.00 C ATOM 826 O LEU A 58 5.899 10.535 11.976 1.00 0.00 O ATOM 827 CB LEU A 58 2.753 9.475 11.550 1.00 0.00 C ATOM 828 CG LEU A 58 1.635 9.221 10.537 1.00 0.00 C ATOM 829 CD1 LEU A 58 0.387 8.707 11.238 1.00 0.00 C ATOM 830 CD2 LEU A 58 1.327 10.490 9.758 1.00 0.00 C ATOM 0 H LEU A 58 3.457 7.185 10.959 1.00 0.00 H new ATOM 0 HA LEU A 58 4.367 9.742 10.153 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.557 8.879 12.441 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.718 10.522 11.852 1.00 0.00 H new ATOM 0 HG LEU A 58 1.971 8.459 9.834 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.398 8.532 10.502 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.617 7.774 11.752 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.046 9.446 11.963 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.530 10.293 9.042 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.010 11.272 10.448 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.221 10.816 9.226 1.00 0.00 H new ATOM 842 N GLN A 59 5.262 8.739 13.173 1.00 0.00 N ATOM 843 CA GLN A 59 6.201 8.993 14.260 1.00 0.00 C ATOM 844 C GLN A 59 7.640 8.828 13.786 1.00 0.00 C ATOM 845 O GLN A 59 8.548 9.499 14.279 1.00 0.00 O ATOM 846 CB GLN A 59 5.926 8.048 15.430 1.00 0.00 C ATOM 847 CG GLN A 59 4.733 8.461 16.277 1.00 0.00 C ATOM 848 CD GLN A 59 4.925 9.812 16.937 1.00 0.00 C ATOM 849 OE1 GLN A 59 5.418 9.902 18.061 1.00 0.00 O ATOM 850 NE2 GLN A 59 4.536 10.873 16.239 1.00 0.00 N ATOM 0 H GLN A 59 4.682 7.910 13.302 1.00 0.00 H new ATOM 0 HA GLN A 59 6.063 10.022 14.592 1.00 0.00 H new ATOM 0 HB2 GLN A 59 5.756 7.043 15.043 1.00 0.00 H new ATOM 0 HB3 GLN A 59 6.812 8.000 16.063 1.00 0.00 H new ATOM 0 HG2 GLN A 59 3.841 8.490 15.651 1.00 0.00 H new ATOM 0 HG3 GLN A 59 4.559 7.707 17.045 1.00 0.00 H new ATOM 0 HE21 GLN A 59 4.132 10.752 15.310 1.00 0.00 H new ATOM 0 HE22 GLN A 59 4.641 11.808 16.632 1.00 0.00 H new ATOM 859 N SER A 60 7.843 7.931 12.827 1.00 0.00 N ATOM 860 CA SER A 60 9.174 7.677 12.285 1.00 0.00 C ATOM 861 C SER A 60 9.397 8.466 10.999 1.00 0.00 C ATOM 862 O SER A 60 9.423 7.898 9.906 1.00 0.00 O ATOM 863 CB SER A 60 9.364 6.183 12.025 1.00 0.00 C ATOM 864 OG SER A 60 10.708 5.792 12.243 1.00 0.00 O ATOM 0 H SER A 60 7.103 7.367 12.409 1.00 0.00 H new ATOM 0 HA SER A 60 9.909 8.005 13.020 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.705 5.611 12.679 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.076 5.950 11.000 1.00 0.00 H new ATOM 0 HG SER A 60 10.801 4.832 12.071 1.00 0.00 H new ATOM 870 N ALA A 61 9.556 9.778 11.136 1.00 0.00 N ATOM 871 CA ALA A 61 9.777 10.646 9.986 1.00 0.00 C ATOM 872 C ALA A 61 11.175 10.451 9.410 1.00 0.00 C ATOM 873 O ALA A 61 12.010 9.768 10.002 1.00 0.00 O ATOM 874 CB ALA A 61 9.563 12.100 10.375 1.00 0.00 C ATOM 0 H ALA A 61 9.536 10.264 12.033 1.00 0.00 H new ATOM 0 HA ALA A 61 9.055 10.377 9.215 1.00 0.00 H new ATOM 0 HB1 ALA A 61 9.731 12.737 9.507 1.00 0.00 H new ATOM 0 HB2 ALA A 61 8.542 12.235 10.732 1.00 0.00 H new ATOM 0 HB3 ALA A 61 10.262 12.372 11.166 1.00 0.00 H new ATOM 880 N HIS A 62 11.422 11.054 8.252 1.00 0.00 N ATOM 881 CA HIS A 62 12.720 10.947 7.596 1.00 0.00 C ATOM 882 C HIS A 62 13.037 12.212 6.808 1.00 0.00 C ATOM 883 O HIS A 62 12.209 13.117 6.706 1.00 0.00 O ATOM 884 CB HIS A 62 12.746 9.732 6.666 1.00 0.00 C ATOM 885 CG HIS A 62 14.110 9.136 6.500 1.00 0.00 C ATOM 886 ND1 HIS A 62 14.966 9.192 5.448 1.00 0.00 N flip ATOM 887 CD2 HIS A 62 14.740 8.382 7.464 1.00 0.00 C flip ATOM 888 CE1 HIS A 62 16.121 8.480 5.761 1.00 0.00 C flip ATOM 889 NE2 HIS A 62 15.935 8.014 6.981 1.00 0.00 N flip ATOM 0 H HIS A 62 10.740 11.622 7.748 1.00 0.00 H new ATOM 0 HA HIS A 62 13.480 10.822 8.367 1.00 0.00 H new ATOM 0 HB2 HIS A 62 12.071 8.971 7.057 1.00 0.00 H new ATOM 0 HB3 HIS A 62 12.365 10.025 5.688 1.00 0.00 H new ATOM 0 HD2 HIS A 62 14.342 8.132 8.436 1.00 0.00 H new ATOM 0 HE1 HIS A 62 16.989 8.339 5.135 1.00 0.00 H new ATOM 0 HE2 HIS A 62 16.613 7.447 7.491 1.00 0.00 H new ATOM 897 N LYS A 63 14.243 12.271 6.251 1.00 0.00 N ATOM 898 CA LYS A 63 14.669 13.427 5.471 1.00 0.00 C ATOM 899 C LYS A 63 13.753 13.642 4.271 1.00 0.00 C ATOM 900 O LYS A 63 12.881 12.822 3.987 1.00 0.00 O ATOM 901 CB LYS A 63 16.115 13.247 5.001 1.00 0.00 C ATOM 902 CG LYS A 63 17.135 13.929 5.897 1.00 0.00 C ATOM 903 CD LYS A 63 18.434 13.142 5.963 1.00 0.00 C ATOM 904 CE LYS A 63 19.078 13.247 7.336 1.00 0.00 C ATOM 905 NZ LYS A 63 18.347 12.444 8.355 1.00 0.00 N ATOM 0 H LYS A 63 14.942 11.532 6.326 1.00 0.00 H new ATOM 0 HA LYS A 63 14.610 14.308 6.111 1.00 0.00 H new ATOM 0 HB2 LYS A 63 16.342 12.182 4.951 1.00 0.00 H new ATOM 0 HB3 LYS A 63 16.211 13.641 3.989 1.00 0.00 H new ATOM 0 HG2 LYS A 63 17.335 14.933 5.523 1.00 0.00 H new ATOM 0 HG3 LYS A 63 16.724 14.039 6.900 1.00 0.00 H new ATOM 0 HD2 LYS A 63 18.239 12.095 5.730 1.00 0.00 H new ATOM 0 HD3 LYS A 63 19.125 13.513 5.206 1.00 0.00 H new ATOM 0 HE2 LYS A 63 20.112 12.907 7.279 1.00 0.00 H new ATOM 0 HE3 LYS A 63 19.103 14.292 7.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 18.935 12.346 9.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 17.457 12.923 8.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 18.137 11.501 7.969 1.00 0.00 H new ATOM 919 N GLU A 64 13.957 14.753 3.569 1.00 0.00 N ATOM 920 CA GLU A 64 13.150 15.078 2.399 1.00 0.00 C ATOM 921 C GLU A 64 13.856 14.652 1.116 1.00 0.00 C ATOM 922 O GLU A 64 15.018 14.994 0.892 1.00 0.00 O ATOM 923 CB GLU A 64 12.853 16.578 2.358 1.00 0.00 C ATOM 924 CG GLU A 64 11.704 16.945 1.434 1.00 0.00 C ATOM 925 CD GLU A 64 10.369 16.429 1.930 1.00 0.00 C ATOM 926 OE1 GLU A 64 10.221 16.250 3.158 1.00 0.00 O ATOM 927 OE2 GLU A 64 9.470 16.205 1.092 1.00 0.00 O ATOM 0 H GLU A 64 14.675 15.443 3.791 1.00 0.00 H new ATOM 0 HA GLU A 64 12.210 14.531 2.474 1.00 0.00 H new ATOM 0 HB2 GLU A 64 12.622 16.922 3.366 1.00 0.00 H new ATOM 0 HB3 GLU A 64 13.750 17.109 2.038 1.00 0.00 H new ATOM 0 HG2 GLU A 64 11.656 18.029 1.334 1.00 0.00 H new ATOM 0 HG3 GLU A 64 11.899 16.541 0.440 1.00 0.00 H new ATOM 934 N SER A 65 13.148 13.903 0.278 1.00 0.00 N ATOM 935 CA SER A 65 13.707 13.431 -0.984 1.00 0.00 C ATOM 936 C SER A 65 14.934 12.557 -0.741 1.00 0.00 C ATOM 937 O SER A 65 16.015 12.824 -1.269 1.00 0.00 O ATOM 938 CB SER A 65 14.075 14.617 -1.878 1.00 0.00 C ATOM 939 OG SER A 65 13.173 15.694 -1.693 1.00 0.00 O ATOM 0 H SER A 65 12.186 13.610 0.449 1.00 0.00 H new ATOM 0 HA SER A 65 12.950 12.829 -1.488 1.00 0.00 H new ATOM 0 HB2 SER A 65 15.090 14.945 -1.652 1.00 0.00 H new ATOM 0 HB3 SER A 65 14.065 14.306 -2.923 1.00 0.00 H new ATOM 0 HG SER A 65 13.431 16.440 -2.274 1.00 0.00 H new ATOM 945 N SER A 66 14.761 11.512 0.060 1.00 0.00 N ATOM 946 CA SER A 66 15.854 10.598 0.372 1.00 0.00 C ATOM 947 C SER A 66 15.760 9.330 -0.470 1.00 0.00 C ATOM 948 O SER A 66 16.772 8.808 -0.939 1.00 0.00 O ATOM 949 CB SER A 66 15.839 10.240 1.860 1.00 0.00 C ATOM 950 OG SER A 66 17.023 9.556 2.232 1.00 0.00 O ATOM 0 H SER A 66 13.874 11.276 0.505 1.00 0.00 H new ATOM 0 HA SER A 66 16.793 11.100 0.136 1.00 0.00 H new ATOM 0 HB2 SER A 66 15.738 11.148 2.455 1.00 0.00 H new ATOM 0 HB3 SER A 66 14.972 9.617 2.079 1.00 0.00 H new ATOM 0 HG SER A 66 16.990 9.340 3.187 1.00 0.00 H new ATOM 956 N PHE A 67 14.540 8.839 -0.656 1.00 0.00 N ATOM 957 CA PHE A 67 14.313 7.631 -1.442 1.00 0.00 C ATOM 958 C PHE A 67 13.724 7.973 -2.807 1.00 0.00 C ATOM 959 O PHE A 67 13.007 8.962 -2.955 1.00 0.00 O ATOM 960 CB PHE A 67 13.378 6.679 -0.694 1.00 0.00 C ATOM 961 CG PHE A 67 13.807 6.401 0.719 1.00 0.00 C ATOM 962 CD1 PHE A 67 13.536 7.308 1.730 1.00 0.00 C ATOM 963 CD2 PHE A 67 14.480 5.232 1.035 1.00 0.00 C ATOM 964 CE1 PHE A 67 13.930 7.055 3.030 1.00 0.00 C ATOM 965 CE2 PHE A 67 14.876 4.973 2.333 1.00 0.00 C ATOM 966 CZ PHE A 67 14.600 5.886 3.332 1.00 0.00 C ATOM 0 H PHE A 67 13.693 9.259 -0.273 1.00 0.00 H new ATOM 0 HA PHE A 67 15.274 7.140 -1.594 1.00 0.00 H new ATOM 0 HB2 PHE A 67 12.374 7.103 -0.683 1.00 0.00 H new ATOM 0 HB3 PHE A 67 13.320 5.737 -1.239 1.00 0.00 H new ATOM 0 HD1 PHE A 67 13.011 8.223 1.500 1.00 0.00 H new ATOM 0 HD2 PHE A 67 14.698 4.515 0.257 1.00 0.00 H new ATOM 0 HE1 PHE A 67 13.714 7.771 3.809 1.00 0.00 H new ATOM 0 HE2 PHE A 67 15.401 4.058 2.566 1.00 0.00 H new ATOM 0 HZ PHE A 67 14.908 5.686 4.348 1.00 0.00 H new ATOM 976 N ASP A 68 14.032 7.147 -3.801 1.00 0.00 N ATOM 977 CA ASP A 68 13.533 7.361 -5.155 1.00 0.00 C ATOM 978 C ASP A 68 12.237 6.591 -5.384 1.00 0.00 C ATOM 979 O ASP A 68 11.281 7.119 -5.951 1.00 0.00 O ATOM 980 CB ASP A 68 14.585 6.937 -6.182 1.00 0.00 C ATOM 981 CG ASP A 68 14.802 7.987 -7.254 1.00 0.00 C ATOM 982 OD1 ASP A 68 13.808 8.412 -7.879 1.00 0.00 O ATOM 983 OD2 ASP A 68 15.966 8.385 -7.469 1.00 0.00 O ATOM 0 H ASP A 68 14.624 6.323 -3.695 1.00 0.00 H new ATOM 0 HA ASP A 68 13.327 8.424 -5.277 1.00 0.00 H new ATOM 0 HB2 ASP A 68 15.528 6.742 -5.672 1.00 0.00 H new ATOM 0 HB3 ASP A 68 14.276 6.002 -6.650 1.00 0.00 H new ATOM 988 N ILE A 69 12.211 5.338 -4.939 1.00 0.00 N ATOM 989 CA ILE A 69 11.033 4.495 -5.096 1.00 0.00 C ATOM 990 C ILE A 69 10.613 3.888 -3.761 1.00 0.00 C ATOM 991 O ILE A 69 11.452 3.442 -2.979 1.00 0.00 O ATOM 992 CB ILE A 69 11.283 3.360 -6.108 1.00 0.00 C ATOM 993 CG1 ILE A 69 11.851 3.923 -7.413 1.00 0.00 C ATOM 994 CG2 ILE A 69 9.997 2.592 -6.374 1.00 0.00 C ATOM 995 CD1 ILE A 69 12.924 3.053 -8.031 1.00 0.00 C ATOM 0 H ILE A 69 12.993 4.885 -4.467 1.00 0.00 H new ATOM 0 HA ILE A 69 10.234 5.134 -5.471 1.00 0.00 H new ATOM 0 HB ILE A 69 12.013 2.672 -5.682 1.00 0.00 H new ATOM 0 HG12 ILE A 69 11.039 4.048 -8.129 1.00 0.00 H new ATOM 0 HG13 ILE A 69 12.263 4.914 -7.223 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.191 1.794 -7.091 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.631 2.161 -5.442 1.00 0.00 H new ATOM 0 HG23 ILE A 69 9.246 3.270 -6.780 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.280 3.514 -8.952 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.755 2.949 -7.333 1.00 0.00 H new ATOM 0 HD13 ILE A 69 12.511 2.069 -8.254 1.00 0.00 H new ATOM 1007 N ILE A 70 9.309 3.872 -3.509 1.00 0.00 N ATOM 1008 CA ILE A 70 8.777 3.320 -2.269 1.00 0.00 C ATOM 1009 C ILE A 70 7.681 2.297 -2.551 1.00 0.00 C ATOM 1010 O ILE A 70 6.609 2.643 -3.049 1.00 0.00 O ATOM 1011 CB ILE A 70 8.212 4.426 -1.357 1.00 0.00 C ATOM 1012 CG1 ILE A 70 9.232 5.554 -1.191 1.00 0.00 C ATOM 1013 CG2 ILE A 70 7.826 3.851 -0.001 1.00 0.00 C ATOM 1014 CD1 ILE A 70 8.610 6.882 -0.819 1.00 0.00 C ATOM 0 H ILE A 70 8.601 4.235 -4.147 1.00 0.00 H new ATOM 0 HA ILE A 70 9.606 2.830 -1.758 1.00 0.00 H new ATOM 0 HB ILE A 70 7.317 4.837 -1.824 1.00 0.00 H new ATOM 0 HG12 ILE A 70 9.952 5.272 -0.423 1.00 0.00 H new ATOM 0 HG13 ILE A 70 9.788 5.670 -2.122 1.00 0.00 H new ATOM 0 HG21 ILE A 70 7.429 4.645 0.631 1.00 0.00 H new ATOM 0 HG22 ILE A 70 7.067 3.080 -0.135 1.00 0.00 H new ATOM 0 HG23 ILE A 70 8.705 3.415 0.473 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.392 7.635 -0.718 1.00 0.00 H new ATOM 0 HD12 ILE A 70 7.911 7.187 -1.598 1.00 0.00 H new ATOM 0 HD13 ILE A 70 8.078 6.782 0.127 1.00 0.00 H new ATOM 1026 N LEU A 71 7.956 1.038 -2.227 1.00 0.00 N ATOM 1027 CA LEU A 71 6.993 -0.035 -2.446 1.00 0.00 C ATOM 1028 C LEU A 71 6.080 -0.201 -1.235 1.00 0.00 C ATOM 1029 O LEU A 71 6.535 -0.536 -0.142 1.00 0.00 O ATOM 1030 CB LEU A 71 7.720 -1.350 -2.735 1.00 0.00 C ATOM 1031 CG LEU A 71 8.532 -1.370 -4.031 1.00 0.00 C ATOM 1032 CD1 LEU A 71 9.413 -2.607 -4.089 1.00 0.00 C ATOM 1033 CD2 LEU A 71 7.608 -1.313 -5.238 1.00 0.00 C ATOM 0 H LEU A 71 8.837 0.736 -1.812 1.00 0.00 H new ATOM 0 HA LEU A 71 6.380 0.230 -3.308 1.00 0.00 H new ATOM 0 HB2 LEU A 71 8.388 -1.569 -1.902 1.00 0.00 H new ATOM 0 HB3 LEU A 71 6.984 -2.153 -2.773 1.00 0.00 H new ATOM 0 HG LEU A 71 9.176 -0.490 -4.049 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.983 -2.604 -5.018 1.00 0.00 H new ATOM 0 HD12 LEU A 71 10.099 -2.605 -3.242 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.789 -3.500 -4.049 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.202 -1.328 -6.152 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.940 -2.174 -5.225 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.020 -0.396 -5.203 1.00 0.00 H new ATOM 1045 N SER A 72 4.788 0.036 -1.439 1.00 0.00 N ATOM 1046 CA SER A 72 3.809 -0.087 -0.365 1.00 0.00 C ATOM 1047 C SER A 72 2.667 -1.011 -0.774 1.00 0.00 C ATOM 1048 O SER A 72 2.200 -0.971 -1.912 1.00 0.00 O ATOM 1049 CB SER A 72 3.258 1.290 0.010 1.00 0.00 C ATOM 1050 OG SER A 72 3.994 1.861 1.077 1.00 0.00 O ATOM 0 H SER A 72 4.395 0.314 -2.338 1.00 0.00 H new ATOM 0 HA SER A 72 4.309 -0.519 0.502 1.00 0.00 H new ATOM 0 HB2 SER A 72 3.298 1.949 -0.857 1.00 0.00 H new ATOM 0 HB3 SER A 72 2.210 1.200 0.294 1.00 0.00 H new ATOM 0 HG SER A 72 3.459 2.561 1.505 1.00 0.00 H new ATOM 1056 N GLY A 73 2.221 -1.843 0.163 1.00 0.00 N ATOM 1057 CA GLY A 73 1.137 -2.764 -0.120 1.00 0.00 C ATOM 1058 C GLY A 73 1.487 -3.755 -1.212 1.00 0.00 C ATOM 1059 O GLY A 73 0.776 -3.866 -2.211 1.00 0.00 O ATOM 0 H GLY A 73 2.591 -1.895 1.112 1.00 0.00 H new ATOM 0 HA2 GLY A 73 0.879 -3.307 0.789 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.253 -2.199 -0.416 1.00 0.00 H new ATOM 1063 N LEU A 74 2.587 -4.478 -1.023 1.00 0.00 N ATOM 1064 CA LEU A 74 3.030 -5.466 -2.000 1.00 0.00 C ATOM 1065 C LEU A 74 3.516 -6.735 -1.309 1.00 0.00 C ATOM 1066 O LEU A 74 4.439 -7.398 -1.782 1.00 0.00 O ATOM 1067 CB LEU A 74 4.146 -4.885 -2.871 1.00 0.00 C ATOM 1068 CG LEU A 74 3.672 -4.019 -4.039 1.00 0.00 C ATOM 1069 CD1 LEU A 74 4.839 -3.255 -4.644 1.00 0.00 C ATOM 1070 CD2 LEU A 74 2.989 -4.875 -5.094 1.00 0.00 C ATOM 0 H LEU A 74 3.187 -4.398 -0.202 1.00 0.00 H new ATOM 0 HA LEU A 74 2.180 -5.723 -2.633 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.805 -4.288 -2.240 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.742 -5.707 -3.267 1.00 0.00 H new ATOM 0 HG LEU A 74 2.948 -3.297 -3.661 1.00 0.00 H new ATOM 0 HD11 LEU A 74 4.483 -2.644 -5.474 1.00 0.00 H new ATOM 0 HD12 LEU A 74 5.285 -2.612 -3.885 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.586 -3.960 -5.007 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.658 -4.242 -5.918 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.691 -5.620 -5.468 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.128 -5.377 -4.653 1.00 0.00 H new ATOM 1082 N VAL A 75 2.887 -7.069 -0.186 1.00 0.00 N ATOM 1083 CA VAL A 75 3.254 -8.259 0.571 1.00 0.00 C ATOM 1084 C VAL A 75 2.118 -9.281 0.573 1.00 0.00 C ATOM 1085 O VAL A 75 1.031 -9.007 1.082 1.00 0.00 O ATOM 1086 CB VAL A 75 3.612 -7.908 2.027 1.00 0.00 C ATOM 1087 CG1 VAL A 75 4.177 -9.122 2.747 1.00 0.00 C ATOM 1088 CG2 VAL A 75 4.595 -6.748 2.071 1.00 0.00 C ATOM 0 H VAL A 75 2.121 -6.531 0.219 1.00 0.00 H new ATOM 0 HA VAL A 75 4.128 -8.689 0.081 1.00 0.00 H new ATOM 0 HB VAL A 75 2.701 -7.602 2.541 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.424 -8.854 3.774 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.436 -9.921 2.749 1.00 0.00 H new ATOM 0 HG13 VAL A 75 5.077 -9.463 2.235 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.836 -6.514 3.108 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.506 -7.023 1.540 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.148 -5.874 1.597 1.00 0.00 H new ATOM 1098 N PRO A 76 2.350 -10.478 0.002 1.00 0.00 N ATOM 1099 CA PRO A 76 1.332 -11.533 -0.053 1.00 0.00 C ATOM 1100 C PRO A 76 0.726 -11.826 1.314 1.00 0.00 C ATOM 1101 O PRO A 76 1.425 -12.235 2.241 1.00 0.00 O ATOM 1102 CB PRO A 76 2.108 -12.750 -0.565 1.00 0.00 C ATOM 1103 CG PRO A 76 3.248 -12.177 -1.331 1.00 0.00 C ATOM 1104 CD PRO A 76 3.616 -10.898 -0.632 1.00 0.00 C ATOM 0 HA PRO A 76 0.489 -11.252 -0.684 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.458 -13.372 0.259 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.483 -13.381 -1.197 1.00 0.00 H new ATOM 0 HG2 PRO A 76 4.091 -12.867 -1.351 1.00 0.00 H new ATOM 0 HG3 PRO A 76 2.966 -11.988 -2.367 1.00 0.00 H new ATOM 0 HD2 PRO A 76 4.402 -11.055 0.106 1.00 0.00 H new ATOM 0 HD3 PRO A 76 3.983 -10.148 -1.333 1.00 0.00 H new ATOM 1112 N GLY A 77 -0.581 -11.612 1.434 1.00 0.00 N ATOM 1113 CA GLY A 77 -1.262 -11.858 2.693 1.00 0.00 C ATOM 1114 C GLY A 77 -1.668 -10.576 3.392 1.00 0.00 C ATOM 1115 O GLY A 77 -2.643 -10.554 4.143 1.00 0.00 O ATOM 0 H GLY A 77 -1.181 -11.273 0.682 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.149 -12.465 2.510 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.610 -12.435 3.349 1.00 0.00 H new ATOM 1119 N SER A 78 -0.919 -9.506 3.147 1.00 0.00 N ATOM 1120 CA SER A 78 -1.206 -8.214 3.760 1.00 0.00 C ATOM 1121 C SER A 78 -2.358 -7.517 3.043 1.00 0.00 C ATOM 1122 O SER A 78 -2.445 -7.544 1.816 1.00 0.00 O ATOM 1123 CB SER A 78 0.039 -7.326 3.734 1.00 0.00 C ATOM 1124 OG SER A 78 0.324 -6.885 2.418 1.00 0.00 O ATOM 0 H SER A 78 -0.108 -9.508 2.528 1.00 0.00 H new ATOM 0 HA SER A 78 -1.498 -8.387 4.796 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.111 -6.465 4.385 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.892 -7.879 4.128 1.00 0.00 H new ATOM 0 HG SER A 78 0.363 -7.657 1.816 1.00 0.00 H new ATOM 1130 N THR A 79 -3.240 -6.894 3.817 1.00 0.00 N ATOM 1131 CA THR A 79 -4.387 -6.189 3.255 1.00 0.00 C ATOM 1132 C THR A 79 -4.731 -4.958 4.087 1.00 0.00 C ATOM 1133 O THR A 79 -5.287 -5.071 5.179 1.00 0.00 O ATOM 1134 CB THR A 79 -5.597 -7.122 3.176 1.00 0.00 C ATOM 1135 OG1 THR A 79 -5.544 -8.099 4.201 1.00 0.00 O ATOM 1136 CG2 THR A 79 -5.707 -7.849 1.854 1.00 0.00 C ATOM 0 H THR A 79 -3.183 -6.863 4.835 1.00 0.00 H new ATOM 0 HA THR A 79 -4.124 -5.862 2.249 1.00 0.00 H new ATOM 0 HB THR A 79 -6.468 -6.476 3.290 1.00 0.00 H new ATOM 0 HG1 THR A 79 -6.327 -8.685 4.135 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.586 -8.493 1.865 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.799 -7.123 1.046 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.815 -8.455 1.697 1.00 0.00 H new ATOM 1144 N THR A 80 -4.398 -3.784 3.561 1.00 0.00 N ATOM 1145 CA THR A 80 -4.673 -2.531 4.255 1.00 0.00 C ATOM 1146 C THR A 80 -4.927 -1.404 3.260 1.00 0.00 C ATOM 1147 O THR A 80 -4.117 -1.156 2.366 1.00 0.00 O ATOM 1148 CB THR A 80 -3.505 -2.165 5.171 1.00 0.00 C ATOM 1149 OG1 THR A 80 -3.114 -3.279 5.955 1.00 0.00 O ATOM 1150 CG2 THR A 80 -3.820 -1.025 6.116 1.00 0.00 C ATOM 0 H THR A 80 -3.938 -3.674 2.657 1.00 0.00 H new ATOM 0 HA THR A 80 -5.570 -2.667 4.859 1.00 0.00 H new ATOM 0 HB THR A 80 -2.702 -1.851 4.504 1.00 0.00 H new ATOM 0 HG1 THR A 80 -2.265 -3.634 5.619 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.949 -0.816 6.737 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.077 -0.136 5.540 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.661 -1.301 6.752 1.00 0.00 H new ATOM 1158 N LEU A 81 -6.057 -0.722 3.421 1.00 0.00 N ATOM 1159 CA LEU A 81 -6.418 0.379 2.537 1.00 0.00 C ATOM 1160 C LEU A 81 -5.551 1.603 2.810 1.00 0.00 C ATOM 1161 O LEU A 81 -5.046 1.784 3.918 1.00 0.00 O ATOM 1162 CB LEU A 81 -7.895 0.738 2.710 1.00 0.00 C ATOM 1163 CG LEU A 81 -8.873 -0.165 1.954 1.00 0.00 C ATOM 1164 CD1 LEU A 81 -10.277 -0.020 2.518 1.00 0.00 C ATOM 1165 CD2 LEU A 81 -8.857 0.162 0.468 1.00 0.00 C ATOM 0 H LEU A 81 -6.738 -0.913 4.156 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.248 0.057 1.510 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.140 0.705 3.772 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.044 1.766 2.381 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.557 -1.200 2.082 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.959 -0.669 1.968 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.277 -0.302 3.571 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.603 1.015 2.420 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.558 -0.489 -0.055 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.149 1.202 0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.853 0.007 0.072 1.00 0.00 H new ATOM 1177 N HIS A 82 -5.381 2.441 1.792 1.00 0.00 N ATOM 1178 CA HIS A 82 -4.573 3.648 1.922 1.00 0.00 C ATOM 1179 C HIS A 82 -5.454 4.893 1.924 1.00 0.00 C ATOM 1180 O HIS A 82 -6.549 4.894 1.360 1.00 0.00 O ATOM 1181 CB HIS A 82 -3.557 3.731 0.781 1.00 0.00 C ATOM 1182 CG HIS A 82 -2.528 2.643 0.818 1.00 0.00 C ATOM 1183 ND1 HIS A 82 -2.796 1.323 0.534 1.00 0.00 N ATOM 1184 CD2 HIS A 82 -1.205 2.703 1.112 1.00 0.00 C ATOM 1185 CE1 HIS A 82 -1.653 0.636 0.663 1.00 0.00 C ATOM 1186 NE2 HIS A 82 -0.657 1.427 1.013 1.00 0.00 N ATOM 0 H HIS A 82 -5.792 2.306 0.868 1.00 0.00 H new ATOM 0 HA HIS A 82 -4.040 3.599 2.872 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -4.087 3.687 -0.171 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -3.054 4.697 0.822 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -0.663 3.598 1.380 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -1.559 -0.428 0.501 1.00 0.00 H new ATOM 0 HE2 HIS A 82 0.313 1.159 1.177 1.00 0.00 H new ATOM 1194 N SER A 83 -4.968 5.955 2.561 1.00 0.00 N ATOM 1195 CA SER A 83 -5.710 7.207 2.636 1.00 0.00 C ATOM 1196 C SER A 83 -4.798 8.397 2.353 1.00 0.00 C ATOM 1197 O SER A 83 -3.588 8.238 2.183 1.00 0.00 O ATOM 1198 CB SER A 83 -6.355 7.361 4.015 1.00 0.00 C ATOM 1199 OG SER A 83 -7.218 6.274 4.298 1.00 0.00 O ATOM 0 H SER A 83 -4.064 5.972 3.032 1.00 0.00 H new ATOM 0 HA SER A 83 -6.493 7.183 1.878 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.579 7.422 4.778 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.916 8.295 4.056 1.00 0.00 H new ATOM 0 HG SER A 83 -7.617 6.395 5.185 1.00 0.00 H new ATOM 1205 N ALA A 84 -5.385 9.587 2.304 1.00 0.00 N ATOM 1206 CA ALA A 84 -4.626 10.803 2.041 1.00 0.00 C ATOM 1207 C ALA A 84 -3.549 11.020 3.099 1.00 0.00 C ATOM 1208 O ALA A 84 -2.495 11.591 2.819 1.00 0.00 O ATOM 1209 CB ALA A 84 -5.557 12.004 1.981 1.00 0.00 C ATOM 0 H ALA A 84 -6.385 9.735 2.443 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.132 10.690 1.076 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.976 12.905 1.784 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -6.286 11.860 1.183 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.078 12.109 2.933 1.00 0.00 H new ATOM 1215 N GLU A 85 -3.821 10.559 4.316 1.00 0.00 N ATOM 1216 CA GLU A 85 -2.876 10.703 5.416 1.00 0.00 C ATOM 1217 C GLU A 85 -1.700 9.744 5.253 1.00 0.00 C ATOM 1218 O GLU A 85 -0.584 10.035 5.685 1.00 0.00 O ATOM 1219 CB GLU A 85 -3.575 10.449 6.753 1.00 0.00 C ATOM 1220 CG GLU A 85 -3.096 11.358 7.873 1.00 0.00 C ATOM 1221 CD GLU A 85 -2.947 10.628 9.193 1.00 0.00 C ATOM 1222 OE1 GLU A 85 -3.778 9.740 9.477 1.00 0.00 O ATOM 1223 OE2 GLU A 85 -2.001 10.946 9.943 1.00 0.00 O ATOM 0 H GLU A 85 -4.688 10.083 4.564 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.493 11.724 5.402 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.649 10.582 6.623 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.415 9.411 7.045 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.138 11.797 7.595 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -3.801 12.181 7.995 1.00 0.00 H new ATOM 1230 N ILE A 86 -1.958 8.600 4.628 1.00 0.00 N ATOM 1231 CA ILE A 86 -0.920 7.599 4.409 1.00 0.00 C ATOM 1232 C ILE A 86 -0.227 7.810 3.067 1.00 0.00 C ATOM 1233 O ILE A 86 0.952 7.493 2.911 1.00 0.00 O ATOM 1234 CB ILE A 86 -1.498 6.171 4.455 1.00 0.00 C ATOM 1235 CG1 ILE A 86 -2.373 5.991 5.697 1.00 0.00 C ATOM 1236 CG2 ILE A 86 -0.375 5.145 4.438 1.00 0.00 C ATOM 1237 CD1 ILE A 86 -1.608 6.104 6.997 1.00 0.00 C ATOM 0 H ILE A 86 -2.876 8.343 4.265 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.194 7.716 5.213 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.118 6.017 3.572 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.165 6.740 5.685 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.856 5.015 5.653 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.799 4.141 4.471 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.211 5.262 3.526 1.00 0.00 H new ATOM 0 HG23 ILE A 86 0.269 5.296 5.305 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -2.292 5.966 7.835 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.833 5.338 7.031 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.147 7.090 7.064 1.00 0.00 H new ATOM 1249 N LEU A 87 -0.966 8.344 2.101 1.00 0.00 N ATOM 1250 CA LEU A 87 -0.421 8.595 0.772 1.00 0.00 C ATOM 1251 C LEU A 87 0.431 9.862 0.762 1.00 0.00 C ATOM 1252 O LEU A 87 1.530 9.878 0.209 1.00 0.00 O ATOM 1253 CB LEU A 87 -1.552 8.720 -0.251 1.00 0.00 C ATOM 1254 CG LEU A 87 -2.381 7.452 -0.456 1.00 0.00 C ATOM 1255 CD1 LEU A 87 -3.650 7.765 -1.235 1.00 0.00 C ATOM 1256 CD2 LEU A 87 -1.562 6.390 -1.173 1.00 0.00 C ATOM 0 H LEU A 87 -1.944 8.611 2.213 1.00 0.00 H new ATOM 0 HA LEU A 87 0.213 7.750 0.502 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.218 9.524 0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.124 9.015 -1.209 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.665 7.064 0.522 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.228 6.851 -1.372 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.246 8.492 -0.683 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.387 8.177 -2.209 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.168 5.494 -1.310 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.248 6.768 -2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.683 6.145 -0.577 1.00 0.00 H new ATOM 1268 N ALA A 88 -0.086 10.920 1.378 1.00 0.00 N ATOM 1269 CA ALA A 88 0.626 12.191 1.439 1.00 0.00 C ATOM 1270 C ALA A 88 1.959 12.043 2.164 1.00 0.00 C ATOM 1271 O ALA A 88 2.949 12.677 1.800 1.00 0.00 O ATOM 1272 CB ALA A 88 -0.233 13.244 2.122 1.00 0.00 C ATOM 0 H ALA A 88 -0.995 10.922 1.842 1.00 0.00 H new ATOM 0 HA ALA A 88 0.833 12.511 0.418 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.311 14.188 2.161 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.157 13.380 1.560 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.469 12.919 3.135 1.00 0.00 H new ATOM 1278 N GLU A 89 1.977 11.202 3.193 1.00 0.00 N ATOM 1279 CA GLU A 89 3.190 10.971 3.970 1.00 0.00 C ATOM 1280 C GLU A 89 4.268 10.309 3.118 1.00 0.00 C ATOM 1281 O GLU A 89 5.431 10.712 3.146 1.00 0.00 O ATOM 1282 CB GLU A 89 2.882 10.100 5.189 1.00 0.00 C ATOM 1283 CG GLU A 89 4.089 9.855 6.082 1.00 0.00 C ATOM 1284 CD GLU A 89 4.756 11.142 6.525 1.00 0.00 C ATOM 1285 OE1 GLU A 89 4.258 11.772 7.481 1.00 0.00 O ATOM 1286 OE2 GLU A 89 5.779 11.521 5.916 1.00 0.00 O ATOM 0 H GLU A 89 1.166 10.669 3.508 1.00 0.00 H new ATOM 0 HA GLU A 89 3.563 11.938 4.307 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.097 10.576 5.776 1.00 0.00 H new ATOM 0 HB3 GLU A 89 2.490 9.141 4.850 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.778 9.290 6.961 1.00 0.00 H new ATOM 0 HG3 GLU A 89 4.813 9.240 5.548 1.00 0.00 H new ATOM 1293 N ILE A 90 3.874 9.291 2.360 1.00 0.00 N ATOM 1294 CA ILE A 90 4.808 8.573 1.500 1.00 0.00 C ATOM 1295 C ILE A 90 5.222 9.426 0.305 1.00 0.00 C ATOM 1296 O ILE A 90 6.338 9.307 -0.200 1.00 0.00 O ATOM 1297 CB ILE A 90 4.200 7.253 0.989 1.00 0.00 C ATOM 1298 CG1 ILE A 90 3.636 6.438 2.154 1.00 0.00 C ATOM 1299 CG2 ILE A 90 5.243 6.445 0.230 1.00 0.00 C ATOM 1300 CD1 ILE A 90 2.619 5.401 1.731 1.00 0.00 C ATOM 0 H ILE A 90 2.915 8.945 2.324 1.00 0.00 H new ATOM 0 HA ILE A 90 5.687 8.349 2.105 1.00 0.00 H new ATOM 0 HB ILE A 90 3.384 7.490 0.307 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.457 5.940 2.670 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.174 7.116 2.871 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.797 5.516 -0.124 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.602 7.023 -0.622 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.079 6.217 0.892 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.263 4.862 2.609 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.779 5.894 1.242 1.00 0.00 H new ATOM 0 HD13 ILE A 90 3.082 4.699 1.037 1.00 0.00 H new ATOM 1312 N ALA A 91 4.314 10.288 -0.143 1.00 0.00 N ATOM 1313 CA ALA A 91 4.584 11.161 -1.278 1.00 0.00 C ATOM 1314 C ALA A 91 5.666 12.183 -0.944 1.00 0.00 C ATOM 1315 O ALA A 91 6.408 12.626 -1.821 1.00 0.00 O ATOM 1316 CB ALA A 91 3.308 11.865 -1.716 1.00 0.00 C ATOM 0 H ALA A 91 3.385 10.400 0.263 1.00 0.00 H new ATOM 0 HA ALA A 91 4.948 10.544 -2.099 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.524 12.514 -2.565 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.564 11.123 -2.006 1.00 0.00 H new ATOM 0 HB3 ALA A 91 2.921 12.463 -0.891 1.00 0.00 H new ATOM 1322 N ARG A 92 5.750 12.555 0.330 1.00 0.00 N ATOM 1323 CA ARG A 92 6.741 13.526 0.779 1.00 0.00 C ATOM 1324 C ARG A 92 8.133 12.905 0.830 1.00 0.00 C ATOM 1325 O ARG A 92 9.136 13.584 0.613 1.00 0.00 O ATOM 1326 CB ARG A 92 6.362 14.073 2.156 1.00 0.00 C ATOM 1327 CG ARG A 92 5.550 15.356 2.099 1.00 0.00 C ATOM 1328 CD ARG A 92 5.199 15.855 3.491 1.00 0.00 C ATOM 1329 NE ARG A 92 4.284 14.950 4.183 1.00 0.00 N ATOM 1330 CZ ARG A 92 3.550 15.301 5.236 1.00 0.00 C ATOM 1331 NH1 ARG A 92 3.620 16.535 5.723 1.00 0.00 N ATOM 1332 NH2 ARG A 92 2.743 14.417 5.806 1.00 0.00 N ATOM 0 H ARG A 92 5.144 12.199 1.069 1.00 0.00 H new ATOM 0 HA ARG A 92 6.758 14.346 0.061 1.00 0.00 H new ATOM 0 HB2 ARG A 92 5.792 13.316 2.694 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.272 14.254 2.729 1.00 0.00 H new ATOM 0 HG2 ARG A 92 6.115 16.122 1.568 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.635 15.184 1.532 1.00 0.00 H new ATOM 0 HD2 ARG A 92 6.111 15.966 4.077 1.00 0.00 H new ATOM 0 HD3 ARG A 92 4.745 16.843 3.418 1.00 0.00 H new ATOM 0 HE ARG A 92 4.203 13.993 3.839 1.00 0.00 H new ATOM 0 HH11 ARG A 92 4.239 17.220 5.290 1.00 0.00 H new ATOM 0 HH12 ARG A 92 3.055 16.797 6.530 1.00 0.00 H new ATOM 0 HH21 ARG A 92 2.685 13.468 5.437 1.00 0.00 H new ATOM 0 HH22 ARG A 92 2.180 14.686 6.613 1.00 0.00 H new ATOM 1346 N ILE A 93 8.188 11.608 1.117 1.00 0.00 N ATOM 1347 CA ILE A 93 9.458 10.896 1.197 1.00 0.00 C ATOM 1348 C ILE A 93 10.095 10.755 -0.182 1.00 0.00 C ATOM 1349 O ILE A 93 11.320 10.719 -0.310 1.00 0.00 O ATOM 1350 CB ILE A 93 9.282 9.496 1.817 1.00 0.00 C ATOM 1351 CG1 ILE A 93 8.517 9.593 3.138 1.00 0.00 C ATOM 1352 CG2 ILE A 93 10.637 8.837 2.030 1.00 0.00 C ATOM 1353 CD1 ILE A 93 9.255 10.364 4.209 1.00 0.00 C ATOM 0 H ILE A 93 7.368 11.029 1.298 1.00 0.00 H new ATOM 0 HA ILE A 93 10.112 11.487 1.838 1.00 0.00 H new ATOM 0 HB ILE A 93 8.704 8.879 1.129 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.554 10.070 2.956 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.310 8.587 3.503 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.496 7.849 2.468 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.149 8.740 1.073 1.00 0.00 H new ATOM 0 HG23 ILE A 93 11.238 9.450 2.702 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.653 10.392 5.117 1.00 0.00 H new ATOM 0 HD12 ILE A 93 10.206 9.875 4.419 1.00 0.00 H new ATOM 0 HD13 ILE A 93 9.438 11.381 3.864 1.00 0.00 H new ATOM 1365 N LEU A 94 9.259 10.676 -1.211 1.00 0.00 N ATOM 1366 CA LEU A 94 9.744 10.540 -2.580 1.00 0.00 C ATOM 1367 C LEU A 94 10.348 11.850 -3.076 1.00 0.00 C ATOM 1368 O LEU A 94 10.118 12.910 -2.493 1.00 0.00 O ATOM 1369 CB LEU A 94 8.607 10.105 -3.507 1.00 0.00 C ATOM 1370 CG LEU A 94 9.018 9.155 -4.633 1.00 0.00 C ATOM 1371 CD1 LEU A 94 8.903 7.708 -4.179 1.00 0.00 C ATOM 1372 CD2 LEU A 94 8.168 9.397 -5.871 1.00 0.00 C ATOM 0 H LEU A 94 8.243 10.704 -1.124 1.00 0.00 H new ATOM 0 HA LEU A 94 10.521 9.776 -2.589 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.835 9.622 -2.908 1.00 0.00 H new ATOM 0 HB3 LEU A 94 8.158 10.995 -3.948 1.00 0.00 H new ATOM 0 HG LEU A 94 10.059 9.352 -4.888 1.00 0.00 H new ATOM 0 HD11 LEU A 94 9.199 7.047 -4.993 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.555 7.543 -3.321 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.872 7.496 -3.897 1.00 0.00 H new ATOM 0 HD21 LEU A 94 8.474 8.712 -6.662 1.00 0.00 H new ATOM 0 HD22 LEU A 94 7.118 9.228 -5.631 1.00 0.00 H new ATOM 0 HD23 LEU A 94 8.301 10.425 -6.209 1.00 0.00 H new ATOM 1384 N ARG A 95 11.121 11.769 -4.153 1.00 0.00 N ATOM 1385 CA ARG A 95 11.758 12.949 -4.727 1.00 0.00 C ATOM 1386 C ARG A 95 10.852 13.611 -5.762 1.00 0.00 C ATOM 1387 O ARG A 95 9.929 12.985 -6.282 1.00 0.00 O ATOM 1388 CB ARG A 95 13.094 12.570 -5.371 1.00 0.00 C ATOM 1389 CG ARG A 95 14.157 12.152 -4.367 1.00 0.00 C ATOM 1390 CD ARG A 95 14.918 10.924 -4.838 1.00 0.00 C ATOM 1391 NE ARG A 95 16.188 10.763 -4.134 1.00 0.00 N ATOM 1392 CZ ARG A 95 17.291 11.446 -4.430 1.00 0.00 C ATOM 1393 NH1 ARG A 95 17.285 12.336 -5.415 1.00 0.00 N ATOM 1394 NH2 ARG A 95 18.403 11.239 -3.739 1.00 0.00 N ATOM 0 H ARG A 95 11.322 10.899 -4.646 1.00 0.00 H new ATOM 0 HA ARG A 95 11.938 13.661 -3.921 1.00 0.00 H new ATOM 0 HB2 ARG A 95 12.930 11.754 -6.075 1.00 0.00 H new ATOM 0 HB3 ARG A 95 13.464 13.418 -5.947 1.00 0.00 H new ATOM 0 HG2 ARG A 95 14.854 12.975 -4.210 1.00 0.00 H new ATOM 0 HG3 ARG A 95 13.688 11.944 -3.405 1.00 0.00 H new ATOM 0 HD2 ARG A 95 14.304 10.036 -4.685 1.00 0.00 H new ATOM 0 HD3 ARG A 95 15.105 11.002 -5.909 1.00 0.00 H new ATOM 0 HE ARG A 95 16.232 10.088 -3.371 1.00 0.00 H new ATOM 0 HH11 ARG A 95 16.432 12.499 -5.950 1.00 0.00 H new ATOM 0 HH12 ARG A 95 18.134 12.857 -5.637 1.00 0.00 H new ATOM 0 HH21 ARG A 95 18.413 10.557 -2.981 1.00 0.00 H new ATOM 0 HH22 ARG A 95 19.249 11.762 -3.965 1.00 0.00 H new ATOM 1408 N PRO A 96 11.106 14.894 -6.076 1.00 0.00 N ATOM 1409 CA PRO A 96 10.309 15.640 -7.056 1.00 0.00 C ATOM 1410 C PRO A 96 10.230 14.925 -8.401 1.00 0.00 C ATOM 1411 O PRO A 96 9.297 15.140 -9.175 1.00 0.00 O ATOM 1412 CB PRO A 96 11.061 16.965 -7.199 1.00 0.00 C ATOM 1413 CG PRO A 96 11.829 17.109 -5.930 1.00 0.00 C ATOM 1414 CD PRO A 96 12.190 15.714 -5.505 1.00 0.00 C ATOM 0 HA PRO A 96 9.275 15.757 -6.733 1.00 0.00 H new ATOM 0 HB2 PRO A 96 11.725 16.951 -8.063 1.00 0.00 H new ATOM 0 HB3 PRO A 96 10.372 17.797 -7.340 1.00 0.00 H new ATOM 0 HG2 PRO A 96 12.723 17.715 -6.081 1.00 0.00 H new ATOM 0 HG3 PRO A 96 11.232 17.607 -5.167 1.00 0.00 H new ATOM 0 HD2 PRO A 96 13.165 15.416 -5.890 1.00 0.00 H new ATOM 0 HD3 PRO A 96 12.234 15.623 -4.420 1.00 0.00 H new ATOM 1422 N GLY A 97 11.213 14.074 -8.674 1.00 0.00 N ATOM 1423 CA GLY A 97 11.235 13.340 -9.927 1.00 0.00 C ATOM 1424 C GLY A 97 11.487 11.859 -9.726 1.00 0.00 C ATOM 1425 O GLY A 97 12.592 11.373 -9.966 1.00 0.00 O ATOM 0 H GLY A 97 11.996 13.879 -8.050 1.00 0.00 H new ATOM 0 HA2 GLY A 97 10.284 13.477 -10.442 1.00 0.00 H new ATOM 0 HA3 GLY A 97 12.010 13.753 -10.573 1.00 0.00 H new ATOM 1429 N GLY A 98 10.459 11.141 -9.286 1.00 0.00 N ATOM 1430 CA GLY A 98 10.595 9.714 -9.060 1.00 0.00 C ATOM 1431 C GLY A 98 9.321 8.954 -9.370 1.00 0.00 C ATOM 1432 O GLY A 98 8.468 9.434 -10.116 1.00 0.00 O ATOM 0 H GLY A 98 9.535 11.521 -9.082 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.405 9.327 -9.678 1.00 0.00 H new ATOM 0 HA3 GLY A 98 10.875 9.539 -8.021 1.00 0.00 H new ATOM 1436 N CYS A 99 9.189 7.763 -8.795 1.00 0.00 N ATOM 1437 CA CYS A 99 8.011 6.933 -9.013 1.00 0.00 C ATOM 1438 C CYS A 99 7.545 6.294 -7.709 1.00 0.00 C ATOM 1439 O CYS A 99 8.329 6.127 -6.774 1.00 0.00 O ATOM 1440 CB CYS A 99 8.309 5.848 -10.048 1.00 0.00 C ATOM 1441 SG CYS A 99 8.881 6.484 -11.642 1.00 0.00 S ATOM 0 H CYS A 99 9.885 7.351 -8.174 1.00 0.00 H new ATOM 0 HA CYS A 99 7.212 7.573 -9.388 1.00 0.00 H new ATOM 0 HB2 CYS A 99 9.066 5.175 -9.645 1.00 0.00 H new ATOM 0 HB3 CYS A 99 7.408 5.256 -10.208 1.00 0.00 H new ATOM 0 HG CYS A 99 9.108 5.491 -12.449 1.00 0.00 H new ATOM 1447 N LEU A 100 6.266 5.937 -7.653 1.00 0.00 N ATOM 1448 CA LEU A 100 5.698 5.316 -6.463 1.00 0.00 C ATOM 1449 C LEU A 100 4.656 4.268 -6.840 1.00 0.00 C ATOM 1450 O LEU A 100 3.556 4.602 -7.280 1.00 0.00 O ATOM 1451 CB LEU A 100 5.066 6.378 -5.560 1.00 0.00 C ATOM 1452 CG LEU A 100 4.384 5.837 -4.302 1.00 0.00 C ATOM 1453 CD1 LEU A 100 5.404 5.189 -3.379 1.00 0.00 C ATOM 1454 CD2 LEU A 100 3.639 6.949 -3.580 1.00 0.00 C ATOM 0 H LEU A 100 5.604 6.067 -8.418 1.00 0.00 H new ATOM 0 HA LEU A 100 6.505 4.822 -5.922 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.840 7.085 -5.260 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.332 6.937 -6.141 1.00 0.00 H new ATOM 0 HG LEU A 100 3.661 5.078 -4.601 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.901 4.810 -2.490 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.893 4.365 -3.898 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.151 5.927 -3.087 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.160 6.546 -2.688 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.342 7.731 -3.293 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.880 7.368 -4.241 1.00 0.00 H new ATOM 1466 N PHE A 101 5.010 2.999 -6.665 1.00 0.00 N ATOM 1467 CA PHE A 101 4.107 1.901 -6.987 1.00 0.00 C ATOM 1468 C PHE A 101 3.211 1.568 -5.799 1.00 0.00 C ATOM 1469 O PHE A 101 3.667 1.528 -4.656 1.00 0.00 O ATOM 1470 CB PHE A 101 4.902 0.663 -7.403 1.00 0.00 C ATOM 1471 CG PHE A 101 5.766 0.883 -8.611 1.00 0.00 C ATOM 1472 CD1 PHE A 101 5.211 0.919 -9.880 1.00 0.00 C ATOM 1473 CD2 PHE A 101 7.136 1.053 -8.477 1.00 0.00 C ATOM 1474 CE1 PHE A 101 6.005 1.120 -10.994 1.00 0.00 C ATOM 1475 CE2 PHE A 101 7.935 1.255 -9.586 1.00 0.00 C ATOM 1476 CZ PHE A 101 7.369 1.289 -10.847 1.00 0.00 C ATOM 0 H PHE A 101 5.917 2.706 -6.302 1.00 0.00 H new ATOM 0 HA PHE A 101 3.476 2.215 -7.819 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.530 0.348 -6.570 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.208 -0.153 -7.606 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.146 0.789 -10.000 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.583 1.027 -7.494 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.560 1.145 -11.978 1.00 0.00 H new ATOM 0 HE2 PHE A 101 9.000 1.386 -9.468 1.00 0.00 H new ATOM 0 HZ PHE A 101 7.991 1.447 -11.715 1.00 0.00 H new ATOM 1486 N LEU A 102 1.934 1.329 -6.076 1.00 0.00 N ATOM 1487 CA LEU A 102 0.973 0.999 -5.029 1.00 0.00 C ATOM 1488 C LEU A 102 -0.099 0.049 -5.554 1.00 0.00 C ATOM 1489 O LEU A 102 -0.436 0.071 -6.737 1.00 0.00 O ATOM 1490 CB LEU A 102 0.322 2.271 -4.484 1.00 0.00 C ATOM 1491 CG LEU A 102 -0.652 2.055 -3.325 1.00 0.00 C ATOM 1492 CD1 LEU A 102 0.091 1.591 -2.083 1.00 0.00 C ATOM 1493 CD2 LEU A 102 -1.429 3.331 -3.038 1.00 0.00 C ATOM 0 H LEU A 102 1.540 1.357 -7.016 1.00 0.00 H new ATOM 0 HA LEU A 102 1.510 0.501 -4.222 1.00 0.00 H new ATOM 0 HB2 LEU A 102 1.108 2.951 -4.156 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.209 2.766 -5.297 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.361 1.278 -3.611 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -0.618 1.443 -1.269 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.602 0.652 -2.294 1.00 0.00 H new ATOM 0 HD13 LEU A 102 0.823 2.345 -1.794 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.117 3.159 -2.211 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.734 4.128 -2.773 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -1.993 3.621 -3.925 1.00 0.00 H new ATOM 1505 N LYS A 103 -0.631 -0.783 -4.665 1.00 0.00 N ATOM 1506 CA LYS A 103 -1.665 -1.741 -5.038 1.00 0.00 C ATOM 1507 C LYS A 103 -2.782 -1.767 -3.998 1.00 0.00 C ATOM 1508 O LYS A 103 -2.600 -2.272 -2.891 1.00 0.00 O ATOM 1509 CB LYS A 103 -1.061 -3.138 -5.195 1.00 0.00 C ATOM 1510 CG LYS A 103 -1.443 -3.824 -6.497 1.00 0.00 C ATOM 1511 CD LYS A 103 -0.989 -5.274 -6.518 1.00 0.00 C ATOM 1512 CE LYS A 103 -1.236 -5.916 -7.873 1.00 0.00 C ATOM 1513 NZ LYS A 103 -0.136 -6.841 -8.258 1.00 0.00 N ATOM 0 H LYS A 103 -0.363 -0.813 -3.681 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.090 -1.429 -5.992 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.025 -3.064 -5.138 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -1.382 -3.759 -4.359 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.524 -3.778 -6.630 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.996 -3.290 -7.335 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.073 -5.327 -6.277 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -1.519 -5.833 -5.747 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -2.179 -6.463 -7.849 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -1.338 -5.138 -8.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -0.090 -6.913 -9.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 0.768 -6.476 -7.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -0.316 -7.782 -7.854 1.00 0.00 H new ATOM 1527 N GLU A 104 -3.936 -1.217 -4.363 1.00 0.00 N ATOM 1528 CA GLU A 104 -5.082 -1.176 -3.461 1.00 0.00 C ATOM 1529 C GLU A 104 -6.245 -1.994 -4.023 1.00 0.00 C ATOM 1530 O GLU A 104 -6.546 -1.916 -5.214 1.00 0.00 O ATOM 1531 CB GLU A 104 -5.523 0.272 -3.232 1.00 0.00 C ATOM 1532 CG GLU A 104 -5.780 0.606 -1.771 1.00 0.00 C ATOM 1533 CD GLU A 104 -6.032 2.083 -1.548 1.00 0.00 C ATOM 1534 OE1 GLU A 104 -5.295 2.906 -2.131 1.00 0.00 O ATOM 1535 OE2 GLU A 104 -6.966 2.419 -0.790 1.00 0.00 O ATOM 0 H GLU A 104 -4.102 -0.794 -5.276 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.782 -1.612 -2.508 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.756 0.942 -3.620 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.431 0.461 -3.805 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.640 0.037 -1.418 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.923 0.293 -1.174 1.00 0.00 H new ATOM 1542 N PRO A 105 -6.919 -2.793 -3.173 1.00 0.00 N ATOM 1543 CA PRO A 105 -8.052 -3.620 -3.603 1.00 0.00 C ATOM 1544 C PRO A 105 -9.189 -2.784 -4.180 1.00 0.00 C ATOM 1545 O PRO A 105 -9.631 -1.812 -3.566 1.00 0.00 O ATOM 1546 CB PRO A 105 -8.507 -4.319 -2.316 1.00 0.00 C ATOM 1547 CG PRO A 105 -7.339 -4.235 -1.395 1.00 0.00 C ATOM 1548 CD PRO A 105 -6.635 -2.954 -1.736 1.00 0.00 C ATOM 0 HA PRO A 105 -7.768 -4.311 -4.397 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.382 -3.828 -1.889 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -8.784 -5.356 -2.507 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -7.662 -4.238 -0.354 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -6.677 -5.091 -1.525 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -7.017 -2.116 -1.153 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -5.565 -3.017 -1.541 1.00 0.00 H new ATOM 1556 N VAL A 106 -9.660 -3.167 -5.362 1.00 0.00 N ATOM 1557 CA VAL A 106 -10.747 -2.452 -6.019 1.00 0.00 C ATOM 1558 C VAL A 106 -12.039 -3.260 -5.978 1.00 0.00 C ATOM 1559 O VAL A 106 -12.023 -4.463 -5.720 1.00 0.00 O ATOM 1560 CB VAL A 106 -10.403 -2.128 -7.485 1.00 0.00 C ATOM 1561 CG1 VAL A 106 -9.249 -1.142 -7.558 1.00 0.00 C ATOM 1562 CG2 VAL A 106 -10.077 -3.402 -8.251 1.00 0.00 C ATOM 0 H VAL A 106 -9.306 -3.968 -5.884 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.887 -1.519 -5.473 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.274 -1.665 -7.950 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.021 -0.926 -8.602 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -9.526 -0.219 -7.048 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.371 -1.573 -7.077 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -9.836 -3.154 -9.285 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.223 -3.896 -7.788 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -10.938 -4.070 -8.229 1.00 0.00 H new ATOM 1572 N GLU A 107 -13.158 -2.591 -6.235 1.00 0.00 N ATOM 1573 CA GLU A 107 -14.460 -3.248 -6.227 1.00 0.00 C ATOM 1574 C GLU A 107 -14.950 -3.502 -7.648 1.00 0.00 C ATOM 1575 O GLU A 107 -14.849 -2.634 -8.515 1.00 0.00 O ATOM 1576 CB GLU A 107 -15.479 -2.397 -5.467 1.00 0.00 C ATOM 1577 CG GLU A 107 -16.512 -3.215 -4.710 1.00 0.00 C ATOM 1578 CD GLU A 107 -17.644 -2.366 -4.168 1.00 0.00 C ATOM 1579 OE1 GLU A 107 -18.108 -1.460 -4.893 1.00 0.00 O ATOM 1580 OE2 GLU A 107 -18.068 -2.606 -3.017 1.00 0.00 O ATOM 0 H GLU A 107 -13.190 -1.595 -6.451 1.00 0.00 H new ATOM 0 HA GLU A 107 -14.352 -4.208 -5.723 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -14.950 -1.754 -4.763 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -15.992 -1.743 -6.172 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -16.920 -3.979 -5.371 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -16.025 -3.734 -3.885 1.00 0.00 H new ATOM 1587 N THR A 108 -15.481 -4.698 -7.881 1.00 0.00 N ATOM 1588 CA THR A 108 -15.987 -5.068 -9.198 1.00 0.00 C ATOM 1589 C THR A 108 -17.489 -5.330 -9.148 1.00 0.00 C ATOM 1590 O THR A 108 -18.226 -4.951 -10.060 1.00 0.00 O ATOM 1591 CB THR A 108 -15.258 -6.308 -9.718 1.00 0.00 C ATOM 1592 OG1 THR A 108 -15.608 -7.451 -8.958 1.00 0.00 O ATOM 1593 CG2 THR A 108 -13.751 -6.175 -9.681 1.00 0.00 C ATOM 0 H THR A 108 -15.572 -5.428 -7.174 1.00 0.00 H new ATOM 0 HA THR A 108 -15.803 -4.236 -9.878 1.00 0.00 H new ATOM 0 HB THR A 108 -15.572 -6.414 -10.757 1.00 0.00 H new ATOM 0 HG1 THR A 108 -15.133 -8.234 -9.307 1.00 0.00 H new ATOM 0 HG21 THR A 108 -13.296 -7.089 -10.063 1.00 0.00 H new ATOM 0 HG22 THR A 108 -13.445 -5.331 -10.299 1.00 0.00 H new ATOM 0 HG23 THR A 108 -13.425 -6.009 -8.654 1.00 0.00 H new ATOM 1601 N ALA A 109 -17.936 -5.980 -8.079 1.00 0.00 N ATOM 1602 CA ALA A 109 -19.350 -6.293 -7.910 1.00 0.00 C ATOM 1603 C ALA A 109 -20.039 -5.258 -7.028 1.00 0.00 C ATOM 1604 O ALA A 109 -19.382 -4.474 -6.345 1.00 0.00 O ATOM 1605 CB ALA A 109 -19.516 -7.685 -7.321 1.00 0.00 C ATOM 0 H ALA A 109 -17.339 -6.300 -7.316 1.00 0.00 H new ATOM 0 HA ALA A 109 -19.822 -6.268 -8.892 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -20.577 -7.905 -7.200 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -19.067 -8.419 -7.990 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -19.023 -7.730 -6.350 1.00 0.00 H new ATOM 1611 N VAL A 110 -21.369 -5.262 -7.049 1.00 0.00 N ATOM 1612 CA VAL A 110 -22.148 -4.324 -6.250 1.00 0.00 C ATOM 1613 C VAL A 110 -22.399 -4.871 -4.849 1.00 0.00 C ATOM 1614 O VAL A 110 -22.544 -6.079 -4.661 1.00 0.00 O ATOM 1615 CB VAL A 110 -23.500 -4.008 -6.914 1.00 0.00 C ATOM 1616 CG1 VAL A 110 -23.302 -3.141 -8.147 1.00 0.00 C ATOM 1617 CG2 VAL A 110 -24.233 -5.293 -7.269 1.00 0.00 C ATOM 0 H VAL A 110 -21.928 -5.904 -7.610 1.00 0.00 H new ATOM 0 HA VAL A 110 -21.563 -3.407 -6.180 1.00 0.00 H new ATOM 0 HB VAL A 110 -24.111 -3.452 -6.203 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -24.270 -2.929 -8.602 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -22.823 -2.205 -7.860 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -22.672 -3.667 -8.864 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -25.187 -5.050 -7.737 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -23.627 -5.878 -7.961 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -24.411 -5.873 -6.363 1.00 0.00 H new ATOM 1627 N ASP A 111 -22.449 -3.975 -3.869 1.00 0.00 N ATOM 1628 CA ASP A 111 -22.683 -4.370 -2.485 1.00 0.00 C ATOM 1629 C ASP A 111 -23.376 -3.254 -1.710 1.00 0.00 C ATOM 1630 O ASP A 111 -23.318 -2.087 -2.097 1.00 0.00 O ATOM 1631 CB ASP A 111 -21.362 -4.733 -1.806 1.00 0.00 C ATOM 1632 CG ASP A 111 -21.565 -5.325 -0.425 1.00 0.00 C ATOM 1633 OD1 ASP A 111 -22.272 -6.348 -0.316 1.00 0.00 O ATOM 1634 OD2 ASP A 111 -21.017 -4.764 0.548 1.00 0.00 O ATOM 0 H ASP A 111 -22.331 -2.971 -4.007 1.00 0.00 H new ATOM 0 HA ASP A 111 -23.334 -5.244 -2.488 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -20.821 -5.446 -2.428 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -20.740 -3.841 -1.728 1.00 0.00 H new ATOM 1639 N ASN A 112 -24.030 -3.621 -0.613 1.00 0.00 N ATOM 1640 CA ASN A 112 -24.735 -2.651 0.218 1.00 0.00 C ATOM 1641 C ASN A 112 -23.756 -1.853 1.072 1.00 0.00 C ATOM 1642 O ASN A 112 -23.590 -0.648 0.884 1.00 0.00 O ATOM 1643 CB ASN A 112 -25.752 -3.359 1.114 1.00 0.00 C ATOM 1644 CG ASN A 112 -27.105 -3.510 0.447 1.00 0.00 C ATOM 1645 OD1 ASN A 112 -27.197 -3.636 -0.775 1.00 0.00 O ATOM 1646 ND2 ASN A 112 -28.164 -3.498 1.247 1.00 0.00 N ATOM 0 H ASN A 112 -24.087 -4.583 -0.278 1.00 0.00 H new ATOM 0 HA ASN A 112 -25.261 -1.960 -0.441 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -25.371 -4.344 1.383 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -25.868 -2.798 2.041 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -29.101 -3.596 0.855 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -28.041 -3.391 2.254 1.00 0.00 H new ATOM 1653 N ASN A 113 -23.109 -2.534 2.013 1.00 0.00 N ATOM 1654 CA ASN A 113 -22.145 -1.888 2.898 1.00 0.00 C ATOM 1655 C ASN A 113 -20.716 -2.183 2.454 1.00 0.00 C ATOM 1656 O ASN A 113 -20.207 -3.284 2.660 1.00 0.00 O ATOM 1657 CB ASN A 113 -22.353 -2.356 4.340 1.00 0.00 C ATOM 1658 CG ASN A 113 -22.247 -1.219 5.337 1.00 0.00 C ATOM 1659 OD1 ASN A 113 -21.602 -0.203 5.072 1.00 0.00 O ATOM 1660 ND2 ASN A 113 -22.880 -1.384 6.492 1.00 0.00 N ATOM 0 H ASN A 113 -23.234 -3.532 2.182 1.00 0.00 H new ATOM 0 HA ASN A 113 -22.306 -0.811 2.847 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -23.333 -2.824 4.429 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -21.613 -3.118 4.582 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -22.844 -0.653 7.202 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -23.403 -2.242 6.669 1.00 0.00 H new ATOM 1667 N SER A 114 -20.074 -1.191 1.846 1.00 0.00 N ATOM 1668 CA SER A 114 -18.703 -1.343 1.373 1.00 0.00 C ATOM 1669 C SER A 114 -17.997 0.008 1.307 1.00 0.00 C ATOM 1670 O SER A 114 -18.521 0.965 0.738 1.00 0.00 O ATOM 1671 CB SER A 114 -18.687 -2.009 -0.004 1.00 0.00 C ATOM 1672 OG SER A 114 -19.836 -1.658 -0.754 1.00 0.00 O ATOM 0 H SER A 114 -20.481 -0.273 1.669 1.00 0.00 H new ATOM 0 HA SER A 114 -18.169 -1.977 2.081 1.00 0.00 H new ATOM 0 HB2 SER A 114 -17.790 -1.709 -0.546 1.00 0.00 H new ATOM 0 HB3 SER A 114 -18.642 -3.092 0.113 1.00 0.00 H new ATOM 0 HG SER A 114 -19.672 -1.832 -1.704 1.00 0.00 H new ATOM 1678 N LYS A 115 -16.805 0.076 1.892 1.00 0.00 N ATOM 1679 CA LYS A 115 -16.028 1.310 1.900 1.00 0.00 C ATOM 1680 C LYS A 115 -14.950 1.281 0.821 1.00 0.00 C ATOM 1681 O LYS A 115 -13.841 1.776 1.024 1.00 0.00 O ATOM 1682 CB LYS A 115 -15.390 1.528 3.274 1.00 0.00 C ATOM 1683 CG LYS A 115 -15.603 2.926 3.830 1.00 0.00 C ATOM 1684 CD LYS A 115 -14.610 3.916 3.241 1.00 0.00 C ATOM 1685 CE LYS A 115 -13.364 4.036 4.105 1.00 0.00 C ATOM 1686 NZ LYS A 115 -13.602 4.877 5.309 1.00 0.00 N ATOM 0 H LYS A 115 -16.357 -0.708 2.366 1.00 0.00 H new ATOM 0 HA LYS A 115 -16.705 2.138 1.688 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.800 0.801 3.975 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -14.320 1.334 3.203 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.619 3.255 3.612 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -15.500 2.907 4.915 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -14.329 3.597 2.237 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -15.083 4.893 3.144 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -13.040 3.042 4.415 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.554 4.466 3.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.724 4.948 5.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.903 5.828 5.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -14.345 4.444 5.893 1.00 0.00 H new ATOM 1700 N VAL A 116 -15.283 0.699 -0.326 1.00 0.00 N ATOM 1701 CA VAL A 116 -14.343 0.606 -1.436 1.00 0.00 C ATOM 1702 C VAL A 116 -14.948 1.169 -2.718 1.00 0.00 C ATOM 1703 O VAL A 116 -15.988 0.703 -3.181 1.00 0.00 O ATOM 1704 CB VAL A 116 -13.906 -0.852 -1.686 1.00 0.00 C ATOM 1705 CG1 VAL A 116 -12.805 -0.908 -2.734 1.00 0.00 C ATOM 1706 CG2 VAL A 116 -13.452 -1.505 -0.389 1.00 0.00 C ATOM 0 H VAL A 116 -16.197 0.285 -0.511 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.470 1.196 -1.158 1.00 0.00 H new ATOM 0 HB VAL A 116 -14.764 -1.408 -2.064 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -12.510 -1.945 -2.897 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -13.171 -0.484 -3.669 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.944 -0.336 -2.388 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.148 -2.533 -0.586 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.609 -0.950 0.022 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -14.273 -1.501 0.327 1.00 0.00 H new ATOM 1716 N LYS A 117 -14.291 2.175 -3.284 1.00 0.00 N ATOM 1717 CA LYS A 117 -14.763 2.802 -4.513 1.00 0.00 C ATOM 1718 C LYS A 117 -14.188 2.098 -5.737 1.00 0.00 C ATOM 1719 O LYS A 117 -13.293 1.262 -5.622 1.00 0.00 O ATOM 1720 CB LYS A 117 -14.380 4.283 -4.534 1.00 0.00 C ATOM 1721 CG LYS A 117 -14.861 5.053 -3.315 1.00 0.00 C ATOM 1722 CD LYS A 117 -16.380 5.060 -3.220 1.00 0.00 C ATOM 1723 CE LYS A 117 -16.946 6.460 -3.399 1.00 0.00 C ATOM 1724 NZ LYS A 117 -17.170 7.140 -2.093 1.00 0.00 N ATOM 0 H LYS A 117 -13.429 2.574 -2.911 1.00 0.00 H new ATOM 0 HA LYS A 117 -15.849 2.715 -4.543 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -13.296 4.368 -4.603 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -14.793 4.744 -5.431 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -14.442 4.607 -2.413 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -14.494 6.078 -3.364 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -16.796 4.399 -3.981 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -16.686 4.664 -2.252 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -16.261 7.054 -4.005 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -17.888 6.404 -3.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -17.556 8.091 -2.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -17.843 6.587 -1.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -16.267 7.217 -1.582 1.00 0.00 H new ATOM 1738 N THR A 118 -14.710 2.443 -6.910 1.00 0.00 N ATOM 1739 CA THR A 118 -14.248 1.843 -8.157 1.00 0.00 C ATOM 1740 C THR A 118 -12.832 2.301 -8.490 1.00 0.00 C ATOM 1741 O THR A 118 -12.367 3.328 -7.993 1.00 0.00 O ATOM 1742 CB THR A 118 -15.195 2.204 -9.302 1.00 0.00 C ATOM 1743 OG1 THR A 118 -15.496 3.587 -9.288 1.00 0.00 O ATOM 1744 CG2 THR A 118 -16.505 1.448 -9.254 1.00 0.00 C ATOM 0 H THR A 118 -15.452 3.134 -7.023 1.00 0.00 H new ATOM 0 HA THR A 118 -14.239 0.761 -8.029 1.00 0.00 H new ATOM 0 HB THR A 118 -14.666 1.926 -10.213 1.00 0.00 H new ATOM 0 HG1 THR A 118 -16.102 3.798 -10.029 1.00 0.00 H new ATOM 0 HG21 THR A 118 -17.131 1.751 -10.094 1.00 0.00 H new ATOM 0 HG22 THR A 118 -16.310 0.377 -9.314 1.00 0.00 H new ATOM 0 HG23 THR A 118 -17.020 1.671 -8.319 1.00 0.00 H new ATOM 1752 N ALA A 119 -12.150 1.534 -9.333 1.00 0.00 N ATOM 1753 CA ALA A 119 -10.786 1.861 -9.733 1.00 0.00 C ATOM 1754 C ALA A 119 -10.737 3.193 -10.474 1.00 0.00 C ATOM 1755 O ALA A 119 -9.740 3.913 -10.410 1.00 0.00 O ATOM 1756 CB ALA A 119 -10.210 0.751 -10.599 1.00 0.00 C ATOM 0 H ALA A 119 -12.519 0.681 -9.753 1.00 0.00 H new ATOM 0 HA ALA A 119 -10.181 1.954 -8.831 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.192 1.008 -10.890 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.202 -0.182 -10.036 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -10.823 0.631 -11.492 1.00 0.00 H new ATOM 1762 N SER A 120 -11.818 3.515 -11.177 1.00 0.00 N ATOM 1763 CA SER A 120 -11.897 4.761 -11.931 1.00 0.00 C ATOM 1764 C SER A 120 -11.736 5.966 -11.010 1.00 0.00 C ATOM 1765 O SER A 120 -11.224 7.009 -11.419 1.00 0.00 O ATOM 1766 CB SER A 120 -13.231 4.846 -12.674 1.00 0.00 C ATOM 1767 OG SER A 120 -13.119 5.658 -13.830 1.00 0.00 O ATOM 0 H SER A 120 -12.651 2.930 -11.240 1.00 0.00 H new ATOM 0 HA SER A 120 -11.083 4.771 -12.656 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.557 3.846 -12.958 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.995 5.254 -12.012 1.00 0.00 H new ATOM 0 HG SER A 120 -13.984 5.695 -14.289 1.00 0.00 H new ATOM 1773 N LYS A 121 -12.174 5.817 -9.764 1.00 0.00 N ATOM 1774 CA LYS A 121 -12.078 6.893 -8.785 1.00 0.00 C ATOM 1775 C LYS A 121 -10.811 6.757 -7.948 1.00 0.00 C ATOM 1776 O LYS A 121 -10.237 7.752 -7.506 1.00 0.00 O ATOM 1777 CB LYS A 121 -13.307 6.893 -7.874 1.00 0.00 C ATOM 1778 CG LYS A 121 -14.509 7.603 -8.476 1.00 0.00 C ATOM 1779 CD LYS A 121 -15.061 8.665 -7.537 1.00 0.00 C ATOM 1780 CE LYS A 121 -15.491 9.911 -8.296 1.00 0.00 C ATOM 1781 NZ LYS A 121 -14.330 10.621 -8.900 1.00 0.00 N ATOM 0 H LYS A 121 -12.599 4.961 -9.409 1.00 0.00 H new ATOM 0 HA LYS A 121 -12.034 7.839 -9.326 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -13.580 5.863 -7.646 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -13.049 7.371 -6.929 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -14.224 8.065 -9.421 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -15.288 6.874 -8.700 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -15.911 8.260 -6.988 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -14.303 8.930 -6.800 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -16.195 9.633 -9.080 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -16.017 10.585 -7.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -14.566 11.626 -9.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -13.506 10.537 -8.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -14.106 10.197 -9.823 1.00 0.00 H new ATOM 1795 N LEU A 122 -10.378 5.518 -7.734 1.00 0.00 N ATOM 1796 CA LEU A 122 -9.179 5.251 -6.949 1.00 0.00 C ATOM 1797 C LEU A 122 -7.956 5.908 -7.583 1.00 0.00 C ATOM 1798 O LEU A 122 -7.107 6.465 -6.886 1.00 0.00 O ATOM 1799 CB LEU A 122 -8.953 3.743 -6.821 1.00 0.00 C ATOM 1800 CG LEU A 122 -8.124 3.314 -5.610 1.00 0.00 C ATOM 1801 CD1 LEU A 122 -8.976 3.322 -4.350 1.00 0.00 C ATOM 1802 CD2 LEU A 122 -7.523 1.935 -5.840 1.00 0.00 C ATOM 0 H LEU A 122 -10.841 4.683 -8.094 1.00 0.00 H new ATOM 0 HA LEU A 122 -9.323 5.676 -5.956 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.923 3.248 -6.772 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.459 3.387 -7.725 1.00 0.00 H new ATOM 0 HG LEU A 122 -7.311 4.027 -5.478 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -8.369 3.014 -3.499 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -9.360 4.327 -4.177 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -9.810 2.630 -4.470 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.936 1.644 -4.969 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.323 1.211 -5.997 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -6.879 1.961 -6.719 1.00 0.00 H new ATOM 1814 N CYS A 123 -7.874 5.839 -8.907 1.00 0.00 N ATOM 1815 CA CYS A 123 -6.755 6.427 -9.635 1.00 0.00 C ATOM 1816 C CYS A 123 -6.686 7.933 -9.403 1.00 0.00 C ATOM 1817 O CYS A 123 -5.601 8.509 -9.324 1.00 0.00 O ATOM 1818 CB CYS A 123 -6.884 6.135 -11.131 1.00 0.00 C ATOM 1819 SG CYS A 123 -8.341 6.875 -11.905 1.00 0.00 S ATOM 0 H CYS A 123 -8.568 5.382 -9.498 1.00 0.00 H new ATOM 0 HA CYS A 123 -5.835 5.978 -9.262 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -5.991 6.499 -11.640 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -6.917 5.055 -11.278 1.00 0.00 H new ATOM 0 HG CYS A 123 -9.374 6.708 -11.134 1.00 0.00 H new ATOM 1825 N SER A 124 -7.850 8.564 -9.295 1.00 0.00 N ATOM 1826 CA SER A 124 -7.921 10.003 -9.070 1.00 0.00 C ATOM 1827 C SER A 124 -7.515 10.354 -7.642 1.00 0.00 C ATOM 1828 O SER A 124 -6.977 11.432 -7.387 1.00 0.00 O ATOM 1829 CB SER A 124 -9.335 10.515 -9.351 1.00 0.00 C ATOM 1830 OG SER A 124 -9.464 10.947 -10.695 1.00 0.00 O ATOM 0 H SER A 124 -8.757 8.102 -9.360 1.00 0.00 H new ATOM 0 HA SER A 124 -7.224 10.486 -9.754 1.00 0.00 H new ATOM 0 HB2 SER A 124 -10.058 9.725 -9.149 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.567 11.340 -8.677 1.00 0.00 H new ATOM 0 HG SER A 124 -10.377 11.268 -10.849 1.00 0.00 H new ATOM 1836 N ALA A 125 -7.776 9.437 -6.716 1.00 0.00 N ATOM 1837 CA ALA A 125 -7.438 9.651 -5.314 1.00 0.00 C ATOM 1838 C ALA A 125 -5.940 9.878 -5.139 1.00 0.00 C ATOM 1839 O ALA A 125 -5.512 10.601 -4.240 1.00 0.00 O ATOM 1840 CB ALA A 125 -7.896 8.468 -4.475 1.00 0.00 C ATOM 0 H ALA A 125 -8.220 8.540 -6.911 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.957 10.547 -4.973 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -7.637 8.641 -3.430 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.976 8.353 -4.567 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -7.403 7.561 -4.825 1.00 0.00 H new ATOM 1846 N LEU A 126 -5.148 9.255 -6.006 1.00 0.00 N ATOM 1847 CA LEU A 126 -3.696 9.389 -5.948 1.00 0.00 C ATOM 1848 C LEU A 126 -3.258 10.765 -6.436 1.00 0.00 C ATOM 1849 O LEU A 126 -2.355 11.378 -5.868 1.00 0.00 O ATOM 1850 CB LEU A 126 -3.029 8.299 -6.789 1.00 0.00 C ATOM 1851 CG LEU A 126 -2.758 6.987 -6.051 1.00 0.00 C ATOM 1852 CD1 LEU A 126 -2.312 5.910 -7.027 1.00 0.00 C ATOM 1853 CD2 LEU A 126 -1.710 7.194 -4.968 1.00 0.00 C ATOM 0 H LEU A 126 -5.487 8.653 -6.757 1.00 0.00 H new ATOM 0 HA LEU A 126 -3.386 9.277 -4.909 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.661 8.089 -7.652 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -2.084 8.684 -7.173 1.00 0.00 H new ATOM 0 HG LEU A 126 -3.683 6.659 -5.577 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.123 4.983 -6.485 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.094 5.744 -7.768 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.398 6.229 -7.529 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.529 6.251 -4.452 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.783 7.544 -5.421 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -2.067 7.936 -4.253 1.00 0.00 H new ATOM 1865 N THR A 127 -3.905 11.246 -7.493 1.00 0.00 N ATOM 1866 CA THR A 127 -3.583 12.550 -8.059 1.00 0.00 C ATOM 1867 C THR A 127 -3.845 13.662 -7.048 1.00 0.00 C ATOM 1868 O THR A 127 -3.068 14.609 -6.936 1.00 0.00 O ATOM 1869 CB THR A 127 -4.402 12.796 -9.328 1.00 0.00 C ATOM 1870 OG1 THR A 127 -4.701 11.572 -9.975 1.00 0.00 O ATOM 1871 CG2 THR A 127 -3.699 13.685 -10.330 1.00 0.00 C ATOM 0 H THR A 127 -4.656 10.751 -7.975 1.00 0.00 H new ATOM 0 HA THR A 127 -2.523 12.556 -8.312 1.00 0.00 H new ATOM 0 HB THR A 127 -5.310 13.299 -8.994 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.226 11.749 -10.783 1.00 0.00 H new ATOM 0 HG21 THR A 127 -4.334 13.819 -11.206 1.00 0.00 H new ATOM 0 HG22 THR A 127 -3.497 14.655 -9.877 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.759 13.222 -10.631 1.00 0.00 H new ATOM 1879 N LEU A 128 -4.946 13.537 -6.314 1.00 0.00 N ATOM 1880 CA LEU A 128 -5.313 14.531 -5.311 1.00 0.00 C ATOM 1881 C LEU A 128 -4.353 14.489 -4.127 1.00 0.00 C ATOM 1882 O LEU A 128 -4.049 15.518 -3.523 1.00 0.00 O ATOM 1883 CB LEU A 128 -6.745 14.295 -4.829 1.00 0.00 C ATOM 1884 CG LEU A 128 -7.782 14.126 -5.941 1.00 0.00 C ATOM 1885 CD1 LEU A 128 -8.971 13.319 -5.443 1.00 0.00 C ATOM 1886 CD2 LEU A 128 -8.236 15.484 -6.457 1.00 0.00 C ATOM 0 H LEU A 128 -5.599 12.758 -6.395 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.250 15.516 -5.772 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.759 13.404 -4.201 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.043 15.133 -4.199 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.319 13.582 -6.765 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -9.698 13.209 -6.247 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -8.633 12.334 -5.122 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -9.435 13.835 -4.603 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.973 15.345 -7.247 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.682 16.053 -5.641 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.378 16.028 -6.853 1.00 0.00 H new ATOM 1898 N SER A 129 -3.876 13.292 -3.800 1.00 0.00 N ATOM 1899 CA SER A 129 -2.950 13.115 -2.688 1.00 0.00 C ATOM 1900 C SER A 129 -1.659 13.890 -2.927 1.00 0.00 C ATOM 1901 O SER A 129 -1.114 14.506 -2.011 1.00 0.00 O ATOM 1902 CB SER A 129 -2.638 11.631 -2.487 1.00 0.00 C ATOM 1903 OG SER A 129 -1.696 11.173 -3.442 1.00 0.00 O ATOM 0 H SER A 129 -4.116 12.430 -4.290 1.00 0.00 H new ATOM 0 HA SER A 129 -3.425 13.504 -1.787 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.248 11.471 -1.482 1.00 0.00 H new ATOM 0 HB3 SER A 129 -3.556 11.049 -2.569 1.00 0.00 H new ATOM 0 HG SER A 129 -2.145 11.028 -4.301 1.00 0.00 H new ATOM 1909 N GLY A 130 -1.174 13.856 -4.164 1.00 0.00 N ATOM 1910 CA GLY A 130 0.049 14.559 -4.501 1.00 0.00 C ATOM 1911 C GLY A 130 0.827 13.875 -5.608 1.00 0.00 C ATOM 1912 O GLY A 130 2.045 13.723 -5.518 1.00 0.00 O ATOM 0 H GLY A 130 -1.607 13.354 -4.939 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.194 15.577 -4.807 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.677 14.634 -3.613 1.00 0.00 H new ATOM 1916 N LEU A 131 0.121 13.458 -6.655 1.00 0.00 N ATOM 1917 CA LEU A 131 0.753 12.786 -7.784 1.00 0.00 C ATOM 1918 C LEU A 131 0.128 13.232 -9.102 1.00 0.00 C ATOM 1919 O LEU A 131 -0.915 13.886 -9.116 1.00 0.00 O ATOM 1920 CB LEU A 131 0.629 11.268 -7.634 1.00 0.00 C ATOM 1921 CG LEU A 131 1.264 10.688 -6.369 1.00 0.00 C ATOM 1922 CD1 LEU A 131 0.885 9.225 -6.205 1.00 0.00 C ATOM 1923 CD2 LEU A 131 2.776 10.848 -6.411 1.00 0.00 C ATOM 0 H LEU A 131 -0.888 13.574 -6.744 1.00 0.00 H new ATOM 0 HA LEU A 131 1.808 13.058 -7.793 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.428 11.002 -7.646 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.087 10.794 -8.502 1.00 0.00 H new ATOM 0 HG LEU A 131 0.884 11.239 -5.509 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.346 8.829 -5.300 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.199 9.136 -6.129 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.236 8.659 -7.068 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.211 10.430 -5.503 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.173 10.323 -7.279 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.028 11.906 -6.480 1.00 0.00 H new ATOM 1935 N VAL A 132 0.772 12.873 -10.208 1.00 0.00 N ATOM 1936 CA VAL A 132 0.280 13.237 -11.531 1.00 0.00 C ATOM 1937 C VAL A 132 0.525 12.116 -12.536 1.00 0.00 C ATOM 1938 O VAL A 132 1.408 11.280 -12.345 1.00 0.00 O ATOM 1939 CB VAL A 132 0.948 14.525 -12.045 1.00 0.00 C ATOM 1940 CG1 VAL A 132 0.462 15.730 -11.254 1.00 0.00 C ATOM 1941 CG2 VAL A 132 2.462 14.407 -11.974 1.00 0.00 C ATOM 0 H VAL A 132 1.636 12.330 -10.214 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.792 13.407 -11.433 1.00 0.00 H new ATOM 0 HB VAL A 132 0.667 14.667 -13.089 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.945 16.632 -11.631 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.618 15.825 -11.362 1.00 0.00 H new ATOM 0 HG13 VAL A 132 0.711 15.599 -10.201 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.916 15.327 -12.342 1.00 0.00 H new ATOM 0 HG22 VAL A 132 2.766 14.240 -10.941 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.791 13.569 -12.589 1.00 0.00 H new ATOM 1951 N GLU A 133 -0.262 12.106 -13.606 1.00 0.00 N ATOM 1952 CA GLU A 133 -0.130 11.087 -14.642 1.00 0.00 C ATOM 1953 C GLU A 133 -0.358 9.693 -14.066 1.00 0.00 C ATOM 1954 O GLU A 133 0.242 8.718 -14.519 1.00 0.00 O ATOM 1955 CB GLU A 133 1.255 11.164 -15.289 1.00 0.00 C ATOM 1956 CG GLU A 133 1.603 12.547 -15.816 1.00 0.00 C ATOM 1957 CD GLU A 133 2.790 12.529 -16.759 1.00 0.00 C ATOM 1958 OE1 GLU A 133 3.838 11.961 -16.384 1.00 0.00 O ATOM 1959 OE2 GLU A 133 2.672 13.082 -17.872 1.00 0.00 O ATOM 0 H GLU A 133 -0.998 12.791 -13.779 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.889 11.276 -15.401 1.00 0.00 H new ATOM 0 HB2 GLU A 133 2.006 10.863 -14.558 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.304 10.448 -16.110 1.00 0.00 H new ATOM 0 HG2 GLU A 133 0.739 12.963 -16.334 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.820 13.208 -14.977 1.00 0.00 H new ATOM 1966 N VAL A 134 -1.228 9.606 -13.066 1.00 0.00 N ATOM 1967 CA VAL A 134 -1.535 8.331 -12.429 1.00 0.00 C ATOM 1968 C VAL A 134 -2.419 7.469 -13.323 1.00 0.00 C ATOM 1969 O VAL A 134 -3.448 7.925 -13.821 1.00 0.00 O ATOM 1970 CB VAL A 134 -2.239 8.535 -11.074 1.00 0.00 C ATOM 1971 CG1 VAL A 134 -2.369 7.212 -10.335 1.00 0.00 C ATOM 1972 CG2 VAL A 134 -1.489 9.554 -10.230 1.00 0.00 C ATOM 0 H VAL A 134 -1.733 10.403 -12.679 1.00 0.00 H new ATOM 0 HA VAL A 134 -0.585 7.823 -12.264 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.241 8.920 -11.261 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.869 7.376 -9.380 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -2.954 6.516 -10.936 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.378 6.795 -10.159 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -2.001 9.685 -9.277 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.473 9.201 -10.051 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.454 10.508 -10.757 1.00 0.00 H new ATOM 1982 N LYS A 135 -2.010 6.220 -13.522 1.00 0.00 N ATOM 1983 CA LYS A 135 -2.766 5.292 -14.355 1.00 0.00 C ATOM 1984 C LYS A 135 -2.591 3.857 -13.868 1.00 0.00 C ATOM 1985 O LYS A 135 -1.629 3.541 -13.168 1.00 0.00 O ATOM 1986 CB LYS A 135 -2.320 5.408 -15.815 1.00 0.00 C ATOM 1987 CG LYS A 135 -3.472 5.370 -16.807 1.00 0.00 C ATOM 1988 CD LYS A 135 -2.984 5.079 -18.217 1.00 0.00 C ATOM 1989 CE LYS A 135 -3.974 5.568 -19.261 1.00 0.00 C ATOM 1990 NZ LYS A 135 -3.414 5.490 -20.639 1.00 0.00 N ATOM 0 H LYS A 135 -1.160 5.828 -13.118 1.00 0.00 H new ATOM 0 HA LYS A 135 -3.822 5.553 -14.283 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.770 6.340 -15.945 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.629 4.596 -16.041 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -4.189 4.607 -16.504 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -3.998 6.325 -16.793 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -2.019 5.560 -18.376 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -2.829 4.007 -18.335 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -4.884 4.971 -19.205 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -4.254 6.598 -19.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -4.121 5.833 -21.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -2.559 6.080 -20.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.170 4.503 -20.859 1.00 0.00 H new ATOM 2004 N GLU A 136 -3.526 2.992 -14.245 1.00 0.00 N ATOM 2005 CA GLU A 136 -3.475 1.590 -13.845 1.00 0.00 C ATOM 2006 C GLU A 136 -2.400 0.840 -14.626 1.00 0.00 C ATOM 2007 O GLU A 136 -2.183 1.101 -15.810 1.00 0.00 O ATOM 2008 CB GLU A 136 -4.836 0.926 -14.062 1.00 0.00 C ATOM 2009 CG GLU A 136 -5.877 1.323 -13.027 1.00 0.00 C ATOM 2010 CD GLU A 136 -7.262 1.480 -13.624 1.00 0.00 C ATOM 2011 OE1 GLU A 136 -7.380 2.121 -14.689 1.00 0.00 O ATOM 2012 OE2 GLU A 136 -8.228 0.960 -13.026 1.00 0.00 O ATOM 0 H GLU A 136 -4.328 3.236 -14.826 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.224 1.550 -12.785 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -5.204 1.186 -15.054 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -4.710 -0.157 -14.043 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -5.908 0.569 -12.240 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -5.579 2.261 -12.558 1.00 0.00 H new ATOM 2019 N LEU A 137 -1.732 -0.093 -13.956 1.00 0.00 N ATOM 2020 CA LEU A 137 -0.680 -0.881 -14.587 1.00 0.00 C ATOM 2021 C LEU A 137 -1.179 -2.284 -14.920 1.00 0.00 C ATOM 2022 O LEU A 137 -1.234 -2.673 -16.087 1.00 0.00 O ATOM 2023 CB LEU A 137 0.542 -0.967 -13.670 1.00 0.00 C ATOM 2024 CG LEU A 137 1.538 0.186 -13.811 1.00 0.00 C ATOM 2025 CD1 LEU A 137 2.593 0.116 -12.717 1.00 0.00 C ATOM 2026 CD2 LEU A 137 2.190 0.161 -15.185 1.00 0.00 C ATOM 0 H LEU A 137 -1.900 -0.322 -12.976 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.395 -0.385 -15.515 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.200 -1.007 -12.636 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.063 -1.904 -13.870 1.00 0.00 H new ATOM 0 HG LEU A 137 0.996 1.125 -13.705 1.00 0.00 H new ATOM 0 HD11 LEU A 137 3.293 0.944 -12.833 1.00 0.00 H new ATOM 0 HD12 LEU A 137 2.111 0.182 -11.742 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.132 -0.828 -12.791 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.895 0.988 -15.268 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.719 -0.782 -15.320 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.423 0.260 -15.953 1.00 0.00 H new ATOM 2038 N GLN A 138 -1.540 -3.039 -13.888 1.00 0.00 N ATOM 2039 CA GLN A 138 -2.035 -4.398 -14.071 1.00 0.00 C ATOM 2040 C GLN A 138 -2.980 -4.790 -12.940 1.00 0.00 C ATOM 2041 O GLN A 138 -3.202 -4.016 -12.007 1.00 0.00 O ATOM 2042 CB GLN A 138 -0.866 -5.383 -14.139 1.00 0.00 C ATOM 2043 CG GLN A 138 -0.391 -5.665 -15.555 1.00 0.00 C ATOM 2044 CD GLN A 138 0.423 -6.941 -15.653 1.00 0.00 C ATOM 2045 OE1 GLN A 138 1.653 -6.906 -15.682 1.00 0.00 O ATOM 2046 NE2 GLN A 138 -0.263 -8.077 -15.707 1.00 0.00 N ATOM 0 H GLN A 138 -1.499 -2.733 -12.916 1.00 0.00 H new ATOM 0 HA GLN A 138 -2.587 -4.434 -15.010 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -0.034 -4.987 -13.557 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -1.164 -6.321 -13.671 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -1.254 -5.737 -16.216 1.00 0.00 H new ATOM 0 HG3 GLN A 138 0.210 -4.827 -15.906 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -1.282 -8.059 -15.680 1.00 0.00 H new ATOM 0 HE22 GLN A 138 0.230 -8.968 -15.775 1.00 0.00 H new ATOM 2055 N ARG A 139 -3.536 -5.993 -13.029 1.00 0.00 N ATOM 2056 CA ARG A 139 -4.458 -6.487 -12.012 1.00 0.00 C ATOM 2057 C ARG A 139 -4.135 -7.930 -11.639 1.00 0.00 C ATOM 2058 O ARG A 139 -4.164 -8.822 -12.487 1.00 0.00 O ATOM 2059 CB ARG A 139 -5.901 -6.388 -12.512 1.00 0.00 C ATOM 2060 CG ARG A 139 -6.249 -5.031 -13.100 1.00 0.00 C ATOM 2061 CD ARG A 139 -7.724 -4.942 -13.459 1.00 0.00 C ATOM 2062 NE ARG A 139 -7.970 -5.281 -14.859 1.00 0.00 N ATOM 2063 CZ ARG A 139 -9.168 -5.592 -15.346 1.00 0.00 C ATOM 2064 NH1 ARG A 139 -10.232 -5.606 -14.553 1.00 0.00 N ATOM 2065 NH2 ARG A 139 -9.303 -5.889 -16.632 1.00 0.00 N ATOM 0 H ARG A 139 -3.365 -6.645 -13.795 1.00 0.00 H new ATOM 0 HA ARG A 139 -4.345 -5.867 -11.122 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -6.068 -7.156 -13.267 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -6.579 -6.601 -11.685 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -6.000 -4.248 -12.384 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -5.645 -4.853 -13.990 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -8.294 -5.615 -12.818 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -8.084 -3.932 -13.262 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.177 -5.279 -15.500 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -10.134 -5.377 -13.564 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -11.148 -5.845 -14.933 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.489 -5.879 -17.246 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -10.221 -6.128 -17.007 1.00 0.00 H new ATOM 2079 N GLU A 140 -3.830 -8.151 -10.366 1.00 0.00 N ATOM 2080 CA GLU A 140 -3.503 -9.487 -9.879 1.00 0.00 C ATOM 2081 C GLU A 140 -4.694 -10.107 -9.151 1.00 0.00 C ATOM 2082 O GLU A 140 -5.430 -9.414 -8.447 1.00 0.00 O ATOM 2083 CB GLU A 140 -2.289 -9.429 -8.948 1.00 0.00 C ATOM 2084 CG GLU A 140 -1.103 -10.242 -9.443 1.00 0.00 C ATOM 2085 CD GLU A 140 -0.301 -10.852 -8.311 1.00 0.00 C ATOM 2086 OE1 GLU A 140 -0.889 -11.117 -7.242 1.00 0.00 O ATOM 2087 OE2 GLU A 140 0.917 -11.064 -8.492 1.00 0.00 O ATOM 0 H GLU A 140 -3.802 -7.423 -9.652 1.00 0.00 H new ATOM 0 HA GLU A 140 -3.262 -10.113 -10.738 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.982 -8.390 -8.829 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.580 -9.790 -7.962 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.460 -11.036 -10.099 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.453 -9.603 -10.040 1.00 0.00 H new ATOM 2094 N PRO A 141 -4.903 -11.426 -9.311 1.00 0.00 N ATOM 2095 CA PRO A 141 -6.013 -12.131 -8.663 1.00 0.00 C ATOM 2096 C PRO A 141 -5.799 -12.294 -7.162 1.00 0.00 C ATOM 2097 O PRO A 141 -4.738 -11.957 -6.637 1.00 0.00 O ATOM 2098 CB PRO A 141 -6.016 -13.496 -9.354 1.00 0.00 C ATOM 2099 CG PRO A 141 -4.607 -13.698 -9.793 1.00 0.00 C ATOM 2100 CD PRO A 141 -4.076 -12.332 -10.133 1.00 0.00 C ATOM 0 HA PRO A 141 -6.953 -11.587 -8.758 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -6.336 -14.284 -8.673 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -6.701 -13.510 -10.202 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -4.015 -14.161 -9.003 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -4.559 -14.361 -10.657 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -3.017 -12.241 -9.889 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -4.178 -12.115 -11.196 1.00 0.00 H new ATOM 2108 N LEU A 142 -6.812 -12.816 -6.479 1.00 0.00 N ATOM 2109 CA LEU A 142 -6.734 -13.024 -5.036 1.00 0.00 C ATOM 2110 C LEU A 142 -6.171 -14.405 -4.716 1.00 0.00 C ATOM 2111 O LEU A 142 -5.752 -15.138 -5.612 1.00 0.00 O ATOM 2112 CB LEU A 142 -8.116 -12.865 -4.401 1.00 0.00 C ATOM 2113 CG LEU A 142 -8.845 -11.567 -4.753 1.00 0.00 C ATOM 2114 CD1 LEU A 142 -10.184 -11.497 -4.035 1.00 0.00 C ATOM 2115 CD2 LEU A 142 -7.986 -10.361 -4.402 1.00 0.00 C ATOM 0 H LEU A 142 -7.696 -13.103 -6.900 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.063 -12.272 -4.621 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -8.738 -13.707 -4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.010 -12.922 -3.318 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.030 -11.556 -5.827 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.689 -10.567 -4.297 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -10.802 -12.343 -4.335 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -10.021 -11.531 -2.958 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -8.520 -9.446 -4.659 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.770 -10.367 -3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.052 -10.405 -4.961 1.00 0.00 H new ATOM 2127 N THR A 143 -6.165 -14.752 -3.434 1.00 0.00 N ATOM 2128 CA THR A 143 -5.654 -16.045 -2.993 1.00 0.00 C ATOM 2129 C THR A 143 -6.489 -16.596 -1.840 1.00 0.00 C ATOM 2130 O THR A 143 -7.186 -15.848 -1.154 1.00 0.00 O ATOM 2131 CB THR A 143 -4.191 -15.921 -2.565 1.00 0.00 C ATOM 2132 OG1 THR A 143 -4.057 -14.997 -1.499 1.00 0.00 O ATOM 2133 CG2 THR A 143 -3.276 -15.467 -3.683 1.00 0.00 C ATOM 0 H THR A 143 -6.508 -14.156 -2.681 1.00 0.00 H new ATOM 0 HA THR A 143 -5.722 -16.739 -3.831 1.00 0.00 H new ATOM 0 HB THR A 143 -3.894 -16.924 -2.259 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.115 -14.933 -1.238 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.253 -15.400 -3.312 1.00 0.00 H new ATOM 0 HG22 THR A 143 -3.318 -16.185 -4.502 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.597 -14.489 -4.041 1.00 0.00 H new ATOM 2141 N PRO A 144 -6.428 -17.918 -1.609 1.00 0.00 N ATOM 2142 CA PRO A 144 -7.183 -18.569 -0.533 1.00 0.00 C ATOM 2143 C PRO A 144 -6.989 -17.880 0.815 1.00 0.00 C ATOM 2144 O PRO A 144 -7.844 -17.968 1.696 1.00 0.00 O ATOM 2145 CB PRO A 144 -6.601 -19.984 -0.498 1.00 0.00 C ATOM 2146 CG PRO A 144 -6.097 -20.220 -1.879 1.00 0.00 C ATOM 2147 CD PRO A 144 -5.620 -18.883 -2.380 1.00 0.00 C ATOM 0 HA PRO A 144 -8.257 -18.538 -0.714 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -5.799 -20.064 0.235 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -7.359 -20.717 -0.222 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -5.286 -20.949 -1.879 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -6.884 -20.618 -2.519 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.553 -18.745 -2.203 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -5.782 -18.775 -3.453 1.00 0.00 H new ATOM 2155 N GLU A 145 -5.860 -17.196 0.970 1.00 0.00 N ATOM 2156 CA GLU A 145 -5.556 -16.494 2.212 1.00 0.00 C ATOM 2157 C GLU A 145 -5.947 -15.021 2.116 1.00 0.00 C ATOM 2158 O GLU A 145 -6.500 -14.454 3.058 1.00 0.00 O ATOM 2159 CB GLU A 145 -4.066 -16.622 2.541 1.00 0.00 C ATOM 2160 CG GLU A 145 -3.789 -17.438 3.794 1.00 0.00 C ATOM 2161 CD GLU A 145 -3.634 -16.573 5.029 1.00 0.00 C ATOM 2162 OE1 GLU A 145 -2.861 -15.593 4.976 1.00 0.00 O ATOM 2163 OE2 GLU A 145 -4.285 -16.876 6.051 1.00 0.00 O ATOM 0 H GLU A 145 -5.141 -17.113 0.252 1.00 0.00 H new ATOM 0 HA GLU A 145 -6.138 -16.951 3.012 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -3.554 -17.083 1.696 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.643 -15.625 2.665 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -4.603 -18.145 3.950 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -2.881 -18.024 3.649 1.00 0.00 H new ATOM 2170 N GLU A 146 -5.655 -14.409 0.974 1.00 0.00 N ATOM 2171 CA GLU A 146 -5.974 -13.002 0.758 1.00 0.00 C ATOM 2172 C GLU A 146 -7.482 -12.782 0.722 1.00 0.00 C ATOM 2173 O GLU A 146 -7.973 -11.718 1.097 1.00 0.00 O ATOM 2174 CB GLU A 146 -5.344 -12.510 -0.547 1.00 0.00 C ATOM 2175 CG GLU A 146 -3.860 -12.201 -0.427 1.00 0.00 C ATOM 2176 CD GLU A 146 -3.584 -10.994 0.447 1.00 0.00 C ATOM 2177 OE1 GLU A 146 -3.751 -11.103 1.680 1.00 0.00 O ATOM 2178 OE2 GLU A 146 -3.200 -9.939 -0.102 1.00 0.00 O ATOM 0 H GLU A 146 -5.198 -14.864 0.184 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.563 -12.432 1.591 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.488 -13.267 -1.318 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -5.868 -11.613 -0.878 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.344 -13.069 -0.015 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.447 -12.027 -1.421 1.00 0.00 H new ATOM 2185 N VAL A 147 -8.215 -13.794 0.267 1.00 0.00 N ATOM 2186 CA VAL A 147 -9.668 -13.707 0.183 1.00 0.00 C ATOM 2187 C VAL A 147 -10.310 -13.861 1.558 1.00 0.00 C ATOM 2188 O VAL A 147 -11.369 -13.294 1.827 1.00 0.00 O ATOM 2189 CB VAL A 147 -10.242 -14.781 -0.762 1.00 0.00 C ATOM 2190 CG1 VAL A 147 -11.738 -14.580 -0.959 1.00 0.00 C ATOM 2191 CG2 VAL A 147 -9.516 -14.763 -2.098 1.00 0.00 C ATOM 0 H VAL A 147 -7.826 -14.683 -0.049 1.00 0.00 H new ATOM 0 HA VAL A 147 -9.902 -12.720 -0.215 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.088 -15.758 -0.303 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -12.123 -15.348 -1.629 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -12.245 -14.651 0.004 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -11.919 -13.596 -1.393 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.936 -15.528 -2.751 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -9.634 -13.784 -2.563 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -8.456 -14.963 -1.939 1.00 0.00 H new ATOM 2201 N GLN A 148 -9.663 -14.631 2.425 1.00 0.00 N ATOM 2202 CA GLN A 148 -10.172 -14.860 3.773 1.00 0.00 C ATOM 2203 C GLN A 148 -9.603 -13.841 4.756 1.00 0.00 C ATOM 2204 O GLN A 148 -10.240 -13.505 5.754 1.00 0.00 O ATOM 2205 CB GLN A 148 -9.831 -16.278 4.235 1.00 0.00 C ATOM 2206 CG GLN A 148 -10.941 -17.284 3.982 1.00 0.00 C ATOM 2207 CD GLN A 148 -10.553 -18.693 4.384 1.00 0.00 C ATOM 2208 OE1 GLN A 148 -10.623 -19.060 5.557 1.00 0.00 O ATOM 2209 NE2 GLN A 148 -10.140 -19.494 3.408 1.00 0.00 N ATOM 0 H GLN A 148 -8.785 -15.108 2.219 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.255 -14.743 3.747 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -8.928 -16.610 3.724 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -9.605 -16.259 5.301 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -11.831 -16.984 4.535 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -11.204 -17.271 2.924 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -10.097 -19.149 2.449 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -9.866 -20.454 3.618 1.00 0.00 H new ATOM 2218 N SER A 149 -8.400 -13.354 4.470 1.00 0.00 N ATOM 2219 CA SER A 149 -7.747 -12.375 5.332 1.00 0.00 C ATOM 2220 C SER A 149 -8.525 -11.061 5.363 1.00 0.00 C ATOM 2221 O SER A 149 -8.458 -10.314 6.340 1.00 0.00 O ATOM 2222 CB SER A 149 -6.316 -12.121 4.857 1.00 0.00 C ATOM 2223 OG SER A 149 -5.459 -13.189 5.222 1.00 0.00 O ATOM 0 H SER A 149 -7.858 -13.621 3.648 1.00 0.00 H new ATOM 0 HA SER A 149 -7.723 -12.782 6.343 1.00 0.00 H new ATOM 0 HB2 SER A 149 -6.306 -11.997 3.774 1.00 0.00 H new ATOM 0 HB3 SER A 149 -5.946 -11.191 5.288 1.00 0.00 H new ATOM 0 HG SER A 149 -5.570 -13.928 4.589 1.00 0.00 H new ATOM 2229 N VAL A 150 -9.258 -10.784 4.290 1.00 0.00 N ATOM 2230 CA VAL A 150 -10.043 -9.558 4.196 1.00 0.00 C ATOM 2231 C VAL A 150 -11.198 -9.559 5.194 1.00 0.00 C ATOM 2232 O VAL A 150 -11.631 -8.503 5.655 1.00 0.00 O ATOM 2233 CB VAL A 150 -10.606 -9.359 2.776 1.00 0.00 C ATOM 2234 CG1 VAL A 150 -11.260 -7.990 2.644 1.00 0.00 C ATOM 2235 CG2 VAL A 150 -9.510 -9.539 1.735 1.00 0.00 C ATOM 0 H VAL A 150 -9.325 -11.391 3.473 1.00 0.00 H new ATOM 0 HA VAL A 150 -9.368 -8.735 4.431 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.369 -10.117 2.600 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -11.651 -7.870 1.634 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.076 -7.906 3.362 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -10.521 -7.213 2.842 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.927 -9.395 0.739 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.721 -8.807 1.907 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.096 -10.544 1.813 1.00 0.00 H new ATOM 2245 N ARG A 151 -11.696 -10.747 5.520 1.00 0.00 N ATOM 2246 CA ARG A 151 -12.803 -10.877 6.461 1.00 0.00 C ATOM 2247 C ARG A 151 -12.328 -11.442 7.797 1.00 0.00 C ATOM 2248 O ARG A 151 -12.913 -11.161 8.843 1.00 0.00 O ATOM 2249 CB ARG A 151 -13.894 -11.775 5.874 1.00 0.00 C ATOM 2250 CG ARG A 151 -13.444 -13.208 5.642 1.00 0.00 C ATOM 2251 CD ARG A 151 -14.293 -13.897 4.584 1.00 0.00 C ATOM 2252 NE ARG A 151 -15.182 -14.902 5.165 1.00 0.00 N ATOM 2253 CZ ARG A 151 -16.342 -14.617 5.750 1.00 0.00 C ATOM 2254 NH1 ARG A 151 -16.760 -13.360 5.837 1.00 0.00 N ATOM 2255 NH2 ARG A 151 -17.088 -15.591 6.252 1.00 0.00 N ATOM 0 H ARG A 151 -11.352 -11.632 5.148 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.212 -9.882 6.637 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.752 -11.777 6.546 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.231 -11.351 4.928 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.399 -13.216 5.333 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.504 -13.765 6.577 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.886 -13.152 4.053 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.642 -14.370 3.848 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.896 -15.880 5.119 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.191 -12.605 5.454 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.651 -13.149 6.287 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.772 -16.559 6.190 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.978 -15.373 6.701 1.00 0.00 H new ATOM 2269 N GLU A 152 -11.266 -12.240 7.755 1.00 0.00 N ATOM 2270 CA GLU A 152 -10.716 -12.845 8.963 1.00 0.00 C ATOM 2271 C GLU A 152 -10.032 -11.799 9.837 1.00 0.00 C ATOM 2272 O GLU A 152 -9.997 -11.926 11.061 1.00 0.00 O ATOM 2273 CB GLU A 152 -9.723 -13.950 8.598 1.00 0.00 C ATOM 2274 CG GLU A 152 -9.462 -14.931 9.729 1.00 0.00 C ATOM 2275 CD GLU A 152 -9.052 -16.302 9.228 1.00 0.00 C ATOM 2276 OE1 GLU A 152 -7.862 -16.482 8.896 1.00 0.00 O ATOM 2277 OE2 GLU A 152 -9.921 -17.197 9.170 1.00 0.00 O ATOM 0 H GLU A 152 -10.769 -12.483 6.898 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.541 -13.278 9.528 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.102 -14.497 7.734 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.779 -13.494 8.298 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -8.679 -14.535 10.375 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -10.361 -15.025 10.339 1.00 0.00 H new ATOM 2284 N HIS A 153 -9.487 -10.766 9.202 1.00 0.00 N ATOM 2285 CA HIS A 153 -8.803 -9.700 9.926 1.00 0.00 C ATOM 2286 C HIS A 153 -9.653 -8.435 9.972 1.00 0.00 C ATOM 2287 O HIS A 153 -10.078 -7.999 11.041 1.00 0.00 O ATOM 2288 CB HIS A 153 -7.452 -9.398 9.273 1.00 0.00 C ATOM 2289 CG HIS A 153 -6.378 -10.372 9.644 1.00 0.00 C ATOM 2290 ND1 HIS A 153 -5.416 -10.127 10.600 1.00 0.00 N ATOM 2291 CD2 HIS A 153 -6.124 -11.617 9.168 1.00 0.00 C ATOM 2292 CE1 HIS A 153 -4.623 -11.206 10.671 1.00 0.00 C ATOM 2293 NE2 HIS A 153 -5.012 -12.139 9.824 1.00 0.00 N ATOM 0 H HIS A 153 -9.506 -10.644 8.189 1.00 0.00 H new ATOM 0 HA HIS A 153 -8.638 -10.039 10.949 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -7.573 -9.398 8.190 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -7.136 -8.395 9.558 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -6.694 -12.123 8.402 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -3.776 -11.299 11.335 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -4.586 -13.054 9.679 1.00 0.00 H new ATOM 2301 N LEU A 154 -9.897 -7.850 8.804 1.00 0.00 N ATOM 2302 CA LEU A 154 -10.697 -6.633 8.711 1.00 0.00 C ATOM 2303 C LEU A 154 -12.165 -6.922 9.007 1.00 0.00 C ATOM 2304 O LEU A 154 -12.727 -6.409 9.974 1.00 0.00 O ATOM 2305 CB LEU A 154 -10.557 -6.008 7.321 1.00 0.00 C ATOM 2306 CG LEU A 154 -9.140 -6.016 6.746 1.00 0.00 C ATOM 2307 CD1 LEU A 154 -9.104 -5.291 5.409 1.00 0.00 C ATOM 2308 CD2 LEU A 154 -8.164 -5.380 7.725 1.00 0.00 C ATOM 0 H LEU A 154 -9.553 -8.198 7.909 1.00 0.00 H new ATOM 0 HA LEU A 154 -10.327 -5.929 9.456 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -11.215 -6.539 6.633 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -10.908 -4.977 7.366 1.00 0.00 H new ATOM 0 HG LEU A 154 -8.839 -7.051 6.584 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -8.088 -5.306 5.014 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -9.774 -5.788 4.707 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -9.424 -4.258 5.546 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.161 -5.394 7.299 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -8.462 -4.349 7.918 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -8.170 -5.940 8.660 1.00 0.00 H new ATOM 2320 N GLY A 155 -12.781 -7.747 8.165 1.00 0.00 N ATOM 2321 CA GLY A 155 -14.179 -8.089 8.353 1.00 0.00 C ATOM 2322 C GLY A 155 -15.101 -7.255 7.486 1.00 0.00 C ATOM 2323 O GLY A 155 -16.012 -6.598 7.989 1.00 0.00 O ATOM 0 H GLY A 155 -12.337 -8.184 7.357 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -14.326 -9.144 8.124 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -14.446 -7.950 9.401 1.00 0.00 H new ATOM 2327 N HIS A 156 -14.864 -7.281 6.178 1.00 0.00 N ATOM 2328 CA HIS A 156 -15.680 -6.522 5.237 1.00 0.00 C ATOM 2329 C HIS A 156 -16.726 -7.412 4.566 1.00 0.00 C ATOM 2330 O HIS A 156 -17.653 -6.915 3.924 1.00 0.00 O ATOM 2331 CB HIS A 156 -14.791 -5.870 4.174 1.00 0.00 C ATOM 2332 CG HIS A 156 -14.433 -4.450 4.484 1.00 0.00 C ATOM 2333 ND1 HIS A 156 -14.287 -3.957 5.761 1.00 0.00 N ATOM 2334 CD2 HIS A 156 -14.187 -3.408 3.650 1.00 0.00 C ATOM 2335 CE1 HIS A 156 -13.966 -2.659 5.666 1.00 0.00 C ATOM 2336 NE2 HIS A 156 -13.892 -2.278 4.405 1.00 0.00 N ATOM 0 H HIS A 156 -14.113 -7.820 5.746 1.00 0.00 H new ATOM 0 HA HIS A 156 -16.202 -5.746 5.796 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -13.876 -6.453 4.070 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -15.303 -5.906 3.212 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -14.216 -3.450 2.571 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -13.791 -2.010 6.511 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -13.665 -1.347 4.056 1.00 0.00 H new ATOM 2344 N GLU A 157 -16.576 -8.726 4.715 1.00 0.00 N ATOM 2345 CA GLU A 157 -17.510 -9.674 4.121 1.00 0.00 C ATOM 2346 C GLU A 157 -17.485 -9.582 2.598 1.00 0.00 C ATOM 2347 O GLU A 157 -18.496 -9.808 1.933 1.00 0.00 O ATOM 2348 CB GLU A 157 -18.929 -9.421 4.637 1.00 0.00 C ATOM 2349 CG GLU A 157 -19.292 -10.261 5.851 1.00 0.00 C ATOM 2350 CD GLU A 157 -19.583 -9.418 7.078 1.00 0.00 C ATOM 2351 OE1 GLU A 157 -20.324 -8.420 6.953 1.00 0.00 O ATOM 2352 OE2 GLU A 157 -19.071 -9.757 8.166 1.00 0.00 O ATOM 0 H GLU A 157 -15.816 -9.157 5.242 1.00 0.00 H new ATOM 0 HA GLU A 157 -17.201 -10.678 4.411 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -19.032 -8.366 4.891 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -19.640 -9.627 3.837 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -20.165 -10.871 5.618 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -18.474 -10.947 6.072 1.00 0.00 H new ATOM 2359 N SER A 158 -16.319 -9.249 2.050 1.00 0.00 N ATOM 2360 CA SER A 158 -16.160 -9.128 0.606 1.00 0.00 C ATOM 2361 C SER A 158 -15.475 -10.362 0.029 1.00 0.00 C ATOM 2362 O SER A 158 -14.261 -10.525 0.152 1.00 0.00 O ATOM 2363 CB SER A 158 -15.353 -7.875 0.264 1.00 0.00 C ATOM 2364 OG SER A 158 -14.471 -7.531 1.319 1.00 0.00 O ATOM 0 H SER A 158 -15.472 -9.059 2.585 1.00 0.00 H new ATOM 0 HA SER A 158 -17.152 -9.045 0.162 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.783 -8.044 -0.650 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.031 -7.045 0.068 1.00 0.00 H new ATOM 0 HG SER A 158 -13.966 -6.728 1.074 1.00 0.00 H new ATOM 2370 N ASP A 159 -16.261 -11.230 -0.599 1.00 0.00 N ATOM 2371 CA ASP A 159 -15.731 -12.450 -1.194 1.00 0.00 C ATOM 2372 C ASP A 159 -15.140 -12.172 -2.573 1.00 0.00 C ATOM 2373 O ASP A 159 -14.189 -12.831 -2.996 1.00 0.00 O ATOM 2374 CB ASP A 159 -16.830 -13.510 -1.302 1.00 0.00 C ATOM 2375 CG ASP A 159 -16.318 -14.906 -1.011 1.00 0.00 C ATOM 2376 OD1 ASP A 159 -15.932 -15.168 0.148 1.00 0.00 O ATOM 2377 OD2 ASP A 159 -16.301 -15.739 -1.942 1.00 0.00 O ATOM 0 H ASP A 159 -17.268 -11.111 -0.709 1.00 0.00 H new ATOM 0 HA ASP A 159 -14.937 -12.824 -0.547 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -17.633 -13.268 -0.606 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -17.258 -13.485 -2.304 1.00 0.00 H new ATOM 2382 N ASN A 160 -15.709 -11.195 -3.270 1.00 0.00 N ATOM 2383 CA ASN A 160 -15.238 -10.831 -4.600 1.00 0.00 C ATOM 2384 C ASN A 160 -14.382 -9.569 -4.550 1.00 0.00 C ATOM 2385 O ASN A 160 -14.862 -8.494 -4.190 1.00 0.00 O ATOM 2386 CB ASN A 160 -16.424 -10.617 -5.543 1.00 0.00 C ATOM 2387 CG ASN A 160 -17.146 -11.911 -5.865 1.00 0.00 C ATOM 2388 OD1 ASN A 160 -17.022 -12.446 -6.968 1.00 0.00 O ATOM 2389 ND2 ASN A 160 -17.905 -12.420 -4.902 1.00 0.00 N ATOM 0 H ASN A 160 -16.497 -10.641 -2.936 1.00 0.00 H new ATOM 0 HA ASN A 160 -14.625 -11.650 -4.976 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -17.125 -9.916 -5.088 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -16.072 -10.161 -6.468 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -18.415 -13.289 -5.060 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -17.978 -11.942 -4.004 1.00 0.00 H new ATOM 2396 N LEU A 161 -13.111 -9.708 -4.913 1.00 0.00 N ATOM 2397 CA LEU A 161 -12.187 -8.580 -4.910 1.00 0.00 C ATOM 2398 C LEU A 161 -11.092 -8.770 -5.954 1.00 0.00 C ATOM 2399 O LEU A 161 -10.993 -9.825 -6.579 1.00 0.00 O ATOM 2400 CB LEU A 161 -11.562 -8.409 -3.523 1.00 0.00 C ATOM 2401 CG LEU A 161 -12.508 -7.872 -2.449 1.00 0.00 C ATOM 2402 CD1 LEU A 161 -11.889 -8.022 -1.068 1.00 0.00 C ATOM 2403 CD2 LEU A 161 -12.856 -6.417 -2.724 1.00 0.00 C ATOM 0 H LEU A 161 -12.698 -10.591 -5.213 1.00 0.00 H new ATOM 0 HA LEU A 161 -12.750 -7.681 -5.161 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -11.174 -9.373 -3.195 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -10.710 -7.734 -3.606 1.00 0.00 H new ATOM 0 HG LEU A 161 -13.428 -8.456 -2.478 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -12.577 -7.634 -0.317 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -11.692 -9.076 -0.870 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -10.954 -7.464 -1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -13.530 -6.051 -1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -11.945 -5.819 -2.724 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -13.343 -6.337 -3.696 1.00 0.00 H new ATOM 2415 N LEU A 162 -10.271 -7.740 -6.137 1.00 0.00 N ATOM 2416 CA LEU A 162 -9.183 -7.794 -7.106 1.00 0.00 C ATOM 2417 C LEU A 162 -8.096 -6.782 -6.758 1.00 0.00 C ATOM 2418 O LEU A 162 -8.385 -5.683 -6.287 1.00 0.00 O ATOM 2419 CB LEU A 162 -9.714 -7.525 -8.515 1.00 0.00 C ATOM 2420 CG LEU A 162 -8.834 -8.051 -9.650 1.00 0.00 C ATOM 2421 CD1 LEU A 162 -9.181 -9.499 -9.965 1.00 0.00 C ATOM 2422 CD2 LEU A 162 -8.986 -7.182 -10.889 1.00 0.00 C ATOM 0 H LEU A 162 -10.339 -6.859 -5.627 1.00 0.00 H new ATOM 0 HA LEU A 162 -8.749 -8.793 -7.074 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -10.704 -7.973 -8.606 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -9.838 -6.449 -8.641 1.00 0.00 H new ATOM 0 HG LEU A 162 -7.793 -8.009 -9.328 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.546 -9.858 -10.775 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -9.020 -10.113 -9.079 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -10.226 -9.565 -10.267 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -8.353 -7.571 -11.686 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -10.026 -7.191 -11.215 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -8.688 -6.160 -10.655 1.00 0.00 H new ATOM 2434 N PHE A 163 -6.845 -7.163 -6.995 1.00 0.00 N ATOM 2435 CA PHE A 163 -5.713 -6.289 -6.706 1.00 0.00 C ATOM 2436 C PHE A 163 -5.251 -5.567 -7.968 1.00 0.00 C ATOM 2437 O PHE A 163 -5.005 -6.193 -8.999 1.00 0.00 O ATOM 2438 CB PHE A 163 -4.558 -7.094 -6.111 1.00 0.00 C ATOM 2439 CG PHE A 163 -4.561 -7.130 -4.610 1.00 0.00 C ATOM 2440 CD1 PHE A 163 -4.375 -5.970 -3.877 1.00 0.00 C ATOM 2441 CD2 PHE A 163 -4.750 -8.324 -3.932 1.00 0.00 C ATOM 2442 CE1 PHE A 163 -4.378 -5.999 -2.495 1.00 0.00 C ATOM 2443 CE2 PHE A 163 -4.753 -8.359 -2.551 1.00 0.00 C ATOM 2444 CZ PHE A 163 -4.567 -7.195 -1.831 1.00 0.00 C ATOM 0 H PHE A 163 -6.589 -8.070 -7.386 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.036 -5.544 -5.979 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.604 -8.115 -6.491 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.615 -6.669 -6.454 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.226 -5.032 -4.391 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -4.897 -9.237 -4.490 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.233 -5.087 -1.935 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.901 -9.296 -2.035 1.00 0.00 H new ATOM 0 HZ PHE A 163 -4.569 -7.220 -0.751 1.00 0.00 H new ATOM 2454 N VAL A 164 -5.135 -4.246 -7.878 1.00 0.00 N ATOM 2455 CA VAL A 164 -4.701 -3.439 -9.011 1.00 0.00 C ATOM 2456 C VAL A 164 -3.537 -2.532 -8.625 1.00 0.00 C ATOM 2457 O VAL A 164 -3.578 -1.858 -7.597 1.00 0.00 O ATOM 2458 CB VAL A 164 -5.852 -2.574 -9.560 1.00 0.00 C ATOM 2459 CG1 VAL A 164 -5.425 -1.855 -10.831 1.00 0.00 C ATOM 2460 CG2 VAL A 164 -7.089 -3.426 -9.812 1.00 0.00 C ATOM 0 H VAL A 164 -5.336 -3.712 -7.032 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.377 -4.132 -9.787 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.102 -1.822 -8.812 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -6.252 -1.250 -11.202 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.572 -1.211 -10.616 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.144 -2.588 -11.587 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -7.891 -2.798 -10.199 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -6.854 -4.203 -10.539 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -7.409 -3.888 -8.878 1.00 0.00 H new ATOM 2470 N GLN A 165 -2.501 -2.521 -9.458 1.00 0.00 N ATOM 2471 CA GLN A 165 -1.326 -1.697 -9.204 1.00 0.00 C ATOM 2472 C GLN A 165 -1.423 -0.368 -9.944 1.00 0.00 C ATOM 2473 O GLN A 165 -1.366 -0.325 -11.174 1.00 0.00 O ATOM 2474 CB GLN A 165 -0.056 -2.439 -9.628 1.00 0.00 C ATOM 2475 CG GLN A 165 1.177 -2.033 -8.839 1.00 0.00 C ATOM 2476 CD GLN A 165 1.608 -3.093 -7.844 1.00 0.00 C ATOM 2477 OE1 GLN A 165 1.685 -2.838 -6.642 1.00 0.00 O ATOM 2478 NE2 GLN A 165 1.892 -4.291 -8.342 1.00 0.00 N ATOM 0 H GLN A 165 -2.452 -3.073 -10.314 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.280 -1.494 -8.134 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -0.215 -3.511 -9.511 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.125 -2.257 -10.687 1.00 0.00 H new ATOM 0 HG2 GLN A 165 1.996 -1.834 -9.530 1.00 0.00 H new ATOM 0 HG3 GLN A 165 0.974 -1.103 -8.308 1.00 0.00 H new ATOM 0 HE21 GLN A 165 1.814 -4.458 -9.345 1.00 0.00 H new ATOM 0 HE22 GLN A 165 2.188 -5.044 -7.721 1.00 0.00 H new ATOM 2487 N ILE A 166 -1.570 0.715 -9.189 1.00 0.00 N ATOM 2488 CA ILE A 166 -1.676 2.047 -9.774 1.00 0.00 C ATOM 2489 C ILE A 166 -0.490 2.918 -9.375 1.00 0.00 C ATOM 2490 O ILE A 166 -0.389 3.363 -8.232 1.00 0.00 O ATOM 2491 CB ILE A 166 -2.979 2.747 -9.344 1.00 0.00 C ATOM 2492 CG1 ILE A 166 -4.174 1.812 -9.536 1.00 0.00 C ATOM 2493 CG2 ILE A 166 -3.173 4.033 -10.132 1.00 0.00 C ATOM 2494 CD1 ILE A 166 -5.451 2.328 -8.910 1.00 0.00 C ATOM 0 H ILE A 166 -1.619 0.697 -8.170 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.681 1.918 -10.856 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.907 2.999 -8.286 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.338 1.659 -10.603 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -3.936 0.839 -9.107 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -4.098 4.517 -9.817 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.333 4.703 -9.948 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.228 3.803 -11.196 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.256 1.615 -9.085 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.305 2.454 -7.837 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.713 3.287 -9.356 1.00 0.00 H new ATOM 2506 N THR A 167 0.407 3.158 -10.326 1.00 0.00 N ATOM 2507 CA THR A 167 1.588 3.977 -10.074 1.00 0.00 C ATOM 2508 C THR A 167 1.272 5.458 -10.254 1.00 0.00 C ATOM 2509 O THR A 167 0.335 5.821 -10.967 1.00 0.00 O ATOM 2510 CB THR A 167 2.726 3.570 -11.012 1.00 0.00 C ATOM 2511 OG1 THR A 167 3.826 4.454 -10.878 1.00 0.00 O ATOM 2512 CG2 THR A 167 2.324 3.555 -12.470 1.00 0.00 C ATOM 0 H THR A 167 0.339 2.797 -11.278 1.00 0.00 H new ATOM 0 HA THR A 167 1.899 3.813 -9.042 1.00 0.00 H new ATOM 0 HB THR A 167 2.995 2.556 -10.717 1.00 0.00 H new ATOM 0 HG1 THR A 167 4.544 4.177 -11.484 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.177 3.258 -13.080 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.510 2.845 -12.616 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.995 4.551 -12.767 1.00 0.00 H new ATOM 2520 N GLY A 168 2.057 6.310 -9.604 1.00 0.00 N ATOM 2521 CA GLY A 168 1.845 7.741 -9.705 1.00 0.00 C ATOM 2522 C GLY A 168 3.142 8.524 -9.652 1.00 0.00 C ATOM 2523 O GLY A 168 4.004 8.256 -8.815 1.00 0.00 O ATOM 0 H GLY A 168 2.838 6.034 -9.008 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.328 7.964 -10.638 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.194 8.067 -8.894 1.00 0.00 H new ATOM 2527 N LYS A 169 3.282 9.496 -10.549 1.00 0.00 N ATOM 2528 CA LYS A 169 4.483 10.320 -10.602 1.00 0.00 C ATOM 2529 C LYS A 169 4.372 11.506 -9.650 1.00 0.00 C ATOM 2530 O LYS A 169 3.312 12.120 -9.527 1.00 0.00 O ATOM 2531 CB LYS A 169 4.724 10.817 -12.029 1.00 0.00 C ATOM 2532 CG LYS A 169 5.560 9.866 -12.871 1.00 0.00 C ATOM 2533 CD LYS A 169 4.697 9.071 -13.838 1.00 0.00 C ATOM 2534 CE LYS A 169 5.344 7.743 -14.198 1.00 0.00 C ATOM 2535 NZ LYS A 169 4.492 6.944 -15.122 1.00 0.00 N ATOM 0 H LYS A 169 2.578 9.731 -11.249 1.00 0.00 H new ATOM 0 HA LYS A 169 5.328 9.706 -10.291 1.00 0.00 H new ATOM 0 HB2 LYS A 169 3.762 10.973 -12.518 1.00 0.00 H new ATOM 0 HB3 LYS A 169 5.221 11.786 -11.988 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.306 10.432 -13.429 1.00 0.00 H new ATOM 0 HG3 LYS A 169 6.102 9.181 -12.218 1.00 0.00 H new ATOM 0 HD2 LYS A 169 3.719 8.891 -13.392 1.00 0.00 H new ATOM 0 HD3 LYS A 169 4.532 9.654 -14.744 1.00 0.00 H new ATOM 0 HE2 LYS A 169 6.313 7.925 -14.663 1.00 0.00 H new ATOM 0 HE3 LYS A 169 5.530 7.171 -13.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 4.968 6.046 -15.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 3.577 6.748 -14.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 4.336 7.479 -16.000 1.00 0.00 H new ATOM 2549 N LYS A 170 5.474 11.822 -8.978 1.00 0.00 N ATOM 2550 CA LYS A 170 5.501 12.935 -8.036 1.00 0.00 C ATOM 2551 C LYS A 170 5.800 14.250 -8.756 1.00 0.00 C ATOM 2552 O LYS A 170 6.915 14.466 -9.229 1.00 0.00 O ATOM 2553 CB LYS A 170 6.554 12.686 -6.954 1.00 0.00 C ATOM 2554 CG LYS A 170 6.320 13.485 -5.683 1.00 0.00 C ATOM 2555 CD LYS A 170 7.100 14.790 -5.692 1.00 0.00 C ATOM 2556 CE LYS A 170 6.385 15.872 -4.900 1.00 0.00 C ATOM 2557 NZ LYS A 170 6.057 15.426 -3.518 1.00 0.00 N ATOM 0 H LYS A 170 6.359 11.324 -9.068 1.00 0.00 H new ATOM 0 HA LYS A 170 4.518 13.010 -7.571 1.00 0.00 H new ATOM 0 HB2 LYS A 170 6.567 11.624 -6.709 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.538 12.933 -7.353 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.256 13.697 -5.576 1.00 0.00 H new ATOM 0 HG3 LYS A 170 6.615 12.890 -4.819 1.00 0.00 H new ATOM 0 HD2 LYS A 170 8.092 14.625 -5.271 1.00 0.00 H new ATOM 0 HD3 LYS A 170 7.241 15.123 -6.720 1.00 0.00 H new ATOM 0 HE2 LYS A 170 7.012 16.762 -4.854 1.00 0.00 H new ATOM 0 HE3 LYS A 170 5.468 16.154 -5.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 5.775 16.247 -2.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 5.274 14.742 -3.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 6.892 14.977 -3.091 1.00 0.00 H new ATOM 2571 N PRO A 171 4.805 15.153 -8.852 1.00 0.00 N ATOM 2572 CA PRO A 171 4.979 16.447 -9.520 1.00 0.00 C ATOM 2573 C PRO A 171 5.921 17.370 -8.756 1.00 0.00 C ATOM 2574 O PRO A 171 6.084 17.239 -7.542 1.00 0.00 O ATOM 2575 CB PRO A 171 3.565 17.031 -9.548 1.00 0.00 C ATOM 2576 CG PRO A 171 2.858 16.369 -8.416 1.00 0.00 C ATOM 2577 CD PRO A 171 3.439 14.987 -8.319 1.00 0.00 C ATOM 0 HA PRO A 171 5.426 16.337 -10.508 1.00 0.00 H new ATOM 0 HB2 PRO A 171 3.582 18.114 -9.425 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.071 16.826 -10.498 1.00 0.00 H new ATOM 0 HG2 PRO A 171 3.005 16.921 -7.487 1.00 0.00 H new ATOM 0 HG3 PRO A 171 1.784 16.329 -8.596 1.00 0.00 H new ATOM 0 HD2 PRO A 171 3.450 14.627 -7.290 1.00 0.00 H new ATOM 0 HD3 PRO A 171 2.865 14.268 -8.902 1.00 0.00 H new ATOM 2585 N ASN A 172 6.539 18.303 -9.472 1.00 0.00 N ATOM 2586 CA ASN A 172 7.464 19.247 -8.859 1.00 0.00 C ATOM 2587 C ASN A 172 6.715 20.277 -8.021 1.00 0.00 C ATOM 2588 O ASN A 172 5.486 20.349 -8.060 1.00 0.00 O ATOM 2589 CB ASN A 172 8.293 19.953 -9.934 1.00 0.00 C ATOM 2590 CG ASN A 172 9.030 18.977 -10.830 1.00 0.00 C ATOM 2591 OD1 ASN A 172 9.229 17.815 -10.471 1.00 0.00 O ATOM 2592 ND2 ASN A 172 9.442 19.445 -12.003 1.00 0.00 N ATOM 0 H ASN A 172 6.416 18.425 -10.477 1.00 0.00 H new ATOM 0 HA ASN A 172 8.132 18.688 -8.203 1.00 0.00 H new ATOM 0 HB2 ASN A 172 7.638 20.577 -10.542 1.00 0.00 H new ATOM 0 HB3 ASN A 172 9.013 20.617 -9.456 1.00 0.00 H new ATOM 0 HD21 ASN A 172 9.945 18.835 -12.647 1.00 0.00 H new ATOM 0 HD22 ASN A 172 9.255 20.414 -12.259 1.00 0.00 H new ATOM 2599 N PHE A 173 7.462 21.072 -7.263 1.00 0.00 N ATOM 2600 CA PHE A 173 6.869 22.098 -6.414 1.00 0.00 C ATOM 2601 C PHE A 173 7.592 23.431 -6.586 1.00 0.00 C ATOM 2602 O PHE A 173 8.760 23.470 -6.971 1.00 0.00 O ATOM 2603 CB PHE A 173 6.917 21.665 -4.948 1.00 0.00 C ATOM 2604 CG PHE A 173 5.811 22.246 -4.113 1.00 0.00 C ATOM 2605 CD1 PHE A 173 5.883 23.552 -3.657 1.00 0.00 C ATOM 2606 CD2 PHE A 173 4.700 21.486 -3.787 1.00 0.00 C ATOM 2607 CE1 PHE A 173 4.867 24.089 -2.889 1.00 0.00 C ATOM 2608 CE2 PHE A 173 3.680 22.017 -3.020 1.00 0.00 C ATOM 2609 CZ PHE A 173 3.764 23.322 -2.570 1.00 0.00 C ATOM 0 H PHE A 173 8.480 21.025 -7.219 1.00 0.00 H new ATOM 0 HA PHE A 173 5.829 22.227 -6.714 1.00 0.00 H new ATOM 0 HB2 PHE A 173 6.866 20.577 -4.897 1.00 0.00 H new ATOM 0 HB3 PHE A 173 7.876 21.960 -4.522 1.00 0.00 H new ATOM 0 HD1 PHE A 173 6.743 24.157 -3.904 1.00 0.00 H new ATOM 0 HD2 PHE A 173 4.630 20.466 -4.136 1.00 0.00 H new ATOM 0 HE1 PHE A 173 4.936 25.108 -2.539 1.00 0.00 H new ATOM 0 HE2 PHE A 173 2.819 21.414 -2.773 1.00 0.00 H new ATOM 0 HZ PHE A 173 2.969 23.740 -1.971 1.00 0.00 H new ATOM 2619 N GLU A 174 6.888 24.521 -6.296 1.00 0.00 N ATOM 2620 CA GLU A 174 7.462 25.856 -6.418 1.00 0.00 C ATOM 2621 C GLU A 174 7.881 26.139 -7.857 1.00 0.00 C ATOM 2622 O GLU A 174 8.889 26.801 -8.102 1.00 0.00 O ATOM 2623 CB GLU A 174 8.665 26.003 -5.483 1.00 0.00 C ATOM 2624 CG GLU A 174 8.589 27.225 -4.581 1.00 0.00 C ATOM 2625 CD GLU A 174 9.687 28.232 -4.868 1.00 0.00 C ATOM 2626 OE1 GLU A 174 9.939 28.511 -6.059 1.00 0.00 O ATOM 2627 OE2 GLU A 174 10.294 28.739 -3.902 1.00 0.00 O ATOM 0 H GLU A 174 5.920 24.506 -5.975 1.00 0.00 H new ATOM 0 HA GLU A 174 6.699 26.581 -6.133 1.00 0.00 H new ATOM 0 HB2 GLU A 174 8.745 25.109 -4.864 1.00 0.00 H new ATOM 0 HB3 GLU A 174 9.575 26.059 -6.081 1.00 0.00 H new ATOM 0 HG2 GLU A 174 7.619 27.705 -4.707 1.00 0.00 H new ATOM 0 HG3 GLU A 174 8.655 26.908 -3.540 1.00 0.00 H new ATOM 2634 N VAL A 175 7.100 25.634 -8.806 1.00 0.00 N ATOM 2635 CA VAL A 175 7.390 25.834 -10.221 1.00 0.00 C ATOM 2636 C VAL A 175 6.129 25.688 -11.066 1.00 0.00 C ATOM 2637 O VAL A 175 5.052 25.392 -10.549 1.00 0.00 O ATOM 2638 CB VAL A 175 8.449 24.835 -10.724 1.00 0.00 C ATOM 2639 CG1 VAL A 175 9.794 25.108 -10.070 1.00 0.00 C ATOM 2640 CG2 VAL A 175 8.000 23.405 -10.463 1.00 0.00 C ATOM 0 H VAL A 175 6.262 25.083 -8.621 1.00 0.00 H new ATOM 0 HA VAL A 175 7.779 26.847 -10.324 1.00 0.00 H new ATOM 0 HB VAL A 175 8.563 24.965 -11.800 1.00 0.00 H new ATOM 0 HG11 VAL A 175 10.529 24.392 -10.438 1.00 0.00 H new ATOM 0 HG12 VAL A 175 10.119 26.120 -10.314 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.700 25.008 -8.989 1.00 0.00 H new ATOM 0 HG21 VAL A 175 8.760 22.713 -10.825 1.00 0.00 H new ATOM 0 HG22 VAL A 175 7.856 23.258 -9.393 1.00 0.00 H new ATOM 0 HG23 VAL A 175 7.061 23.217 -10.984 1.00 0.00 H new ATOM 2650 N GLY A 176 6.270 25.898 -12.372 1.00 0.00 N ATOM 2651 CA GLY A 176 5.134 25.785 -13.268 1.00 0.00 C ATOM 2652 C GLY A 176 5.232 26.728 -14.450 1.00 0.00 C ATOM 2653 O GLY A 176 5.701 27.857 -14.315 1.00 0.00 O ATOM 0 H GLY A 176 7.150 26.144 -12.825 1.00 0.00 H new ATOM 0 HA2 GLY A 176 5.062 24.760 -13.630 1.00 0.00 H new ATOM 0 HA3 GLY A 176 4.218 25.993 -12.716 1.00 0.00 H new ATOM 2657 N SER A 177 4.788 26.262 -15.614 1.00 0.00 N ATOM 2658 CA SER A 177 4.828 27.071 -16.826 1.00 0.00 C ATOM 2659 C SER A 177 3.500 27.792 -17.043 1.00 0.00 C ATOM 2660 O SER A 177 3.473 28.974 -17.382 1.00 0.00 O ATOM 2661 CB SER A 177 5.150 26.196 -18.039 1.00 0.00 C ATOM 2662 OG SER A 177 6.544 26.173 -18.295 1.00 0.00 O ATOM 0 H SER A 177 4.397 25.329 -15.742 1.00 0.00 H new ATOM 0 HA SER A 177 5.612 27.819 -16.708 1.00 0.00 H new ATOM 0 HB2 SER A 177 4.792 25.181 -17.865 1.00 0.00 H new ATOM 0 HB3 SER A 177 4.622 26.574 -18.915 1.00 0.00 H new ATOM 0 HG SER A 177 6.724 25.606 -19.074 1.00 0.00 H new ATOM 2668 N GLY A 178 2.402 27.069 -16.845 1.00 0.00 N ATOM 2669 CA GLY A 178 1.086 27.656 -17.024 1.00 0.00 C ATOM 2670 C GLY A 178 0.364 27.873 -15.707 1.00 0.00 C ATOM 2671 O GLY A 178 0.800 27.374 -14.669 1.00 0.00 O ATOM 0 H GLY A 178 2.400 26.088 -16.564 1.00 0.00 H new ATOM 0 HA2 GLY A 178 1.184 28.610 -17.542 1.00 0.00 H new ATOM 0 HA3 GLY A 178 0.486 27.007 -17.661 1.00 0.00 H new ATOM 2675 N PRO A 179 -0.754 28.619 -15.717 1.00 0.00 N ATOM 2676 CA PRO A 179 -1.531 28.893 -14.505 1.00 0.00 C ATOM 2677 C PRO A 179 -2.248 27.652 -13.984 1.00 0.00 C ATOM 2678 O PRO A 179 -2.585 26.751 -14.752 1.00 0.00 O ATOM 2679 CB PRO A 179 -2.545 29.945 -14.961 1.00 0.00 C ATOM 2680 CG PRO A 179 -2.692 29.718 -16.426 1.00 0.00 C ATOM 2681 CD PRO A 179 -1.346 29.252 -16.910 1.00 0.00 C ATOM 0 HA PRO A 179 -0.898 29.223 -13.681 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -3.498 29.827 -14.444 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -2.191 30.954 -14.750 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -3.460 28.972 -16.630 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -2.994 30.634 -16.934 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -1.438 28.546 -17.735 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -0.738 30.083 -17.268 1.00 0.00 H new ATOM 2689 N SER A 180 -2.477 27.612 -12.676 1.00 0.00 N ATOM 2690 CA SER A 180 -3.154 26.481 -12.054 1.00 0.00 C ATOM 2691 C SER A 180 -4.592 26.839 -11.691 1.00 0.00 C ATOM 2692 O SER A 180 -4.950 26.910 -10.514 1.00 0.00 O ATOM 2693 CB SER A 180 -2.395 26.030 -10.804 1.00 0.00 C ATOM 2694 OG SER A 180 -1.707 27.115 -10.206 1.00 0.00 O ATOM 0 H SER A 180 -2.204 28.350 -12.027 1.00 0.00 H new ATOM 0 HA SER A 180 -3.175 25.662 -12.773 1.00 0.00 H new ATOM 0 HB2 SER A 180 -3.093 25.598 -10.087 1.00 0.00 H new ATOM 0 HB3 SER A 180 -1.685 25.247 -11.069 1.00 0.00 H new ATOM 0 HG SER A 180 -1.232 26.801 -9.409 1.00 0.00 H new ATOM 2700 N SER A 181 -5.415 27.066 -12.711 1.00 0.00 N ATOM 2701 CA SER A 181 -6.815 27.417 -12.501 1.00 0.00 C ATOM 2702 C SER A 181 -6.937 28.705 -11.691 1.00 0.00 C ATOM 2703 O SER A 181 -7.590 28.737 -10.648 1.00 0.00 O ATOM 2704 CB SER A 181 -7.547 26.278 -11.788 1.00 0.00 C ATOM 2705 OG SER A 181 -7.722 25.166 -12.651 1.00 0.00 O ATOM 0 H SER A 181 -5.136 27.013 -13.691 1.00 0.00 H new ATOM 0 HA SER A 181 -7.274 27.578 -13.476 1.00 0.00 H new ATOM 0 HB2 SER A 181 -6.982 25.973 -10.907 1.00 0.00 H new ATOM 0 HB3 SER A 181 -8.518 26.628 -11.439 1.00 0.00 H new ATOM 0 HG SER A 181 -8.190 24.451 -12.172 1.00 0.00 H new ATOM 2711 N GLY A 182 -6.302 29.766 -12.179 1.00 0.00 N ATOM 2712 CA GLY A 182 -6.351 31.042 -11.489 1.00 0.00 C ATOM 2713 C GLY A 182 -7.483 31.922 -11.980 1.00 0.00 C ATOM 2714 O GLY A 182 -8.658 31.542 -11.789 1.00 0.00 O ATOM 2715 OXT GLY A 182 -7.195 32.994 -12.555 1.00 0.00 O ATOM 0 H GLY A 182 -5.755 29.765 -13.040 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -6.467 30.869 -10.419 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -5.404 31.563 -11.627 1.00 0.00 H new TER 2719 GLY A 182