USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1273 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 69 ASN : amide:sc= -5.32! C(o=-9.6!,f=-12!) USER MOD Set 1.2: A 133 THR OG1 : rot -73:sc= -4.3! USER MOD Set 2.1: A 59 SER OG : rot -59:sc= 0.346 USER MOD Set 2.2: A 62 GLN : amide:sc= -2.78! C(o=-2.4!,f=-4!) USER MOD Set 3.1: A 60 SER OG : rot 160:sc= -0.184 USER MOD Set 3.2: A 143 GLN : amide:sc=-0.00259 X(o=-0.19,f=-0.18) USER MOD Set 4.1: A 34 LYS NZ :NH3+ -149:sc= -2.07! (180deg=-4.07!) USER MOD Set 4.2: A 35 ASN : amide:sc= -3.24! C(o=-10!,f=-17!) USER MOD Set 4.3: A 40 ASN : amide:sc= -4.66! C(o=-10!,f=-11!) USER MOD Set 5.1: A 26 GLN : amide:sc= -8.46! C(o=-8.5!,f=-9.5!) USER MOD Set 5.2: A 160 HIS : no HD1:sc= 0 X(o=-8.5,f=-8.5) USER MOD Set 6.1: A 20 GLN : amide:sc= -5.12! C(o=-3.9!,f=-4.3!) USER MOD Set 6.2: A 115 THR OG1 : rot 95:sc= 1.22 USER MOD Set 7.1: A 12 MET CE :methyl -179:sc= -0.701 (180deg=-0.562) USER MOD Set 7.2: A 15 HIS : +bothHN:sc= -5.13! C(o=-5.8!,f=-17!) USER MOD Single : A 1 ASP N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 ASN : amide:sc= -0.0676 K(o=-0.068,f=-0.75) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ -134:sc= -0.0122 (180deg=-2.1!) USER MOD Single : A 21 LYS NZ :NH3+ -133:sc= -0.978 (180deg=-2.7!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -1.39 K(o=-1.4,f=-2.7!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -2.17 K(o=-2.2,f=-3.5!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot -65:sc= 1.12 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -145:sc= -1.41! (180deg=-4.22!) USER MOD Single : A 47 SER OG : rot 170:sc= -0.264 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.111 X(o=-0.11,f=0) USER MOD Single : A 53 GLN : amide:sc= -0.284 K(o=-0.28,f=-2.7!) USER MOD Single : A 55 SER OG : rot 98:sc= -2.57! USER MOD Single : A 58 SER OG : rot 132:sc= -1.06! USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -0.453 K(o=-0.45,f=-3.6!) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 ASN : amide:sc= -2.55 K(o=-2.5,f=-12!) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot -57:sc= 0.129 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HD1:sc= -1.03 K(o=-1,f=-1.9!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.202 X(o=-0.2,f=-0.019) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0232) USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 GLN : amide:sc= -0.291 X(o=-0.29,f=-0.039) USER MOD Single : A 114 THR OG1 : rot 16:sc= -2.1! USER MOD Single : A 117 GLN :FLIP amide:sc= -3.06! C(o=-6.1!,f=-3.1!) USER MOD Single : A 119 SER OG : rot 168:sc= 0.365 USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0.122 USER MOD Single : A 129 ASN :FLIP amide:sc= -2.79! C(o=-4.7!,f=-2.8!) USER MOD Single : A 130 MET CE :methyl -147:sc= -0.627 (180deg=-3.38!) USER MOD Single : A 134 ASN : amide:sc= -6.65! C(o=-6.7!,f=-7.4!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -159:sc= -0.0206 (180deg=-0.269) USER MOD Single : A 140 LYS NZ :NH3+ -134:sc= -4.3! (180deg=-7.59!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 HIS : no HD1:sc= -4.83! C(o=-4.8!,f=-6.7!) USER MOD Single : A 156 GLN : amide:sc= -1.18 K(o=-1.2,f=-4.8!) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot -68:sc= 1.16 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 GLN : amide:sc= -0.0258 X(o=-0.026,f=-0.27) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 21.750 -24.816 -10.114 1.00 0.00 N ATOM 2 CA ASP A 1 20.880 -25.268 -11.236 1.00 0.00 C ATOM 3 C ASP A 1 19.792 -24.223 -11.490 1.00 0.00 C ATOM 4 O ASP A 1 18.614 -24.522 -11.474 1.00 0.00 O ATOM 5 CB ASP A 1 20.229 -26.604 -10.872 1.00 0.00 C ATOM 6 CG ASP A 1 19.882 -27.370 -12.149 1.00 0.00 C ATOM 7 OD1 ASP A 1 20.725 -27.424 -13.030 1.00 0.00 O ATOM 8 OD2 ASP A 1 18.781 -27.888 -12.225 1.00 0.00 O ATOM 0 H1 ASP A 1 22.490 -25.526 -9.941 1.00 0.00 H new ATOM 0 H2 ASP A 1 22.193 -23.908 -10.362 1.00 0.00 H new ATOM 0 H3 ASP A 1 21.176 -24.698 -9.255 1.00 0.00 H new ATOM 0 HA ASP A 1 21.483 -25.392 -12.136 1.00 0.00 H new ATOM 0 HB2 ASP A 1 20.906 -27.194 -10.255 1.00 0.00 H new ATOM 0 HB3 ASP A 1 19.328 -26.433 -10.283 1.00 0.00 H new ATOM 15 N ALA A 2 20.176 -22.998 -11.726 1.00 0.00 N ATOM 16 CA ALA A 2 19.163 -21.935 -11.981 1.00 0.00 C ATOM 17 C ALA A 2 18.173 -21.883 -10.814 1.00 0.00 C ATOM 18 O ALA A 2 17.035 -22.291 -10.949 1.00 0.00 O ATOM 19 CB ALA A 2 18.410 -22.250 -13.276 1.00 0.00 C ATOM 0 H ALA A 2 21.147 -22.688 -11.753 1.00 0.00 H new ATOM 0 HA ALA A 2 19.663 -20.971 -12.076 1.00 0.00 H new ATOM 0 HB1 ALA A 2 17.669 -21.473 -13.464 1.00 0.00 H new ATOM 0 HB2 ALA A 2 19.115 -22.288 -14.107 1.00 0.00 H new ATOM 0 HB3 ALA A 2 17.910 -23.214 -13.181 1.00 0.00 H new ATOM 25 N PRO A 3 18.638 -21.379 -9.700 1.00 0.00 N ATOM 26 CA PRO A 3 17.820 -21.254 -8.481 1.00 0.00 C ATOM 27 C PRO A 3 16.882 -20.049 -8.589 1.00 0.00 C ATOM 28 O PRO A 3 17.062 -19.182 -9.420 1.00 0.00 O ATOM 29 CB PRO A 3 18.857 -21.043 -7.373 1.00 0.00 C ATOM 30 CG PRO A 3 20.128 -20.498 -8.066 1.00 0.00 C ATOM 31 CD PRO A 3 20.024 -20.888 -9.552 1.00 0.00 C ATOM 0 HA PRO A 3 17.182 -22.119 -8.301 1.00 0.00 H new ATOM 0 HB2 PRO A 3 18.490 -20.340 -6.626 1.00 0.00 H new ATOM 0 HB3 PRO A 3 19.068 -21.978 -6.854 1.00 0.00 H new ATOM 0 HG2 PRO A 3 20.196 -19.416 -7.954 1.00 0.00 H new ATOM 0 HG3 PRO A 3 21.026 -20.922 -7.617 1.00 0.00 H new ATOM 0 HD2 PRO A 3 20.216 -20.035 -10.202 1.00 0.00 H new ATOM 0 HD3 PRO A 3 20.750 -21.658 -9.814 1.00 0.00 H new ATOM 39 N ALA A 4 15.881 -19.988 -7.753 1.00 0.00 N ATOM 40 CA ALA A 4 14.934 -18.839 -7.809 1.00 0.00 C ATOM 41 C ALA A 4 13.735 -19.121 -6.900 1.00 0.00 C ATOM 42 O ALA A 4 13.189 -18.229 -6.282 1.00 0.00 O ATOM 43 CB ALA A 4 14.449 -18.647 -9.247 1.00 0.00 C ATOM 0 H ALA A 4 15.679 -20.683 -7.035 1.00 0.00 H new ATOM 0 HA ALA A 4 15.441 -17.934 -7.473 1.00 0.00 H new ATOM 0 HB1 ALA A 4 13.756 -17.807 -9.288 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.302 -18.446 -9.895 1.00 0.00 H new ATOM 0 HB3 ALA A 4 13.943 -19.551 -9.584 1.00 0.00 H new ATOM 49 N GLY A 5 13.321 -20.355 -6.816 1.00 0.00 N ATOM 50 CA GLY A 5 12.157 -20.692 -5.948 1.00 0.00 C ATOM 51 C GLY A 5 10.858 -20.474 -6.726 1.00 0.00 C ATOM 52 O GLY A 5 9.900 -19.930 -6.213 1.00 0.00 O ATOM 0 H GLY A 5 13.738 -21.144 -7.310 1.00 0.00 H new ATOM 0 HA2 GLY A 5 12.225 -21.728 -5.617 1.00 0.00 H new ATOM 0 HA3 GLY A 5 12.166 -20.070 -5.053 1.00 0.00 H new ATOM 56 N GLY A 6 10.818 -20.893 -7.961 1.00 0.00 N ATOM 57 CA GLY A 6 9.581 -20.709 -8.771 1.00 0.00 C ATOM 58 C GLY A 6 8.387 -21.305 -8.024 1.00 0.00 C ATOM 59 O GLY A 6 7.262 -20.882 -8.196 1.00 0.00 O ATOM 0 H GLY A 6 11.589 -21.355 -8.444 1.00 0.00 H new ATOM 0 HA2 GLY A 6 9.412 -19.649 -8.960 1.00 0.00 H new ATOM 0 HA3 GLY A 6 9.694 -21.192 -9.741 1.00 0.00 H new ATOM 63 N ASN A 7 8.623 -22.286 -7.196 1.00 0.00 N ATOM 64 CA ASN A 7 7.500 -22.909 -6.440 1.00 0.00 C ATOM 65 C ASN A 7 6.586 -21.812 -5.892 1.00 0.00 C ATOM 66 O ASN A 7 5.408 -21.765 -6.190 1.00 0.00 O ATOM 67 CB ASN A 7 8.062 -23.733 -5.279 1.00 0.00 C ATOM 68 CG ASN A 7 9.183 -24.638 -5.791 1.00 0.00 C ATOM 69 OD1 ASN A 7 10.343 -24.278 -5.735 1.00 0.00 O ATOM 70 ND2 ASN A 7 8.885 -25.806 -6.290 1.00 0.00 N ATOM 0 H ASN A 7 9.544 -22.683 -7.011 1.00 0.00 H new ATOM 0 HA ASN A 7 6.930 -23.559 -7.104 1.00 0.00 H new ATOM 0 HB2 ASN A 7 8.441 -23.072 -4.500 1.00 0.00 H new ATOM 0 HB3 ASN A 7 7.272 -24.334 -4.830 1.00 0.00 H new ATOM 0 HD21 ASN A 7 9.625 -26.418 -6.633 1.00 0.00 H new ATOM 0 HD22 ASN A 7 7.912 -26.107 -6.337 1.00 0.00 H new ATOM 77 N ALA A 8 7.117 -20.928 -5.091 1.00 0.00 N ATOM 78 CA ALA A 8 6.277 -19.836 -4.525 1.00 0.00 C ATOM 79 C ALA A 8 6.587 -18.525 -5.251 1.00 0.00 C ATOM 80 O ALA A 8 7.713 -18.069 -5.275 1.00 0.00 O ATOM 81 CB ALA A 8 6.583 -19.678 -3.034 1.00 0.00 C ATOM 0 H ALA A 8 8.096 -20.916 -4.805 1.00 0.00 H new ATOM 0 HA ALA A 8 5.223 -20.083 -4.656 1.00 0.00 H new ATOM 0 HB1 ALA A 8 5.969 -18.879 -2.619 1.00 0.00 H new ATOM 0 HB2 ALA A 8 6.362 -20.611 -2.516 1.00 0.00 H new ATOM 0 HB3 ALA A 8 7.636 -19.431 -2.903 1.00 0.00 H new ATOM 87 N PHE A 9 5.596 -17.916 -5.844 1.00 0.00 N ATOM 88 CA PHE A 9 5.836 -16.635 -6.568 1.00 0.00 C ATOM 89 C PHE A 9 5.714 -15.464 -5.590 1.00 0.00 C ATOM 90 O PHE A 9 5.762 -14.313 -5.977 1.00 0.00 O ATOM 91 CB PHE A 9 4.801 -16.479 -7.683 1.00 0.00 C ATOM 92 CG PHE A 9 5.159 -17.388 -8.834 1.00 0.00 C ATOM 93 CD1 PHE A 9 6.181 -17.026 -9.720 1.00 0.00 C ATOM 94 CD2 PHE A 9 4.470 -18.593 -9.015 1.00 0.00 C ATOM 95 CE1 PHE A 9 6.513 -17.869 -10.788 1.00 0.00 C ATOM 96 CE2 PHE A 9 4.802 -19.435 -10.083 1.00 0.00 C ATOM 97 CZ PHE A 9 5.824 -19.074 -10.969 1.00 0.00 C ATOM 0 H PHE A 9 4.632 -18.250 -5.858 1.00 0.00 H new ATOM 0 HA PHE A 9 6.837 -16.644 -6.999 1.00 0.00 H new ATOM 0 HB2 PHE A 9 3.807 -16.724 -7.308 1.00 0.00 H new ATOM 0 HB3 PHE A 9 4.768 -15.443 -8.021 1.00 0.00 H new ATOM 0 HD1 PHE A 9 6.713 -16.097 -9.580 1.00 0.00 H new ATOM 0 HD2 PHE A 9 3.683 -18.873 -8.331 1.00 0.00 H new ATOM 0 HE1 PHE A 9 7.301 -17.589 -11.472 1.00 0.00 H new ATOM 0 HE2 PHE A 9 4.269 -20.364 -10.224 1.00 0.00 H new ATOM 0 HZ PHE A 9 6.081 -19.725 -11.792 1.00 0.00 H new ATOM 107 N GLU A 10 5.556 -15.746 -4.326 1.00 0.00 N ATOM 108 CA GLU A 10 5.432 -14.647 -3.328 1.00 0.00 C ATOM 109 C GLU A 10 6.741 -13.858 -3.272 1.00 0.00 C ATOM 110 O GLU A 10 6.777 -12.727 -2.830 1.00 0.00 O ATOM 111 CB GLU A 10 5.135 -15.241 -1.949 1.00 0.00 C ATOM 112 CG GLU A 10 6.002 -16.482 -1.731 1.00 0.00 C ATOM 113 CD GLU A 10 6.457 -16.538 -0.271 1.00 0.00 C ATOM 114 OE1 GLU A 10 6.911 -15.520 0.226 1.00 0.00 O ATOM 115 OE2 GLU A 10 6.342 -17.596 0.324 1.00 0.00 O ATOM 0 H GLU A 10 5.507 -16.690 -3.942 1.00 0.00 H new ATOM 0 HA GLU A 10 4.619 -13.982 -3.620 1.00 0.00 H new ATOM 0 HB2 GLU A 10 5.336 -14.503 -1.172 1.00 0.00 H new ATOM 0 HB3 GLU A 10 4.080 -15.504 -1.874 1.00 0.00 H new ATOM 0 HG2 GLU A 10 5.439 -17.381 -1.982 1.00 0.00 H new ATOM 0 HG3 GLU A 10 6.868 -16.454 -2.392 1.00 0.00 H new ATOM 122 N GLU A 11 7.817 -14.447 -3.716 1.00 0.00 N ATOM 123 CA GLU A 11 9.123 -13.730 -3.688 1.00 0.00 C ATOM 124 C GLU A 11 9.027 -12.458 -4.532 1.00 0.00 C ATOM 125 O GLU A 11 9.794 -11.531 -4.366 1.00 0.00 O ATOM 126 CB GLU A 11 10.215 -14.638 -4.257 1.00 0.00 C ATOM 127 CG GLU A 11 11.300 -14.857 -3.200 1.00 0.00 C ATOM 128 CD GLU A 11 10.666 -15.412 -1.924 1.00 0.00 C ATOM 129 OE1 GLU A 11 10.185 -16.533 -1.964 1.00 0.00 O ATOM 130 OE2 GLU A 11 10.673 -14.707 -0.928 1.00 0.00 O ATOM 0 H GLU A 11 7.848 -15.393 -4.097 1.00 0.00 H new ATOM 0 HA GLU A 11 9.369 -13.465 -2.660 1.00 0.00 H new ATOM 0 HB2 GLU A 11 9.787 -15.594 -4.558 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.648 -14.188 -5.150 1.00 0.00 H new ATOM 0 HG2 GLU A 11 12.053 -15.550 -3.575 1.00 0.00 H new ATOM 0 HG3 GLU A 11 11.809 -13.917 -2.986 1.00 0.00 H new ATOM 137 N MET A 12 8.089 -12.406 -5.438 1.00 0.00 N ATOM 138 CA MET A 12 7.945 -11.193 -6.291 1.00 0.00 C ATOM 139 C MET A 12 7.365 -10.050 -5.456 1.00 0.00 C ATOM 140 O MET A 12 7.936 -8.982 -5.367 1.00 0.00 O ATOM 141 CB MET A 12 7.005 -11.500 -7.459 1.00 0.00 C ATOM 142 CG MET A 12 7.569 -12.662 -8.278 1.00 0.00 C ATOM 143 SD MET A 12 8.217 -12.037 -9.847 1.00 0.00 S ATOM 144 CE MET A 12 9.926 -11.785 -9.304 1.00 0.00 C ATOM 0 H MET A 12 7.417 -13.150 -5.624 1.00 0.00 H new ATOM 0 HA MET A 12 8.922 -10.902 -6.678 1.00 0.00 H new ATOM 0 HB2 MET A 12 6.013 -11.753 -7.084 1.00 0.00 H new ATOM 0 HB3 MET A 12 6.892 -10.618 -8.090 1.00 0.00 H new ATOM 0 HG2 MET A 12 8.360 -13.164 -7.720 1.00 0.00 H new ATOM 0 HG3 MET A 12 6.790 -13.402 -8.463 1.00 0.00 H new ATOM 0 HE1 MET A 12 10.513 -11.378 -10.127 1.00 0.00 H new ATOM 0 HE2 MET A 12 9.943 -11.087 -8.467 1.00 0.00 H new ATOM 0 HE3 MET A 12 10.353 -12.738 -8.991 1.00 0.00 H new ATOM 154 N GLU A 13 6.238 -10.266 -4.838 1.00 0.00 N ATOM 155 CA GLU A 13 5.630 -9.189 -4.008 1.00 0.00 C ATOM 156 C GLU A 13 6.704 -8.575 -3.107 1.00 0.00 C ATOM 157 O GLU A 13 6.630 -7.421 -2.731 1.00 0.00 O ATOM 158 CB GLU A 13 4.516 -9.782 -3.142 1.00 0.00 C ATOM 159 CG GLU A 13 4.092 -8.760 -2.085 1.00 0.00 C ATOM 160 CD GLU A 13 4.392 -9.312 -0.691 1.00 0.00 C ATOM 161 OE1 GLU A 13 4.401 -10.523 -0.544 1.00 0.00 O ATOM 162 OE2 GLU A 13 4.607 -8.515 0.207 1.00 0.00 O ATOM 0 H GLU A 13 5.712 -11.140 -4.871 1.00 0.00 H new ATOM 0 HA GLU A 13 5.215 -8.418 -4.657 1.00 0.00 H new ATOM 0 HB2 GLU A 13 3.663 -10.053 -3.764 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.863 -10.696 -2.661 1.00 0.00 H new ATOM 0 HG2 GLU A 13 4.624 -7.821 -2.238 1.00 0.00 H new ATOM 0 HG3 GLU A 13 3.028 -8.543 -2.180 1.00 0.00 H new ATOM 169 N LYS A 14 7.701 -9.338 -2.756 1.00 0.00 N ATOM 170 CA LYS A 14 8.778 -8.803 -1.877 1.00 0.00 C ATOM 171 C LYS A 14 9.715 -7.904 -2.687 1.00 0.00 C ATOM 172 O LYS A 14 10.087 -6.831 -2.253 1.00 0.00 O ATOM 173 CB LYS A 14 9.576 -9.966 -1.284 1.00 0.00 C ATOM 174 CG LYS A 14 10.679 -9.420 -0.377 1.00 0.00 C ATOM 175 CD LYS A 14 12.028 -9.531 -1.089 1.00 0.00 C ATOM 176 CE LYS A 14 13.147 -9.125 -0.129 1.00 0.00 C ATOM 177 NZ LYS A 14 14.440 -9.067 -0.869 1.00 0.00 N ATOM 0 H LYS A 14 7.817 -10.311 -3.040 1.00 0.00 H new ATOM 0 HA LYS A 14 8.327 -8.219 -1.074 1.00 0.00 H new ATOM 0 HB2 LYS A 14 8.916 -10.622 -0.716 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.012 -10.566 -2.083 1.00 0.00 H new ATOM 0 HG2 LYS A 14 10.474 -8.380 -0.124 1.00 0.00 H new ATOM 0 HG3 LYS A 14 10.703 -9.977 0.559 1.00 0.00 H new ATOM 0 HD2 LYS A 14 12.185 -10.552 -1.436 1.00 0.00 H new ATOM 0 HD3 LYS A 14 12.040 -8.890 -1.970 1.00 0.00 H new ATOM 0 HE2 LYS A 14 12.926 -8.154 0.315 1.00 0.00 H new ATOM 0 HE3 LYS A 14 13.216 -9.841 0.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 15.201 -8.791 -0.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 14.652 -10.002 -1.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 14.370 -8.367 -1.635 1.00 0.00 H new ATOM 191 N HIS A 15 10.105 -8.331 -3.857 1.00 0.00 N ATOM 192 CA HIS A 15 11.023 -7.493 -4.681 1.00 0.00 C ATOM 193 C HIS A 15 10.226 -6.362 -5.344 1.00 0.00 C ATOM 194 O HIS A 15 10.780 -5.379 -5.794 1.00 0.00 O ATOM 195 CB HIS A 15 11.715 -8.374 -5.741 1.00 0.00 C ATOM 196 CG HIS A 15 10.944 -8.365 -7.039 1.00 0.00 C ATOM 197 ND1 HIS A 15 9.564 -8.473 -7.080 1.00 0.00 N ATOM 198 CD2 HIS A 15 11.351 -8.254 -8.346 1.00 0.00 C ATOM 199 CE1 HIS A 15 9.191 -8.423 -8.371 1.00 0.00 C ATOM 200 NE2 HIS A 15 10.241 -8.291 -9.186 1.00 0.00 N ATOM 0 H HIS A 15 9.830 -9.219 -4.277 1.00 0.00 H new ATOM 0 HA HIS A 15 11.791 -7.050 -4.047 1.00 0.00 H new ATOM 0 HB2 HIS A 15 12.729 -8.013 -5.914 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.799 -9.396 -5.371 1.00 0.00 H new ATOM 0 HD1 HIS A 15 8.943 -8.572 -6.277 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.376 -8.153 -8.672 1.00 0.00 H new ATOM 0 HE1 HIS A 15 8.167 -8.482 -8.708 1.00 0.00 H new ATOM 0 HE2 HIS A 15 10.232 -8.230 -10.204 1.00 0.00 H new ATOM 208 N ALA A 16 8.929 -6.497 -5.406 1.00 0.00 N ATOM 209 CA ALA A 16 8.097 -5.433 -6.036 1.00 0.00 C ATOM 210 C ALA A 16 7.931 -4.268 -5.059 1.00 0.00 C ATOM 211 O ALA A 16 8.233 -3.133 -5.372 1.00 0.00 O ATOM 212 CB ALA A 16 6.721 -6.002 -6.388 1.00 0.00 C ATOM 0 H ALA A 16 8.410 -7.298 -5.047 1.00 0.00 H new ATOM 0 HA ALA A 16 8.587 -5.079 -6.943 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.112 -5.224 -6.849 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.838 -6.832 -7.085 1.00 0.00 H new ATOM 0 HB3 ALA A 16 6.231 -6.356 -5.481 1.00 0.00 H new ATOM 218 N LYS A 17 7.448 -4.540 -3.877 1.00 0.00 N ATOM 219 CA LYS A 17 7.257 -3.449 -2.880 1.00 0.00 C ATOM 220 C LYS A 17 8.556 -2.654 -2.732 1.00 0.00 C ATOM 221 O LYS A 17 8.554 -1.440 -2.722 1.00 0.00 O ATOM 222 CB LYS A 17 6.875 -4.055 -1.528 1.00 0.00 C ATOM 223 CG LYS A 17 6.949 -2.976 -0.446 1.00 0.00 C ATOM 224 CD LYS A 17 8.230 -3.159 0.372 1.00 0.00 C ATOM 225 CE LYS A 17 7.898 -3.083 1.863 1.00 0.00 C ATOM 226 NZ LYS A 17 7.354 -1.734 2.184 1.00 0.00 N ATOM 0 H LYS A 17 7.178 -5.471 -3.559 1.00 0.00 H new ATOM 0 HA LYS A 17 6.463 -2.784 -3.220 1.00 0.00 H new ATOM 0 HB2 LYS A 17 5.868 -4.470 -1.575 1.00 0.00 H new ATOM 0 HB3 LYS A 17 7.547 -4.877 -1.283 1.00 0.00 H new ATOM 0 HG2 LYS A 17 6.935 -1.986 -0.903 1.00 0.00 H new ATOM 0 HG3 LYS A 17 6.077 -3.039 0.205 1.00 0.00 H new ATOM 0 HD2 LYS A 17 8.689 -4.120 0.139 1.00 0.00 H new ATOM 0 HD3 LYS A 17 8.955 -2.388 0.110 1.00 0.00 H new ATOM 0 HE2 LYS A 17 7.170 -3.851 2.124 1.00 0.00 H new ATOM 0 HE3 LYS A 17 8.792 -3.276 2.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 7.811 -1.371 3.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 7.542 -1.086 1.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 6.328 -1.801 2.339 1.00 0.00 H new ATOM 240 N GLU A 18 9.667 -3.330 -2.615 1.00 0.00 N ATOM 241 CA GLU A 18 10.962 -2.609 -2.465 1.00 0.00 C ATOM 242 C GLU A 18 11.062 -1.515 -3.531 1.00 0.00 C ATOM 243 O GLU A 18 11.685 -0.491 -3.326 1.00 0.00 O ATOM 244 CB GLU A 18 12.122 -3.596 -2.630 1.00 0.00 C ATOM 245 CG GLU A 18 12.270 -3.980 -4.103 1.00 0.00 C ATOM 246 CD GLU A 18 13.442 -3.212 -4.718 1.00 0.00 C ATOM 247 OE1 GLU A 18 14.565 -3.460 -4.311 1.00 0.00 O ATOM 248 OE2 GLU A 18 13.196 -2.388 -5.583 1.00 0.00 O ATOM 0 H GLU A 18 9.733 -4.348 -2.617 1.00 0.00 H new ATOM 0 HA GLU A 18 11.013 -2.156 -1.475 1.00 0.00 H new ATOM 0 HB2 GLU A 18 13.047 -3.148 -2.267 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.942 -4.487 -2.029 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.437 -5.053 -4.195 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.350 -3.754 -4.643 1.00 0.00 H new ATOM 255 N PHE A 19 10.450 -1.719 -4.666 1.00 0.00 N ATOM 256 CA PHE A 19 10.508 -0.687 -5.739 1.00 0.00 C ATOM 257 C PHE A 19 9.535 0.445 -5.409 1.00 0.00 C ATOM 258 O PHE A 19 9.664 1.549 -5.897 1.00 0.00 O ATOM 259 CB PHE A 19 10.127 -1.320 -7.077 1.00 0.00 C ATOM 260 CG PHE A 19 11.378 -1.757 -7.800 1.00 0.00 C ATOM 261 CD1 PHE A 19 12.132 -0.824 -8.521 1.00 0.00 C ATOM 262 CD2 PHE A 19 11.785 -3.096 -7.748 1.00 0.00 C ATOM 263 CE1 PHE A 19 13.294 -1.229 -9.189 1.00 0.00 C ATOM 264 CE2 PHE A 19 12.946 -3.501 -8.417 1.00 0.00 C ATOM 265 CZ PHE A 19 13.701 -2.567 -9.138 1.00 0.00 C ATOM 0 H PHE A 19 9.913 -2.555 -4.896 1.00 0.00 H new ATOM 0 HA PHE A 19 11.519 -0.286 -5.805 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.471 -2.175 -6.914 1.00 0.00 H new ATOM 0 HB3 PHE A 19 9.573 -0.605 -7.685 1.00 0.00 H new ATOM 0 HD1 PHE A 19 11.818 0.208 -8.562 1.00 0.00 H new ATOM 0 HD2 PHE A 19 11.203 -3.816 -7.192 1.00 0.00 H new ATOM 0 HE1 PHE A 19 13.876 -0.508 -9.744 1.00 0.00 H new ATOM 0 HE2 PHE A 19 13.260 -4.534 -8.377 1.00 0.00 H new ATOM 0 HZ PHE A 19 14.597 -2.879 -9.654 1.00 0.00 H new ATOM 275 N GLN A 20 8.563 0.179 -4.582 1.00 0.00 N ATOM 276 CA GLN A 20 7.586 1.243 -4.217 1.00 0.00 C ATOM 277 C GLN A 20 8.232 2.181 -3.198 1.00 0.00 C ATOM 278 O GLN A 20 7.769 3.281 -2.968 1.00 0.00 O ATOM 279 CB GLN A 20 6.337 0.604 -3.606 1.00 0.00 C ATOM 280 CG GLN A 20 5.823 -0.500 -4.533 1.00 0.00 C ATOM 281 CD GLN A 20 4.618 0.015 -5.323 1.00 0.00 C ATOM 282 OE1 GLN A 20 3.655 0.481 -4.749 1.00 0.00 O ATOM 283 NE2 GLN A 20 4.633 -0.049 -6.626 1.00 0.00 N ATOM 0 H GLN A 20 8.403 -0.728 -4.143 1.00 0.00 H new ATOM 0 HA GLN A 20 7.302 1.804 -5.107 1.00 0.00 H new ATOM 0 HB2 GLN A 20 6.570 0.190 -2.625 1.00 0.00 H new ATOM 0 HB3 GLN A 20 5.564 1.359 -3.459 1.00 0.00 H new ATOM 0 HG2 GLN A 20 6.613 -0.812 -5.217 1.00 0.00 H new ATOM 0 HG3 GLN A 20 5.541 -1.377 -3.950 1.00 0.00 H new ATOM 0 HE21 GLN A 20 5.442 -0.441 -7.108 1.00 0.00 H new ATOM 0 HE22 GLN A 20 3.836 0.293 -7.163 1.00 0.00 H new ATOM 292 N LYS A 21 9.301 1.751 -2.586 1.00 0.00 N ATOM 293 CA LYS A 21 9.986 2.610 -1.582 1.00 0.00 C ATOM 294 C LYS A 21 10.811 3.678 -2.304 1.00 0.00 C ATOM 295 O LYS A 21 10.894 4.809 -1.870 1.00 0.00 O ATOM 296 CB LYS A 21 10.909 1.746 -0.722 1.00 0.00 C ATOM 297 CG LYS A 21 10.104 0.599 -0.109 1.00 0.00 C ATOM 298 CD LYS A 21 9.894 0.862 1.383 1.00 0.00 C ATOM 299 CE LYS A 21 9.123 2.171 1.568 1.00 0.00 C ATOM 300 NZ LYS A 21 10.080 3.275 1.859 1.00 0.00 N ATOM 0 H LYS A 21 9.730 0.838 -2.739 1.00 0.00 H new ATOM 0 HA LYS A 21 9.244 3.093 -0.947 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.724 1.350 -1.328 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.361 2.349 0.065 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.141 0.507 -0.612 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.630 -0.345 -0.252 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.344 0.037 1.834 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.856 0.919 1.892 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.551 2.399 0.668 1.00 0.00 H new ATOM 0 HE3 LYS A 21 8.407 2.072 2.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 9.735 3.829 2.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.013 2.875 2.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 10.162 3.892 1.026 1.00 0.00 H new ATOM 314 N THR A 22 11.421 3.329 -3.405 1.00 0.00 N ATOM 315 CA THR A 22 12.235 4.330 -4.150 1.00 0.00 C ATOM 316 C THR A 22 11.374 5.559 -4.437 1.00 0.00 C ATOM 317 O THR A 22 11.845 6.679 -4.420 1.00 0.00 O ATOM 318 CB THR A 22 12.725 3.720 -5.468 1.00 0.00 C ATOM 319 OG1 THR A 22 13.756 4.536 -6.007 1.00 0.00 O ATOM 320 CG2 THR A 22 11.567 3.636 -6.463 1.00 0.00 C ATOM 0 H THR A 22 11.391 2.397 -3.819 1.00 0.00 H new ATOM 0 HA THR A 22 13.099 4.620 -3.551 1.00 0.00 H new ATOM 0 HB THR A 22 13.109 2.717 -5.282 1.00 0.00 H new ATOM 0 HG1 THR A 22 14.073 4.148 -6.849 1.00 0.00 H new ATOM 0 HG21 THR A 22 11.921 3.202 -7.398 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.776 3.010 -6.049 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.177 4.636 -6.652 1.00 0.00 H new ATOM 328 N PHE A 23 10.110 5.360 -4.694 1.00 0.00 N ATOM 329 CA PHE A 23 9.215 6.517 -4.973 1.00 0.00 C ATOM 330 C PHE A 23 8.868 7.206 -3.653 1.00 0.00 C ATOM 331 O PHE A 23 8.908 8.415 -3.542 1.00 0.00 O ATOM 332 CB PHE A 23 7.935 6.022 -5.652 1.00 0.00 C ATOM 333 CG PHE A 23 6.894 7.118 -5.630 1.00 0.00 C ATOM 334 CD1 PHE A 23 7.156 8.343 -6.252 1.00 0.00 C ATOM 335 CD2 PHE A 23 5.669 6.906 -4.986 1.00 0.00 C ATOM 336 CE1 PHE A 23 6.193 9.359 -6.231 1.00 0.00 C ATOM 337 CE2 PHE A 23 4.705 7.921 -4.966 1.00 0.00 C ATOM 338 CZ PHE A 23 4.967 9.148 -5.589 1.00 0.00 C ATOM 0 H PHE A 23 9.659 4.446 -4.723 1.00 0.00 H new ATOM 0 HA PHE A 23 9.717 7.224 -5.634 1.00 0.00 H new ATOM 0 HB2 PHE A 23 8.147 5.728 -6.680 1.00 0.00 H new ATOM 0 HB3 PHE A 23 7.558 5.137 -5.139 1.00 0.00 H new ATOM 0 HD1 PHE A 23 8.101 8.505 -6.749 1.00 0.00 H new ATOM 0 HD2 PHE A 23 5.468 5.960 -4.505 1.00 0.00 H new ATOM 0 HE1 PHE A 23 6.396 10.305 -6.710 1.00 0.00 H new ATOM 0 HE2 PHE A 23 3.759 7.758 -4.470 1.00 0.00 H new ATOM 0 HZ PHE A 23 4.223 9.931 -5.574 1.00 0.00 H new ATOM 348 N SER A 24 8.531 6.443 -2.649 1.00 0.00 N ATOM 349 CA SER A 24 8.187 7.053 -1.335 1.00 0.00 C ATOM 350 C SER A 24 9.232 8.112 -0.987 1.00 0.00 C ATOM 351 O SER A 24 8.922 9.150 -0.436 1.00 0.00 O ATOM 352 CB SER A 24 8.176 5.970 -0.256 1.00 0.00 C ATOM 353 OG SER A 24 7.097 6.209 0.638 1.00 0.00 O ATOM 0 H SER A 24 8.479 5.425 -2.683 1.00 0.00 H new ATOM 0 HA SER A 24 7.201 7.515 -1.390 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.073 4.986 -0.713 1.00 0.00 H new ATOM 0 HB3 SER A 24 9.121 5.972 0.287 1.00 0.00 H new ATOM 0 HG SER A 24 7.086 5.515 1.330 1.00 0.00 H new ATOM 359 N GLU A 25 10.472 7.860 -1.311 1.00 0.00 N ATOM 360 CA GLU A 25 11.537 8.853 -1.007 1.00 0.00 C ATOM 361 C GLU A 25 11.424 10.019 -1.990 1.00 0.00 C ATOM 362 O GLU A 25 11.717 11.152 -1.662 1.00 0.00 O ATOM 363 CB GLU A 25 12.910 8.193 -1.153 1.00 0.00 C ATOM 364 CG GLU A 25 13.956 9.018 -0.401 1.00 0.00 C ATOM 365 CD GLU A 25 14.794 8.095 0.485 1.00 0.00 C ATOM 366 OE1 GLU A 25 15.397 7.180 -0.049 1.00 0.00 O ATOM 367 OE2 GLU A 25 14.818 8.319 1.684 1.00 0.00 O ATOM 0 H GLU A 25 10.791 7.009 -1.773 1.00 0.00 H new ATOM 0 HA GLU A 25 11.421 9.217 0.014 1.00 0.00 H new ATOM 0 HB2 GLU A 25 12.881 7.177 -0.759 1.00 0.00 H new ATOM 0 HB3 GLU A 25 13.179 8.118 -2.207 1.00 0.00 H new ATOM 0 HG2 GLU A 25 14.599 9.542 -1.109 1.00 0.00 H new ATOM 0 HG3 GLU A 25 13.466 9.778 0.208 1.00 0.00 H new ATOM 374 N GLN A 26 10.997 9.749 -3.194 1.00 0.00 N ATOM 375 CA GLN A 26 10.859 10.841 -4.197 1.00 0.00 C ATOM 376 C GLN A 26 10.080 12.000 -3.575 1.00 0.00 C ATOM 377 O GLN A 26 10.427 13.153 -3.741 1.00 0.00 O ATOM 378 CB GLN A 26 10.105 10.319 -5.422 1.00 0.00 C ATOM 379 CG GLN A 26 10.738 10.893 -6.690 1.00 0.00 C ATOM 380 CD GLN A 26 10.918 12.403 -6.537 1.00 0.00 C ATOM 381 OE1 GLN A 26 11.979 12.930 -6.805 1.00 0.00 O ATOM 382 NE2 GLN A 26 9.917 13.128 -6.117 1.00 0.00 N ATOM 0 H GLN A 26 10.738 8.820 -3.525 1.00 0.00 H new ATOM 0 HA GLN A 26 11.848 11.185 -4.501 1.00 0.00 H new ATOM 0 HB2 GLN A 26 10.138 9.230 -5.447 1.00 0.00 H new ATOM 0 HB3 GLN A 26 9.055 10.604 -5.365 1.00 0.00 H new ATOM 0 HG2 GLN A 26 11.702 10.419 -6.874 1.00 0.00 H new ATOM 0 HG3 GLN A 26 10.107 10.678 -7.553 1.00 0.00 H new ATOM 0 HE21 GLN A 26 9.026 12.686 -5.892 1.00 0.00 H new ATOM 0 HE22 GLN A 26 10.026 14.137 -6.014 1.00 0.00 H new ATOM 391 N PHE A 27 9.033 11.702 -2.855 1.00 0.00 N ATOM 392 CA PHE A 27 8.235 12.786 -2.218 1.00 0.00 C ATOM 393 C PHE A 27 9.186 13.806 -1.592 1.00 0.00 C ATOM 394 O PHE A 27 8.864 14.969 -1.457 1.00 0.00 O ATOM 395 CB PHE A 27 7.337 12.189 -1.133 1.00 0.00 C ATOM 396 CG PHE A 27 6.242 11.376 -1.781 1.00 0.00 C ATOM 397 CD1 PHE A 27 5.342 11.991 -2.660 1.00 0.00 C ATOM 398 CD2 PHE A 27 6.126 10.009 -1.502 1.00 0.00 C ATOM 399 CE1 PHE A 27 4.326 11.238 -3.260 1.00 0.00 C ATOM 400 CE2 PHE A 27 5.109 9.256 -2.102 1.00 0.00 C ATOM 401 CZ PHE A 27 4.210 9.871 -2.981 1.00 0.00 C ATOM 0 H PHE A 27 8.696 10.755 -2.681 1.00 0.00 H new ATOM 0 HA PHE A 27 7.615 13.276 -2.969 1.00 0.00 H new ATOM 0 HB2 PHE A 27 7.925 11.560 -0.464 1.00 0.00 H new ATOM 0 HB3 PHE A 27 6.904 12.984 -0.525 1.00 0.00 H new ATOM 0 HD1 PHE A 27 5.432 13.046 -2.875 1.00 0.00 H new ATOM 0 HD2 PHE A 27 6.821 9.535 -0.824 1.00 0.00 H new ATOM 0 HE1 PHE A 27 3.632 11.712 -3.938 1.00 0.00 H new ATOM 0 HE2 PHE A 27 5.018 8.202 -1.887 1.00 0.00 H new ATOM 0 HZ PHE A 27 3.426 9.290 -3.444 1.00 0.00 H new ATOM 411 N ASN A 28 10.357 13.377 -1.210 1.00 0.00 N ATOM 412 CA ASN A 28 11.332 14.322 -0.598 1.00 0.00 C ATOM 413 C ASN A 28 11.732 15.377 -1.630 1.00 0.00 C ATOM 414 O ASN A 28 12.034 16.505 -1.296 1.00 0.00 O ATOM 415 CB ASN A 28 12.576 13.553 -0.146 1.00 0.00 C ATOM 416 CG ASN A 28 12.214 12.643 1.030 1.00 0.00 C ATOM 417 OD1 ASN A 28 12.059 11.449 0.864 1.00 0.00 O ATOM 418 ND2 ASN A 28 12.073 13.160 2.219 1.00 0.00 N ATOM 0 H ASN A 28 10.681 12.413 -1.295 1.00 0.00 H new ATOM 0 HA ASN A 28 10.875 14.809 0.263 1.00 0.00 H new ATOM 0 HB2 ASN A 28 12.969 12.959 -0.971 1.00 0.00 H new ATOM 0 HB3 ASN A 28 13.361 14.250 0.148 1.00 0.00 H new ATOM 0 HD21 ASN A 28 11.833 12.562 3.010 1.00 0.00 H new ATOM 0 HD22 ASN A 28 12.203 14.162 2.358 1.00 0.00 H new ATOM 425 N SER A 29 11.735 15.019 -2.887 1.00 0.00 N ATOM 426 CA SER A 29 12.116 16.003 -3.939 1.00 0.00 C ATOM 427 C SER A 29 10.943 16.951 -4.199 1.00 0.00 C ATOM 428 O SER A 29 11.119 18.058 -4.669 1.00 0.00 O ATOM 429 CB SER A 29 12.462 15.260 -5.229 1.00 0.00 C ATOM 430 OG SER A 29 13.781 14.739 -5.130 1.00 0.00 O ATOM 0 H SER A 29 11.490 14.090 -3.229 1.00 0.00 H new ATOM 0 HA SER A 29 12.981 16.576 -3.604 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.751 14.452 -5.399 1.00 0.00 H new ATOM 0 HB3 SER A 29 12.388 15.934 -6.082 1.00 0.00 H new ATOM 0 HG SER A 29 14.006 14.260 -5.955 1.00 0.00 H new ATOM 436 N LEU A 30 9.747 16.527 -3.898 1.00 0.00 N ATOM 437 CA LEU A 30 8.564 17.403 -4.128 1.00 0.00 C ATOM 438 C LEU A 30 8.498 18.473 -3.036 1.00 0.00 C ATOM 439 O LEU A 30 8.218 19.626 -3.299 1.00 0.00 O ATOM 440 CB LEU A 30 7.288 16.559 -4.092 1.00 0.00 C ATOM 441 CG LEU A 30 6.172 17.289 -4.840 1.00 0.00 C ATOM 442 CD1 LEU A 30 5.145 16.272 -5.343 1.00 0.00 C ATOM 443 CD2 LEU A 30 5.488 18.278 -3.894 1.00 0.00 C ATOM 0 H LEU A 30 9.537 15.611 -3.502 1.00 0.00 H new ATOM 0 HA LEU A 30 8.655 17.884 -5.102 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.470 15.586 -4.548 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.989 16.376 -3.060 1.00 0.00 H new ATOM 0 HG LEU A 30 6.595 17.828 -5.688 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.349 16.792 -5.876 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.632 15.566 -6.016 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.722 15.733 -4.496 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.692 18.799 -4.426 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.065 17.738 -3.047 1.00 0.00 H new ATOM 0 HD23 LEU A 30 6.219 19.002 -3.534 1.00 0.00 H new ATOM 455 N VAL A 31 8.754 18.101 -1.812 1.00 0.00 N ATOM 456 CA VAL A 31 8.705 19.098 -0.706 1.00 0.00 C ATOM 457 C VAL A 31 9.688 20.233 -0.997 1.00 0.00 C ATOM 458 O VAL A 31 10.806 20.237 -0.523 1.00 0.00 O ATOM 459 CB VAL A 31 9.087 18.420 0.611 1.00 0.00 C ATOM 460 CG1 VAL A 31 10.467 17.772 0.471 1.00 0.00 C ATOM 461 CG2 VAL A 31 9.127 19.463 1.729 1.00 0.00 C ATOM 0 H VAL A 31 8.995 17.151 -1.530 1.00 0.00 H new ATOM 0 HA VAL A 31 7.696 19.502 -0.628 1.00 0.00 H new ATOM 0 HB VAL A 31 8.349 17.655 0.852 1.00 0.00 H new ATOM 0 HG11 VAL A 31 10.739 17.289 1.409 1.00 0.00 H new ATOM 0 HG12 VAL A 31 10.441 17.028 -0.326 1.00 0.00 H new ATOM 0 HG13 VAL A 31 11.205 18.537 0.229 1.00 0.00 H new ATOM 0 HG21 VAL A 31 9.399 18.980 2.668 1.00 0.00 H new ATOM 0 HG22 VAL A 31 9.865 20.228 1.487 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.145 19.926 1.830 1.00 0.00 H new ATOM 471 N ASN A 32 9.281 21.198 -1.777 1.00 0.00 N ATOM 472 CA ASN A 32 10.193 22.331 -2.099 1.00 0.00 C ATOM 473 C ASN A 32 9.463 23.656 -1.867 1.00 0.00 C ATOM 474 O ASN A 32 8.607 23.762 -1.011 1.00 0.00 O ATOM 475 CB ASN A 32 10.626 22.236 -3.564 1.00 0.00 C ATOM 476 CG ASN A 32 12.028 22.826 -3.720 1.00 0.00 C ATOM 477 OD1 ASN A 32 12.646 23.220 -2.751 1.00 0.00 O ATOM 478 ND2 ASN A 32 12.561 22.903 -4.909 1.00 0.00 N ATOM 0 H ASN A 32 8.356 21.250 -2.205 1.00 0.00 H new ATOM 0 HA ASN A 32 11.072 22.284 -1.456 1.00 0.00 H new ATOM 0 HB2 ASN A 32 10.619 21.196 -3.890 1.00 0.00 H new ATOM 0 HB3 ASN A 32 9.921 22.773 -4.198 1.00 0.00 H new ATOM 0 HD21 ASN A 32 13.496 23.294 -5.024 1.00 0.00 H new ATOM 0 HD22 ASN A 32 12.042 22.572 -5.723 1.00 0.00 H new ATOM 485 N SER A 33 9.793 24.667 -2.622 1.00 0.00 N ATOM 486 CA SER A 33 9.118 25.983 -2.445 1.00 0.00 C ATOM 487 C SER A 33 7.969 26.106 -3.448 1.00 0.00 C ATOM 488 O SER A 33 7.920 27.027 -4.239 1.00 0.00 O ATOM 489 CB SER A 33 10.125 27.109 -2.681 1.00 0.00 C ATOM 490 OG SER A 33 11.211 26.966 -1.775 1.00 0.00 O ATOM 0 H SER A 33 10.502 24.638 -3.355 1.00 0.00 H new ATOM 0 HA SER A 33 8.724 26.056 -1.431 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.487 27.079 -3.709 1.00 0.00 H new ATOM 0 HB3 SER A 33 9.645 28.077 -2.541 1.00 0.00 H new ATOM 0 HG SER A 33 11.859 27.686 -1.925 1.00 0.00 H new ATOM 496 N LYS A 34 7.044 25.186 -3.422 1.00 0.00 N ATOM 497 CA LYS A 34 5.901 25.252 -4.374 1.00 0.00 C ATOM 498 C LYS A 34 4.624 24.784 -3.673 1.00 0.00 C ATOM 499 O LYS A 34 4.051 23.769 -4.017 1.00 0.00 O ATOM 500 CB LYS A 34 6.183 24.347 -5.575 1.00 0.00 C ATOM 501 CG LYS A 34 6.203 22.887 -5.120 1.00 0.00 C ATOM 502 CD LYS A 34 5.106 22.109 -5.849 1.00 0.00 C ATOM 503 CE LYS A 34 4.830 20.800 -5.109 1.00 0.00 C ATOM 504 NZ LYS A 34 3.420 20.381 -5.348 1.00 0.00 N ATOM 0 H LYS A 34 7.031 24.392 -2.782 1.00 0.00 H new ATOM 0 HA LYS A 34 5.773 26.279 -4.715 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.419 24.490 -6.339 1.00 0.00 H new ATOM 0 HB3 LYS A 34 7.139 24.611 -6.027 1.00 0.00 H new ATOM 0 HG2 LYS A 34 7.177 22.444 -5.328 1.00 0.00 H new ATOM 0 HG3 LYS A 34 6.050 22.829 -4.042 1.00 0.00 H new ATOM 0 HD2 LYS A 34 4.196 22.707 -5.903 1.00 0.00 H new ATOM 0 HD3 LYS A 34 5.413 21.902 -6.874 1.00 0.00 H new ATOM 0 HE2 LYS A 34 5.514 20.024 -5.453 1.00 0.00 H new ATOM 0 HE3 LYS A 34 5.006 20.930 -4.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 3.066 19.865 -4.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 2.831 21.222 -5.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 3.378 19.763 -6.183 1.00 0.00 H new ATOM 518 N ASN A 35 4.173 25.514 -2.691 1.00 0.00 N ATOM 519 CA ASN A 35 2.934 25.109 -1.969 1.00 0.00 C ATOM 520 C ASN A 35 2.284 26.342 -1.337 1.00 0.00 C ATOM 521 O ASN A 35 2.410 26.586 -0.154 1.00 0.00 O ATOM 522 CB ASN A 35 3.288 24.102 -0.872 1.00 0.00 C ATOM 523 CG ASN A 35 3.136 22.680 -1.417 1.00 0.00 C ATOM 524 OD1 ASN A 35 2.626 22.484 -2.503 1.00 0.00 O ATOM 525 ND2 ASN A 35 3.558 21.672 -0.704 1.00 0.00 N ATOM 0 H ASN A 35 4.609 26.374 -2.357 1.00 0.00 H new ATOM 0 HA ASN A 35 2.238 24.652 -2.672 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.310 24.265 -0.530 1.00 0.00 H new ATOM 0 HB3 ASN A 35 2.637 24.244 -0.009 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.460 20.720 -1.058 1.00 0.00 H new ATOM 0 HD22 ASN A 35 3.986 21.836 0.207 1.00 0.00 H new ATOM 532 N THR A 36 1.589 27.123 -2.119 1.00 0.00 N ATOM 533 CA THR A 36 0.932 28.339 -1.563 1.00 0.00 C ATOM 534 C THR A 36 -0.471 28.478 -2.161 1.00 0.00 C ATOM 535 O THR A 36 -0.870 29.543 -2.588 1.00 0.00 O ATOM 536 CB THR A 36 1.763 29.575 -1.918 1.00 0.00 C ATOM 537 OG1 THR A 36 1.074 30.744 -1.494 1.00 0.00 O ATOM 538 CG2 THR A 36 1.980 29.629 -3.431 1.00 0.00 C ATOM 0 H THR A 36 1.448 26.971 -3.118 1.00 0.00 H new ATOM 0 HA THR A 36 0.858 28.250 -0.479 1.00 0.00 H new ATOM 0 HB THR A 36 2.729 29.520 -1.417 1.00 0.00 H new ATOM 0 HG1 THR A 36 0.241 30.835 -2.002 1.00 0.00 H new ATOM 0 HG21 THR A 36 2.572 30.509 -3.683 1.00 0.00 H new ATOM 0 HG22 THR A 36 2.508 28.732 -3.755 1.00 0.00 H new ATOM 0 HG23 THR A 36 1.015 29.684 -3.935 1.00 0.00 H new ATOM 546 N GLN A 37 -1.220 27.410 -2.193 1.00 0.00 N ATOM 547 CA GLN A 37 -2.595 27.481 -2.762 1.00 0.00 C ATOM 548 C GLN A 37 -2.512 27.765 -4.263 1.00 0.00 C ATOM 549 O GLN A 37 -3.464 28.205 -4.876 1.00 0.00 O ATOM 550 CB GLN A 37 -3.374 28.603 -2.073 1.00 0.00 C ATOM 551 CG GLN A 37 -4.779 28.109 -1.721 1.00 0.00 C ATOM 552 CD GLN A 37 -5.792 28.708 -2.698 1.00 0.00 C ATOM 553 OE1 GLN A 37 -6.039 29.898 -2.680 1.00 0.00 O ATOM 554 NE2 GLN A 37 -6.393 27.930 -3.555 1.00 0.00 N ATOM 0 H GLN A 37 -0.939 26.492 -1.850 1.00 0.00 H new ATOM 0 HA GLN A 37 -3.105 26.531 -2.600 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -2.852 28.921 -1.170 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -3.436 29.472 -2.728 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -4.815 27.021 -1.766 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -5.031 28.394 -0.700 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -6.186 26.931 -3.570 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -7.070 28.320 -4.210 1.00 0.00 H new ATOM 563 N ASP A 38 -1.379 27.517 -4.860 1.00 0.00 N ATOM 564 CA ASP A 38 -1.235 27.773 -6.321 1.00 0.00 C ATOM 565 C ASP A 38 -0.116 26.896 -6.885 1.00 0.00 C ATOM 566 O ASP A 38 0.440 27.176 -7.929 1.00 0.00 O ATOM 567 CB ASP A 38 -0.891 29.247 -6.550 1.00 0.00 C ATOM 568 CG ASP A 38 -2.128 29.987 -7.060 1.00 0.00 C ATOM 569 OD1 ASP A 38 -2.738 29.505 -8.000 1.00 0.00 O ATOM 570 OD2 ASP A 38 -2.445 31.025 -6.502 1.00 0.00 O ATOM 0 H ASP A 38 -0.547 27.148 -4.400 1.00 0.00 H new ATOM 0 HA ASP A 38 -2.172 27.536 -6.825 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.542 29.698 -5.621 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -0.079 29.334 -7.272 1.00 0.00 H new ATOM 575 N PHE A 39 0.221 25.835 -6.203 1.00 0.00 N ATOM 576 CA PHE A 39 1.306 24.943 -6.703 1.00 0.00 C ATOM 577 C PHE A 39 1.036 23.506 -6.251 1.00 0.00 C ATOM 578 O PHE A 39 1.910 22.662 -6.283 1.00 0.00 O ATOM 579 CB PHE A 39 2.650 25.411 -6.142 1.00 0.00 C ATOM 580 CG PHE A 39 3.439 26.096 -7.232 1.00 0.00 C ATOM 581 CD1 PHE A 39 4.186 25.334 -8.139 1.00 0.00 C ATOM 582 CD2 PHE A 39 3.423 27.492 -7.337 1.00 0.00 C ATOM 583 CE1 PHE A 39 4.918 25.969 -9.150 1.00 0.00 C ATOM 584 CE2 PHE A 39 4.154 28.127 -8.348 1.00 0.00 C ATOM 585 CZ PHE A 39 4.902 27.365 -9.254 1.00 0.00 C ATOM 0 H PHE A 39 -0.207 25.548 -5.323 1.00 0.00 H new ATOM 0 HA PHE A 39 1.334 24.981 -7.792 1.00 0.00 H new ATOM 0 HB2 PHE A 39 2.490 26.096 -5.309 1.00 0.00 H new ATOM 0 HB3 PHE A 39 3.210 24.561 -5.753 1.00 0.00 H new ATOM 0 HD1 PHE A 39 4.198 24.257 -8.059 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.846 28.079 -6.638 1.00 0.00 H new ATOM 0 HE1 PHE A 39 5.495 25.382 -9.849 1.00 0.00 H new ATOM 0 HE2 PHE A 39 4.141 29.204 -8.429 1.00 0.00 H new ATOM 0 HZ PHE A 39 5.467 27.855 -10.033 1.00 0.00 H new ATOM 595 N ASN A 40 -0.165 23.220 -5.829 1.00 0.00 N ATOM 596 CA ASN A 40 -0.484 21.837 -5.378 1.00 0.00 C ATOM 597 C ASN A 40 -1.048 21.034 -6.552 1.00 0.00 C ATOM 598 O ASN A 40 -0.691 19.893 -6.765 1.00 0.00 O ATOM 599 CB ASN A 40 -1.520 21.893 -4.253 1.00 0.00 C ATOM 600 CG ASN A 40 -0.906 21.328 -2.971 1.00 0.00 C ATOM 601 OD1 ASN A 40 -1.580 20.683 -2.193 1.00 0.00 O ATOM 602 ND2 ASN A 40 0.356 21.543 -2.720 1.00 0.00 N ATOM 0 H ASN A 40 -0.938 23.884 -5.777 1.00 0.00 H new ATOM 0 HA ASN A 40 0.423 21.356 -5.012 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.844 22.921 -4.092 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.405 21.320 -4.529 1.00 0.00 H new ATOM 0 HD21 ASN A 40 0.778 21.169 -1.870 1.00 0.00 H new ATOM 0 HD22 ASN A 40 0.921 22.085 -3.374 1.00 0.00 H new ATOM 609 N LYS A 41 -1.924 21.625 -7.316 1.00 0.00 N ATOM 610 CA LYS A 41 -2.512 20.901 -8.477 1.00 0.00 C ATOM 611 C LYS A 41 -1.400 20.190 -9.251 1.00 0.00 C ATOM 612 O LYS A 41 -1.547 19.059 -9.669 1.00 0.00 O ATOM 613 CB LYS A 41 -3.215 21.901 -9.398 1.00 0.00 C ATOM 614 CG LYS A 41 -4.066 21.146 -10.420 1.00 0.00 C ATOM 615 CD LYS A 41 -3.940 21.822 -11.786 1.00 0.00 C ATOM 616 CE LYS A 41 -5.193 22.655 -12.061 1.00 0.00 C ATOM 617 NZ LYS A 41 -4.868 23.732 -13.039 1.00 0.00 N ATOM 0 H LYS A 41 -2.259 22.580 -7.186 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.233 20.166 -8.120 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -3.843 22.572 -8.812 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -2.478 22.520 -9.910 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.740 20.108 -10.485 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.109 21.134 -10.103 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -3.055 22.458 -11.808 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.812 21.070 -12.565 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.986 22.019 -12.454 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.564 23.091 -11.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -5.719 24.299 -13.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -4.124 24.344 -12.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -4.534 23.306 -13.927 1.00 0.00 H new ATOM 631 N ALA A 42 -0.284 20.841 -9.441 1.00 0.00 N ATOM 632 CA ALA A 42 0.836 20.195 -10.183 1.00 0.00 C ATOM 633 C ALA A 42 1.215 18.894 -9.477 1.00 0.00 C ATOM 634 O ALA A 42 1.609 17.928 -10.100 1.00 0.00 O ATOM 635 CB ALA A 42 2.043 21.135 -10.207 1.00 0.00 C ATOM 0 H ALA A 42 -0.100 21.790 -9.115 1.00 0.00 H new ATOM 0 HA ALA A 42 0.526 19.982 -11.206 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.862 20.662 -10.750 1.00 0.00 H new ATOM 0 HB2 ALA A 42 1.769 22.066 -10.703 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.359 21.347 -9.186 1.00 0.00 H new ATOM 641 N LEU A 43 1.095 18.864 -8.180 1.00 0.00 N ATOM 642 CA LEU A 43 1.439 17.631 -7.420 1.00 0.00 C ATOM 643 C LEU A 43 0.296 16.617 -7.573 1.00 0.00 C ATOM 644 O LEU A 43 0.502 15.422 -7.510 1.00 0.00 O ATOM 645 CB LEU A 43 1.651 18.007 -5.940 1.00 0.00 C ATOM 646 CG LEU A 43 1.124 16.909 -5.009 1.00 0.00 C ATOM 647 CD1 LEU A 43 1.914 16.924 -3.700 1.00 0.00 C ATOM 648 CD2 LEU A 43 -0.356 17.164 -4.715 1.00 0.00 C ATOM 0 H LEU A 43 0.771 19.646 -7.610 1.00 0.00 H new ATOM 0 HA LEU A 43 2.355 17.181 -7.802 1.00 0.00 H new ATOM 0 HB2 LEU A 43 2.712 18.169 -5.751 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.142 18.946 -5.724 1.00 0.00 H new ATOM 0 HG LEU A 43 1.240 15.937 -5.489 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.538 16.143 -3.039 1.00 0.00 H new ATOM 0 HD12 LEU A 43 2.969 16.746 -3.909 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.799 17.894 -3.217 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -0.735 16.385 -4.053 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.469 18.136 -4.234 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.919 17.153 -5.648 1.00 0.00 H new ATOM 660 N LYS A 44 -0.902 17.090 -7.774 1.00 0.00 N ATOM 661 CA LYS A 44 -2.057 16.162 -7.930 1.00 0.00 C ATOM 662 C LYS A 44 -2.048 15.567 -9.340 1.00 0.00 C ATOM 663 O LYS A 44 -2.540 14.480 -9.568 1.00 0.00 O ATOM 664 CB LYS A 44 -3.358 16.935 -7.708 1.00 0.00 C ATOM 665 CG LYS A 44 -4.552 16.005 -7.919 1.00 0.00 C ATOM 666 CD LYS A 44 -4.328 14.699 -7.155 1.00 0.00 C ATOM 667 CE LYS A 44 -5.670 13.997 -6.938 1.00 0.00 C ATOM 668 NZ LYS A 44 -6.150 13.435 -8.232 1.00 0.00 N ATOM 0 H LYS A 44 -1.132 18.082 -7.837 1.00 0.00 H new ATOM 0 HA LYS A 44 -1.981 15.357 -7.199 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.380 17.347 -6.699 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -3.414 17.777 -8.398 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -5.467 16.487 -7.574 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -4.682 15.799 -8.981 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.652 14.050 -7.713 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -3.853 14.904 -6.195 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -5.562 13.201 -6.201 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -6.401 14.701 -6.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -7.187 13.502 -8.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -5.735 13.973 -9.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -5.864 12.438 -8.305 1.00 0.00 H new ATOM 682 N ASP A 45 -1.494 16.273 -10.288 1.00 0.00 N ATOM 683 CA ASP A 45 -1.455 15.747 -11.682 1.00 0.00 C ATOM 684 C ASP A 45 -0.404 14.639 -11.780 1.00 0.00 C ATOM 685 O ASP A 45 -0.592 13.651 -12.461 1.00 0.00 O ATOM 686 CB ASP A 45 -1.093 16.879 -12.645 1.00 0.00 C ATOM 687 CG ASP A 45 -2.216 17.058 -13.669 1.00 0.00 C ATOM 688 OD1 ASP A 45 -3.357 16.807 -13.317 1.00 0.00 O ATOM 689 OD2 ASP A 45 -1.916 17.443 -14.787 1.00 0.00 O ATOM 0 H ASP A 45 -1.067 17.190 -10.158 1.00 0.00 H new ATOM 0 HA ASP A 45 -2.433 15.345 -11.945 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.940 17.806 -12.092 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -0.156 16.652 -13.153 1.00 0.00 H new ATOM 694 N GLY A 46 0.701 14.796 -11.103 1.00 0.00 N ATOM 695 CA GLY A 46 1.762 13.750 -11.157 1.00 0.00 C ATOM 696 C GLY A 46 1.351 12.565 -10.284 1.00 0.00 C ATOM 697 O GLY A 46 1.598 11.422 -10.615 1.00 0.00 O ATOM 0 H GLY A 46 0.915 15.602 -10.516 1.00 0.00 H new ATOM 0 HA2 GLY A 46 1.914 13.423 -12.186 1.00 0.00 H new ATOM 0 HA3 GLY A 46 2.710 14.160 -10.810 1.00 0.00 H new ATOM 701 N SER A 47 0.725 12.828 -9.171 1.00 0.00 N ATOM 702 CA SER A 47 0.297 11.716 -8.276 1.00 0.00 C ATOM 703 C SER A 47 -0.954 11.052 -8.854 1.00 0.00 C ATOM 704 O SER A 47 -1.154 9.861 -8.723 1.00 0.00 O ATOM 705 CB SER A 47 -0.018 12.274 -6.887 1.00 0.00 C ATOM 706 OG SER A 47 1.008 11.887 -5.983 1.00 0.00 O ATOM 0 H SER A 47 0.491 13.765 -8.842 1.00 0.00 H new ATOM 0 HA SER A 47 1.098 10.980 -8.199 1.00 0.00 H new ATOM 0 HB2 SER A 47 -0.093 13.361 -6.927 1.00 0.00 H new ATOM 0 HB3 SER A 47 -0.982 11.901 -6.542 1.00 0.00 H new ATOM 0 HG SER A 47 0.899 12.371 -5.138 1.00 0.00 H new ATOM 712 N ASP A 48 -1.799 11.813 -9.495 1.00 0.00 N ATOM 713 CA ASP A 48 -3.035 11.225 -10.081 1.00 0.00 C ATOM 714 C ASP A 48 -2.685 10.474 -11.367 1.00 0.00 C ATOM 715 O ASP A 48 -3.460 9.686 -11.870 1.00 0.00 O ATOM 716 CB ASP A 48 -4.031 12.343 -10.400 1.00 0.00 C ATOM 717 CG ASP A 48 -5.213 11.767 -11.181 1.00 0.00 C ATOM 718 OD1 ASP A 48 -5.088 11.625 -12.386 1.00 0.00 O ATOM 719 OD2 ASP A 48 -6.223 11.478 -10.561 1.00 0.00 O ATOM 0 H ASP A 48 -1.686 12.817 -9.638 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.480 10.533 -9.366 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -4.382 12.806 -9.478 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -3.543 13.124 -10.983 1.00 0.00 H new ATOM 724 N SER A 49 -1.520 10.713 -11.906 1.00 0.00 N ATOM 725 CA SER A 49 -1.120 10.014 -13.160 1.00 0.00 C ATOM 726 C SER A 49 -0.692 8.582 -12.833 1.00 0.00 C ATOM 727 O SER A 49 -1.043 7.646 -13.523 1.00 0.00 O ATOM 728 CB SER A 49 0.045 10.759 -13.810 1.00 0.00 C ATOM 729 OG SER A 49 -0.254 10.995 -15.180 1.00 0.00 O ATOM 0 H SER A 49 -0.828 11.362 -11.532 1.00 0.00 H new ATOM 0 HA SER A 49 -1.965 9.991 -13.848 1.00 0.00 H new ATOM 0 HB2 SER A 49 0.219 11.704 -13.296 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.961 10.174 -13.721 1.00 0.00 H new ATOM 0 HG SER A 49 0.491 11.474 -15.599 1.00 0.00 H new ATOM 735 N VAL A 50 0.067 8.403 -11.787 1.00 0.00 N ATOM 736 CA VAL A 50 0.519 7.031 -11.421 1.00 0.00 C ATOM 737 C VAL A 50 -0.689 6.192 -10.996 1.00 0.00 C ATOM 738 O VAL A 50 -0.632 4.979 -10.964 1.00 0.00 O ATOM 739 CB VAL A 50 1.516 7.112 -10.264 1.00 0.00 C ATOM 740 CG1 VAL A 50 0.781 7.509 -8.983 1.00 0.00 C ATOM 741 CG2 VAL A 50 2.180 5.747 -10.068 1.00 0.00 C ATOM 0 H VAL A 50 0.394 9.147 -11.170 1.00 0.00 H new ATOM 0 HA VAL A 50 1.000 6.566 -12.282 1.00 0.00 H new ATOM 0 HB VAL A 50 2.277 7.858 -10.492 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.492 7.567 -8.159 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.307 8.481 -9.122 1.00 0.00 H new ATOM 0 HG13 VAL A 50 0.020 6.763 -8.754 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.891 5.803 -9.244 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.418 5.001 -9.840 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.704 5.463 -10.980 1.00 0.00 H new ATOM 751 N LEU A 51 -1.782 6.827 -10.670 1.00 0.00 N ATOM 752 CA LEU A 51 -2.989 6.062 -10.248 1.00 0.00 C ATOM 753 C LEU A 51 -3.544 5.289 -11.447 1.00 0.00 C ATOM 754 O LEU A 51 -3.713 4.087 -11.399 1.00 0.00 O ATOM 755 CB LEU A 51 -4.052 7.032 -9.729 1.00 0.00 C ATOM 756 CG LEU A 51 -3.393 8.084 -8.836 1.00 0.00 C ATOM 757 CD1 LEU A 51 -4.471 8.862 -8.081 1.00 0.00 C ATOM 758 CD2 LEU A 51 -2.470 7.392 -7.831 1.00 0.00 C ATOM 0 H LEU A 51 -1.891 7.841 -10.678 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.720 5.363 -9.456 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.558 7.515 -10.565 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.812 6.488 -9.168 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.813 8.771 -9.453 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.000 9.612 -7.445 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.131 9.355 -8.795 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.051 8.175 -7.464 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.999 8.141 -7.194 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.052 6.705 -7.216 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.700 6.836 -8.367 1.00 0.00 H new ATOM 770 N GLN A 52 -3.826 5.970 -12.524 1.00 0.00 N ATOM 771 CA GLN A 52 -4.365 5.273 -13.724 1.00 0.00 C ATOM 772 C GLN A 52 -3.226 4.549 -14.442 1.00 0.00 C ATOM 773 O GLN A 52 -3.446 3.726 -15.307 1.00 0.00 O ATOM 774 CB GLN A 52 -4.996 6.298 -14.669 1.00 0.00 C ATOM 775 CG GLN A 52 -6.467 5.948 -14.897 1.00 0.00 C ATOM 776 CD GLN A 52 -7.015 6.778 -16.059 1.00 0.00 C ATOM 777 OE1 GLN A 52 -7.723 6.269 -16.906 1.00 0.00 O ATOM 778 NE2 GLN A 52 -6.716 8.046 -16.137 1.00 0.00 N ATOM 0 H GLN A 52 -3.706 6.978 -12.624 1.00 0.00 H new ATOM 0 HA GLN A 52 -5.121 4.550 -13.418 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -4.911 7.299 -14.245 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -4.463 6.308 -15.619 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -6.569 4.885 -15.116 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -7.043 6.144 -13.993 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -6.122 8.475 -15.427 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -7.076 8.608 -16.908 1.00 0.00 H new ATOM 787 N GLN A 53 -2.006 4.852 -14.088 1.00 0.00 N ATOM 788 CA GLN A 53 -0.850 4.183 -14.747 1.00 0.00 C ATOM 789 C GLN A 53 -0.681 2.775 -14.175 1.00 0.00 C ATOM 790 O GLN A 53 -0.665 1.798 -14.897 1.00 0.00 O ATOM 791 CB GLN A 53 0.423 4.994 -14.490 1.00 0.00 C ATOM 792 CG GLN A 53 1.206 5.145 -15.796 1.00 0.00 C ATOM 793 CD GLN A 53 0.444 6.071 -16.744 1.00 0.00 C ATOM 794 OE1 GLN A 53 -0.585 6.611 -16.390 1.00 0.00 O ATOM 795 NE2 GLN A 53 0.909 6.281 -17.946 1.00 0.00 N ATOM 0 H GLN A 53 -1.761 5.534 -13.371 1.00 0.00 H new ATOM 0 HA GLN A 53 -1.031 4.120 -15.820 1.00 0.00 H new ATOM 0 HB2 GLN A 53 0.167 5.976 -14.092 1.00 0.00 H new ATOM 0 HB3 GLN A 53 1.038 4.497 -13.740 1.00 0.00 H new ATOM 0 HG2 GLN A 53 2.197 5.551 -15.593 1.00 0.00 H new ATOM 0 HG3 GLN A 53 1.350 4.170 -16.261 1.00 0.00 H new ATOM 0 HE21 GLN A 53 1.773 5.828 -18.245 1.00 0.00 H new ATOM 0 HE22 GLN A 53 0.408 6.898 -18.586 1.00 0.00 H new ATOM 804 N LEU A 54 -0.554 2.661 -12.880 1.00 0.00 N ATOM 805 CA LEU A 54 -0.386 1.315 -12.264 1.00 0.00 C ATOM 806 C LEU A 54 -1.712 0.554 -12.335 1.00 0.00 C ATOM 807 O LEU A 54 -1.747 -0.624 -12.625 1.00 0.00 O ATOM 808 CB LEU A 54 0.038 1.471 -10.802 1.00 0.00 C ATOM 809 CG LEU A 54 -1.038 2.240 -10.033 1.00 0.00 C ATOM 810 CD1 LEU A 54 -2.084 1.260 -9.499 1.00 0.00 C ATOM 811 CD2 LEU A 54 -0.393 2.983 -8.861 1.00 0.00 C ATOM 0 H LEU A 54 -0.559 3.442 -12.223 1.00 0.00 H new ATOM 0 HA LEU A 54 0.380 0.760 -12.805 1.00 0.00 H new ATOM 0 HB2 LEU A 54 0.191 0.491 -10.351 1.00 0.00 H new ATOM 0 HB3 LEU A 54 0.989 2.000 -10.743 1.00 0.00 H new ATOM 0 HG LEU A 54 -1.518 2.956 -10.700 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -2.850 1.808 -8.951 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.544 0.729 -10.332 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -1.604 0.543 -8.832 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.159 3.531 -8.312 1.00 0.00 H new ATOM 0 HD22 LEU A 54 0.087 2.266 -8.195 1.00 0.00 H new ATOM 0 HD23 LEU A 54 0.353 3.682 -9.240 1.00 0.00 H new ATOM 823 N SER A 55 -2.805 1.219 -12.078 1.00 0.00 N ATOM 824 CA SER A 55 -4.127 0.533 -12.132 1.00 0.00 C ATOM 825 C SER A 55 -4.188 -0.374 -13.366 1.00 0.00 C ATOM 826 O SER A 55 -4.919 -1.344 -13.399 1.00 0.00 O ATOM 827 CB SER A 55 -5.239 1.580 -12.216 1.00 0.00 C ATOM 828 OG SER A 55 -5.750 1.827 -10.912 1.00 0.00 O ATOM 0 H SER A 55 -2.840 2.208 -11.833 1.00 0.00 H new ATOM 0 HA SER A 55 -4.258 -0.070 -11.234 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.853 2.503 -12.649 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.036 1.229 -12.871 1.00 0.00 H new ATOM 0 HG SER A 55 -5.334 2.635 -10.545 1.00 0.00 H new ATOM 834 N ALA A 56 -3.432 -0.062 -14.383 1.00 0.00 N ATOM 835 CA ALA A 56 -3.450 -0.899 -15.614 1.00 0.00 C ATOM 836 C ALA A 56 -2.988 -2.325 -15.294 1.00 0.00 C ATOM 837 O ALA A 56 -3.557 -3.288 -15.768 1.00 0.00 O ATOM 838 CB ALA A 56 -2.515 -0.286 -16.658 1.00 0.00 C ATOM 0 H ALA A 56 -2.801 0.739 -14.413 1.00 0.00 H new ATOM 0 HA ALA A 56 -4.468 -0.935 -16.003 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.527 -0.897 -17.560 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.850 0.723 -16.899 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -1.501 -0.246 -16.260 1.00 0.00 H new ATOM 844 N PHE A 57 -1.955 -2.476 -14.506 1.00 0.00 N ATOM 845 CA PHE A 57 -1.468 -3.851 -14.184 1.00 0.00 C ATOM 846 C PHE A 57 -2.592 -4.658 -13.531 1.00 0.00 C ATOM 847 O PHE A 57 -2.705 -5.850 -13.730 1.00 0.00 O ATOM 848 CB PHE A 57 -0.249 -3.774 -13.250 1.00 0.00 C ATOM 849 CG PHE A 57 -0.683 -3.586 -11.810 1.00 0.00 C ATOM 850 CD1 PHE A 57 -1.242 -4.656 -11.098 1.00 0.00 C ATOM 851 CD2 PHE A 57 -0.514 -2.346 -11.186 1.00 0.00 C ATOM 852 CE1 PHE A 57 -1.635 -4.482 -9.766 1.00 0.00 C ATOM 853 CE2 PHE A 57 -0.906 -2.171 -9.854 1.00 0.00 C ATOM 854 CZ PHE A 57 -1.467 -3.240 -9.144 1.00 0.00 C ATOM 0 H PHE A 57 -1.431 -1.714 -14.075 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.167 -4.350 -15.105 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.342 -4.686 -13.340 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.394 -2.947 -13.551 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -1.370 -5.615 -11.577 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -0.080 -1.522 -11.733 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -2.068 -5.306 -9.218 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -0.776 -1.212 -9.374 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.770 -3.106 -8.116 1.00 0.00 H new ATOM 864 N SER A 58 -3.423 -4.022 -12.753 1.00 0.00 N ATOM 865 CA SER A 58 -4.534 -4.765 -12.096 1.00 0.00 C ATOM 866 C SER A 58 -5.232 -5.649 -13.133 1.00 0.00 C ATOM 867 O SER A 58 -5.749 -6.702 -12.819 1.00 0.00 O ATOM 868 CB SER A 58 -5.536 -3.770 -11.507 1.00 0.00 C ATOM 869 OG SER A 58 -6.859 -4.223 -11.761 1.00 0.00 O ATOM 0 H SER A 58 -3.381 -3.024 -12.544 1.00 0.00 H new ATOM 0 HA SER A 58 -4.136 -5.389 -11.296 1.00 0.00 H new ATOM 0 HB2 SER A 58 -5.375 -3.668 -10.434 1.00 0.00 H new ATOM 0 HB3 SER A 58 -5.387 -2.784 -11.947 1.00 0.00 H new ATOM 0 HG SER A 58 -7.383 -4.184 -10.934 1.00 0.00 H new ATOM 875 N SER A 59 -5.249 -5.227 -14.368 1.00 0.00 N ATOM 876 CA SER A 59 -5.913 -6.041 -15.426 1.00 0.00 C ATOM 877 C SER A 59 -5.068 -7.282 -15.724 1.00 0.00 C ATOM 878 O SER A 59 -5.545 -8.249 -16.282 1.00 0.00 O ATOM 879 CB SER A 59 -6.055 -5.205 -16.698 1.00 0.00 C ATOM 880 OG SER A 59 -7.416 -4.826 -16.860 1.00 0.00 O ATOM 0 H SER A 59 -4.832 -4.354 -14.690 1.00 0.00 H new ATOM 0 HA SER A 59 -6.900 -6.349 -15.080 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.423 -4.319 -16.637 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.719 -5.777 -17.563 1.00 0.00 H new ATOM 0 HG SER A 59 -7.975 -5.629 -16.915 1.00 0.00 H new ATOM 886 N SER A 60 -3.817 -7.265 -15.355 1.00 0.00 N ATOM 887 CA SER A 60 -2.949 -8.448 -15.618 1.00 0.00 C ATOM 888 C SER A 60 -3.384 -9.607 -14.721 1.00 0.00 C ATOM 889 O SER A 60 -3.143 -10.760 -15.016 1.00 0.00 O ATOM 890 CB SER A 60 -1.492 -8.090 -15.317 1.00 0.00 C ATOM 891 OG SER A 60 -0.877 -7.595 -16.498 1.00 0.00 O ATOM 0 H SER A 60 -3.359 -6.485 -14.884 1.00 0.00 H new ATOM 0 HA SER A 60 -3.042 -8.741 -16.664 1.00 0.00 H new ATOM 0 HB2 SER A 60 -1.445 -7.340 -14.527 1.00 0.00 H new ATOM 0 HB3 SER A 60 -0.957 -8.968 -14.955 1.00 0.00 H new ATOM 0 HG SER A 60 -0.080 -7.077 -16.259 1.00 0.00 H new ATOM 897 N LEU A 61 -4.029 -9.308 -13.626 1.00 0.00 N ATOM 898 CA LEU A 61 -4.485 -10.389 -12.709 1.00 0.00 C ATOM 899 C LEU A 61 -5.740 -11.047 -13.284 1.00 0.00 C ATOM 900 O LEU A 61 -6.052 -12.182 -12.983 1.00 0.00 O ATOM 901 CB LEU A 61 -4.806 -9.792 -11.338 1.00 0.00 C ATOM 902 CG LEU A 61 -3.505 -9.504 -10.588 1.00 0.00 C ATOM 903 CD1 LEU A 61 -2.812 -10.823 -10.241 1.00 0.00 C ATOM 904 CD2 LEU A 61 -2.583 -8.662 -11.473 1.00 0.00 C ATOM 0 H LEU A 61 -4.260 -8.360 -13.327 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.697 -11.135 -12.605 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.381 -8.874 -11.455 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.423 -10.483 -10.764 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.728 -8.959 -9.671 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -1.885 -10.617 -9.706 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.468 -11.424 -9.611 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.589 -11.369 -11.158 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.655 -8.456 -10.939 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.361 -9.208 -12.390 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -3.076 -7.722 -11.721 1.00 0.00 H new ATOM 916 N GLN A 62 -6.466 -10.342 -14.109 1.00 0.00 N ATOM 917 CA GLN A 62 -7.703 -10.930 -14.698 1.00 0.00 C ATOM 918 C GLN A 62 -7.329 -12.144 -15.554 1.00 0.00 C ATOM 919 O GLN A 62 -8.078 -13.096 -15.656 1.00 0.00 O ATOM 920 CB GLN A 62 -8.409 -9.879 -15.564 1.00 0.00 C ATOM 921 CG GLN A 62 -7.691 -9.740 -16.909 1.00 0.00 C ATOM 922 CD GLN A 62 -7.848 -8.307 -17.426 1.00 0.00 C ATOM 923 OE1 GLN A 62 -8.706 -7.577 -16.972 1.00 0.00 O ATOM 924 NE2 GLN A 62 -7.049 -7.874 -18.363 1.00 0.00 N ATOM 0 H GLN A 62 -6.257 -9.387 -14.400 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.375 -11.245 -13.900 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.448 -10.167 -15.725 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -8.421 -8.919 -15.048 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.635 -9.984 -16.796 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -8.106 -10.445 -17.629 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -6.329 -8.488 -18.743 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -7.145 -6.921 -18.715 1.00 0.00 H new ATOM 933 N GLY A 63 -6.177 -12.117 -16.166 1.00 0.00 N ATOM 934 CA GLY A 63 -5.757 -13.270 -17.011 1.00 0.00 C ATOM 935 C GLY A 63 -5.802 -14.553 -16.180 1.00 0.00 C ATOM 936 O GLY A 63 -6.059 -15.626 -16.689 1.00 0.00 O ATOM 0 H GLY A 63 -5.509 -11.347 -16.118 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -6.415 -13.360 -17.875 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.749 -13.107 -17.393 1.00 0.00 H new ATOM 940 N ALA A 64 -5.554 -14.450 -14.902 1.00 0.00 N ATOM 941 CA ALA A 64 -5.585 -15.664 -14.039 1.00 0.00 C ATOM 942 C ALA A 64 -7.037 -16.094 -13.819 1.00 0.00 C ATOM 943 O ALA A 64 -7.382 -17.249 -13.967 1.00 0.00 O ATOM 944 CB ALA A 64 -4.937 -15.347 -12.690 1.00 0.00 C ATOM 0 H ALA A 64 -5.332 -13.579 -14.420 1.00 0.00 H new ATOM 0 HA ALA A 64 -5.036 -16.471 -14.525 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.959 -16.235 -12.058 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.903 -15.039 -12.846 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.486 -14.541 -12.203 1.00 0.00 H new ATOM 950 N ILE A 65 -7.890 -15.172 -13.465 1.00 0.00 N ATOM 951 CA ILE A 65 -9.319 -15.527 -13.236 1.00 0.00 C ATOM 952 C ILE A 65 -10.015 -15.723 -14.585 1.00 0.00 C ATOM 953 O ILE A 65 -10.946 -16.495 -14.706 1.00 0.00 O ATOM 954 CB ILE A 65 -10.003 -14.398 -12.457 1.00 0.00 C ATOM 955 CG1 ILE A 65 -11.530 -14.576 -12.518 1.00 0.00 C ATOM 956 CG2 ILE A 65 -9.604 -13.045 -13.052 1.00 0.00 C ATOM 957 CD1 ILE A 65 -12.089 -13.998 -13.824 1.00 0.00 C ATOM 0 H ILE A 65 -7.659 -14.188 -13.325 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.382 -16.451 -12.661 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.685 -14.433 -11.415 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -11.781 -15.634 -12.445 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -11.994 -14.079 -11.666 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -10.092 -12.245 -12.496 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.523 -12.924 -12.988 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -9.913 -13.002 -14.096 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -13.170 -14.133 -13.848 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -11.855 -12.935 -13.881 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -11.639 -14.514 -14.672 1.00 0.00 H new ATOM 969 N SER A 66 -9.573 -15.032 -15.599 1.00 0.00 N ATOM 970 CA SER A 66 -10.211 -15.179 -16.937 1.00 0.00 C ATOM 971 C SER A 66 -10.450 -16.663 -17.228 1.00 0.00 C ATOM 972 O SER A 66 -11.358 -17.026 -17.950 1.00 0.00 O ATOM 973 CB SER A 66 -9.292 -14.593 -18.009 1.00 0.00 C ATOM 974 OG SER A 66 -9.810 -14.905 -19.295 1.00 0.00 O ATOM 0 H SER A 66 -8.797 -14.371 -15.559 1.00 0.00 H new ATOM 0 HA SER A 66 -11.163 -14.648 -16.945 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.216 -13.512 -17.888 1.00 0.00 H new ATOM 0 HB3 SER A 66 -8.286 -14.998 -17.902 1.00 0.00 H new ATOM 0 HG SER A 66 -9.223 -14.529 -19.984 1.00 0.00 H new ATOM 980 N ASP A 67 -9.643 -17.523 -16.671 1.00 0.00 N ATOM 981 CA ASP A 67 -9.824 -18.982 -16.915 1.00 0.00 C ATOM 982 C ASP A 67 -9.125 -19.774 -15.810 1.00 0.00 C ATOM 983 O ASP A 67 -8.448 -20.751 -16.065 1.00 0.00 O ATOM 984 CB ASP A 67 -9.215 -19.351 -18.270 1.00 0.00 C ATOM 985 CG ASP A 67 -10.335 -19.615 -19.278 1.00 0.00 C ATOM 986 OD1 ASP A 67 -11.072 -20.568 -19.080 1.00 0.00 O ATOM 987 OD2 ASP A 67 -10.437 -18.861 -20.232 1.00 0.00 O ATOM 0 H ASP A 67 -8.866 -17.279 -16.057 1.00 0.00 H new ATOM 0 HA ASP A 67 -10.887 -19.221 -16.916 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.575 -18.543 -18.625 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.586 -20.236 -18.169 1.00 0.00 H new ATOM 992 N ALA A 68 -9.284 -19.364 -14.582 1.00 0.00 N ATOM 993 CA ALA A 68 -8.629 -20.094 -13.460 1.00 0.00 C ATOM 994 C ALA A 68 -9.327 -21.439 -13.251 1.00 0.00 C ATOM 995 O ALA A 68 -10.039 -21.921 -14.110 1.00 0.00 O ATOM 996 CB ALA A 68 -8.730 -19.262 -12.181 1.00 0.00 C ATOM 0 H ALA A 68 -9.840 -18.554 -14.307 1.00 0.00 H new ATOM 0 HA ALA A 68 -7.579 -20.263 -13.700 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.251 -19.796 -11.361 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.232 -18.304 -12.330 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.779 -19.092 -11.939 1.00 0.00 H new ATOM 1002 N ASN A 69 -9.128 -22.051 -12.115 1.00 0.00 N ATOM 1003 CA ASN A 69 -9.781 -23.365 -11.853 1.00 0.00 C ATOM 1004 C ASN A 69 -11.248 -23.140 -11.483 1.00 0.00 C ATOM 1005 O ASN A 69 -12.120 -23.887 -11.882 1.00 0.00 O ATOM 1006 CB ASN A 69 -9.065 -24.067 -10.699 1.00 0.00 C ATOM 1007 CG ASN A 69 -8.787 -23.061 -9.581 1.00 0.00 C ATOM 1008 OD1 ASN A 69 -9.623 -22.835 -8.729 1.00 0.00 O ATOM 1009 ND2 ASN A 69 -7.638 -22.443 -9.547 1.00 0.00 N ATOM 0 H ASN A 69 -8.542 -21.698 -11.358 1.00 0.00 H new ATOM 0 HA ASN A 69 -9.724 -23.985 -12.747 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -9.678 -24.886 -10.321 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.130 -24.504 -11.050 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -7.442 -21.771 -8.805 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -6.936 -22.632 -10.262 1.00 0.00 H new ATOM 1016 N GLY A 70 -11.529 -22.118 -10.722 1.00 0.00 N ATOM 1017 CA GLY A 70 -12.941 -21.848 -10.328 1.00 0.00 C ATOM 1018 C GLY A 70 -12.991 -21.427 -8.858 1.00 0.00 C ATOM 1019 O GLY A 70 -14.004 -20.970 -8.369 1.00 0.00 O ATOM 0 H GLY A 70 -10.842 -21.458 -10.356 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -13.361 -21.063 -10.956 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -13.549 -22.739 -10.483 1.00 0.00 H new ATOM 1023 N LYS A 71 -11.904 -21.576 -8.151 1.00 0.00 N ATOM 1024 CA LYS A 71 -11.891 -21.183 -6.714 1.00 0.00 C ATOM 1025 C LYS A 71 -10.945 -19.997 -6.518 1.00 0.00 C ATOM 1026 O LYS A 71 -11.362 -18.907 -6.178 1.00 0.00 O ATOM 1027 CB LYS A 71 -11.412 -22.364 -5.868 1.00 0.00 C ATOM 1028 CG LYS A 71 -12.441 -23.494 -5.938 1.00 0.00 C ATOM 1029 CD LYS A 71 -12.021 -24.628 -5.001 1.00 0.00 C ATOM 1030 CE LYS A 71 -13.249 -25.458 -4.620 1.00 0.00 C ATOM 1031 NZ LYS A 71 -13.568 -26.408 -5.723 1.00 0.00 N ATOM 0 H LYS A 71 -11.025 -21.953 -8.506 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.897 -20.899 -6.405 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.446 -22.715 -6.229 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.271 -22.050 -4.834 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.426 -23.121 -5.656 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.521 -23.864 -6.960 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -11.279 -25.260 -5.488 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -11.553 -24.219 -4.105 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.059 -26.006 -3.697 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.100 -24.803 -4.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.402 -26.972 -5.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.767 -25.875 -6.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -12.758 -27.041 -5.882 1.00 0.00 H new ATOM 1045 N ALA A 72 -9.673 -20.199 -6.731 1.00 0.00 N ATOM 1046 CA ALA A 72 -8.703 -19.081 -6.557 1.00 0.00 C ATOM 1047 C ALA A 72 -9.065 -17.939 -7.509 1.00 0.00 C ATOM 1048 O ALA A 72 -8.597 -16.827 -7.366 1.00 0.00 O ATOM 1049 CB ALA A 72 -7.291 -19.579 -6.873 1.00 0.00 C ATOM 0 H ALA A 72 -9.264 -21.089 -7.018 1.00 0.00 H new ATOM 0 HA ALA A 72 -8.741 -18.723 -5.528 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.580 -18.762 -6.746 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.032 -20.393 -6.196 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -7.253 -19.936 -7.902 1.00 0.00 H new ATOM 1055 N LYS A 73 -9.895 -18.206 -8.480 1.00 0.00 N ATOM 1056 CA LYS A 73 -10.286 -17.135 -9.440 1.00 0.00 C ATOM 1057 C LYS A 73 -11.021 -16.020 -8.692 1.00 0.00 C ATOM 1058 O LYS A 73 -10.926 -14.860 -9.039 1.00 0.00 O ATOM 1059 CB LYS A 73 -11.209 -17.724 -10.510 1.00 0.00 C ATOM 1060 CG LYS A 73 -12.372 -18.455 -9.837 1.00 0.00 C ATOM 1061 CD LYS A 73 -13.596 -17.538 -9.797 1.00 0.00 C ATOM 1062 CE LYS A 73 -14.312 -17.582 -11.148 1.00 0.00 C ATOM 1063 NZ LYS A 73 -15.784 -17.666 -10.928 1.00 0.00 N ATOM 0 H LYS A 73 -10.319 -19.118 -8.650 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.392 -16.727 -9.912 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.589 -16.931 -11.154 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -10.653 -18.412 -11.146 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -12.606 -19.368 -10.384 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -12.093 -18.751 -8.826 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -14.274 -17.853 -9.004 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.291 -16.517 -9.568 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.071 -16.692 -11.729 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -13.970 -18.441 -11.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.271 -17.696 -11.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -16.006 -18.528 -10.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -16.103 -16.833 -10.394 1.00 0.00 H new ATOM 1077 N GLU A 74 -11.756 -16.362 -7.669 1.00 0.00 N ATOM 1078 CA GLU A 74 -12.496 -15.321 -6.902 1.00 0.00 C ATOM 1079 C GLU A 74 -11.502 -14.454 -6.126 1.00 0.00 C ATOM 1080 O GLU A 74 -11.595 -13.243 -6.118 1.00 0.00 O ATOM 1081 CB GLU A 74 -13.458 -15.997 -5.922 1.00 0.00 C ATOM 1082 CG GLU A 74 -14.872 -15.984 -6.505 1.00 0.00 C ATOM 1083 CD GLU A 74 -15.674 -17.151 -5.925 1.00 0.00 C ATOM 1084 OE1 GLU A 74 -15.795 -17.216 -4.713 1.00 0.00 O ATOM 1085 OE2 GLU A 74 -16.153 -17.960 -6.704 1.00 0.00 O ATOM 0 H GLU A 74 -11.876 -17.317 -7.332 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.061 -14.695 -7.592 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -13.140 -17.022 -5.733 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.443 -15.477 -4.964 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -15.364 -15.040 -6.272 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -14.830 -16.062 -7.591 1.00 0.00 H new ATOM 1092 N ALA A 75 -10.551 -15.065 -5.473 1.00 0.00 N ATOM 1093 CA ALA A 75 -9.553 -14.274 -4.699 1.00 0.00 C ATOM 1094 C ALA A 75 -8.639 -13.519 -5.667 1.00 0.00 C ATOM 1095 O ALA A 75 -7.986 -12.562 -5.299 1.00 0.00 O ATOM 1096 CB ALA A 75 -8.713 -15.218 -3.835 1.00 0.00 C ATOM 0 H ALA A 75 -10.422 -16.076 -5.442 1.00 0.00 H new ATOM 0 HA ALA A 75 -10.072 -13.561 -4.059 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -7.983 -14.640 -3.269 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -9.364 -15.756 -3.145 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -8.194 -15.931 -4.475 1.00 0.00 H new ATOM 1102 N LEU A 76 -8.586 -13.941 -6.900 1.00 0.00 N ATOM 1103 CA LEU A 76 -7.714 -13.247 -7.889 1.00 0.00 C ATOM 1104 C LEU A 76 -8.389 -11.952 -8.346 1.00 0.00 C ATOM 1105 O LEU A 76 -7.736 -11.000 -8.723 1.00 0.00 O ATOM 1106 CB LEU A 76 -7.488 -14.158 -9.098 1.00 0.00 C ATOM 1107 CG LEU A 76 -6.385 -15.166 -8.779 1.00 0.00 C ATOM 1108 CD1 LEU A 76 -6.555 -16.405 -9.660 1.00 0.00 C ATOM 1109 CD2 LEU A 76 -5.020 -14.532 -9.054 1.00 0.00 C ATOM 0 H LEU A 76 -9.109 -14.737 -7.266 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.756 -13.013 -7.426 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -8.411 -14.681 -9.350 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -7.211 -13.563 -9.968 1.00 0.00 H new ATOM 0 HG LEU A 76 -6.449 -15.453 -7.730 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -5.768 -17.124 -9.432 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -7.527 -16.858 -9.467 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -6.491 -16.117 -10.709 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.233 -15.251 -8.827 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.957 -14.245 -10.104 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.897 -13.648 -8.428 1.00 0.00 H new ATOM 1121 N GLU A 77 -9.693 -11.910 -8.315 1.00 0.00 N ATOM 1122 CA GLU A 77 -10.409 -10.677 -8.748 1.00 0.00 C ATOM 1123 C GLU A 77 -10.225 -9.583 -7.695 1.00 0.00 C ATOM 1124 O GLU A 77 -10.160 -8.410 -8.009 1.00 0.00 O ATOM 1125 CB GLU A 77 -11.899 -10.983 -8.910 1.00 0.00 C ATOM 1126 CG GLU A 77 -12.372 -10.509 -10.286 1.00 0.00 C ATOM 1127 CD GLU A 77 -13.901 -10.478 -10.318 1.00 0.00 C ATOM 1128 OE1 GLU A 77 -14.500 -10.631 -9.266 1.00 0.00 O ATOM 1129 OE2 GLU A 77 -14.448 -10.304 -11.395 1.00 0.00 O ATOM 0 H GLU A 77 -10.293 -12.676 -8.009 1.00 0.00 H new ATOM 0 HA GLU A 77 -10.002 -10.337 -9.700 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -12.075 -12.053 -8.802 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.470 -10.486 -8.126 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -11.973 -9.517 -10.497 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -11.995 -11.176 -11.061 1.00 0.00 H new ATOM 1136 N GLN A 78 -10.142 -9.954 -6.447 1.00 0.00 N ATOM 1137 CA GLN A 78 -9.964 -8.934 -5.376 1.00 0.00 C ATOM 1138 C GLN A 78 -8.605 -8.251 -5.543 1.00 0.00 C ATOM 1139 O GLN A 78 -8.514 -7.043 -5.635 1.00 0.00 O ATOM 1140 CB GLN A 78 -10.026 -9.615 -4.008 1.00 0.00 C ATOM 1141 CG GLN A 78 -11.296 -9.175 -3.275 1.00 0.00 C ATOM 1142 CD GLN A 78 -12.001 -10.402 -2.694 1.00 0.00 C ATOM 1143 OE1 GLN A 78 -11.530 -11.512 -2.836 1.00 0.00 O ATOM 1144 NE2 GLN A 78 -13.119 -10.246 -2.039 1.00 0.00 N ATOM 0 H GLN A 78 -10.190 -10.920 -6.123 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.757 -8.190 -5.448 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -10.020 -10.698 -4.129 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -9.146 -9.355 -3.420 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -11.045 -8.475 -2.478 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -11.961 -8.651 -3.961 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -13.514 -9.313 -1.920 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -13.597 -11.057 -1.646 1.00 0.00 H new ATOM 1153 N ALA A 79 -7.547 -9.014 -5.584 1.00 0.00 N ATOM 1154 CA ALA A 79 -6.196 -8.407 -5.745 1.00 0.00 C ATOM 1155 C ALA A 79 -6.161 -7.572 -7.026 1.00 0.00 C ATOM 1156 O ALA A 79 -5.308 -6.726 -7.205 1.00 0.00 O ATOM 1157 CB ALA A 79 -5.146 -9.517 -5.831 1.00 0.00 C ATOM 0 H ALA A 79 -7.560 -10.031 -5.513 1.00 0.00 H new ATOM 0 HA ALA A 79 -5.980 -7.768 -4.889 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.157 -9.074 -5.949 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.170 -10.112 -4.918 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.362 -10.156 -6.687 1.00 0.00 H new ATOM 1163 N ARG A 80 -7.083 -7.806 -7.920 1.00 0.00 N ATOM 1164 CA ARG A 80 -7.105 -7.027 -9.190 1.00 0.00 C ATOM 1165 C ARG A 80 -7.692 -5.638 -8.926 1.00 0.00 C ATOM 1166 O ARG A 80 -7.063 -4.628 -9.176 1.00 0.00 O ATOM 1167 CB ARG A 80 -7.969 -7.763 -10.220 1.00 0.00 C ATOM 1168 CG ARG A 80 -8.294 -6.826 -11.386 1.00 0.00 C ATOM 1169 CD ARG A 80 -8.720 -7.651 -12.602 1.00 0.00 C ATOM 1170 NE ARG A 80 -9.777 -6.917 -13.353 1.00 0.00 N ATOM 1171 CZ ARG A 80 -10.961 -7.447 -13.500 1.00 0.00 C ATOM 1172 NH1 ARG A 80 -11.087 -8.619 -14.059 1.00 0.00 N ATOM 1173 NH2 ARG A 80 -12.019 -6.803 -13.087 1.00 0.00 N ATOM 0 H ARG A 80 -7.822 -8.503 -7.825 1.00 0.00 H new ATOM 0 HA ARG A 80 -6.090 -6.923 -9.574 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -7.443 -8.645 -10.586 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -8.890 -8.111 -9.753 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -9.091 -6.139 -11.102 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -7.423 -6.219 -11.632 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -7.862 -7.836 -13.248 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -9.094 -8.623 -12.282 1.00 0.00 H new ATOM 0 HE ARG A 80 -9.576 -6.000 -13.752 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -10.260 -9.122 -14.381 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -12.012 -9.033 -14.174 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -11.920 -5.887 -12.650 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -12.945 -7.216 -13.201 1.00 0.00 H new ATOM 1187 N GLN A 81 -8.895 -5.581 -8.428 1.00 0.00 N ATOM 1188 CA GLN A 81 -9.529 -4.260 -8.152 1.00 0.00 C ATOM 1189 C GLN A 81 -8.963 -3.676 -6.855 1.00 0.00 C ATOM 1190 O GLN A 81 -8.613 -2.515 -6.786 1.00 0.00 O ATOM 1191 CB GLN A 81 -11.042 -4.441 -8.012 1.00 0.00 C ATOM 1192 CG GLN A 81 -11.354 -5.140 -6.687 1.00 0.00 C ATOM 1193 CD GLN A 81 -12.847 -5.472 -6.625 1.00 0.00 C ATOM 1194 OE1 GLN A 81 -13.225 -6.627 -6.620 1.00 0.00 O ATOM 1195 NE2 GLN A 81 -13.717 -4.500 -6.575 1.00 0.00 N ATOM 0 H GLN A 81 -9.468 -6.393 -8.199 1.00 0.00 H new ATOM 0 HA GLN A 81 -9.317 -3.579 -8.976 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.540 -3.472 -8.050 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -11.427 -5.029 -8.845 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.764 -6.052 -6.597 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -11.078 -4.498 -5.851 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -13.400 -3.531 -6.579 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -14.714 -4.710 -6.532 1.00 0.00 H new ATOM 1204 N ASN A 82 -8.875 -4.471 -5.824 1.00 0.00 N ATOM 1205 CA ASN A 82 -8.339 -3.960 -4.530 1.00 0.00 C ATOM 1206 C ASN A 82 -7.064 -3.150 -4.780 1.00 0.00 C ATOM 1207 O ASN A 82 -6.828 -2.139 -4.150 1.00 0.00 O ATOM 1208 CB ASN A 82 -8.019 -5.140 -3.610 1.00 0.00 C ATOM 1209 CG ASN A 82 -9.317 -5.706 -3.034 1.00 0.00 C ATOM 1210 OD1 ASN A 82 -9.641 -6.856 -3.250 1.00 0.00 O ATOM 1211 ND2 ASN A 82 -10.080 -4.939 -2.303 1.00 0.00 N ATOM 0 H ASN A 82 -9.151 -5.453 -5.822 1.00 0.00 H new ATOM 0 HA ASN A 82 -9.086 -3.320 -4.060 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.488 -5.913 -4.165 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -7.361 -4.817 -2.803 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -10.948 -5.306 -1.913 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -9.808 -3.973 -2.122 1.00 0.00 H new ATOM 1218 N VAL A 83 -6.239 -3.587 -5.692 1.00 0.00 N ATOM 1219 CA VAL A 83 -4.980 -2.840 -5.974 1.00 0.00 C ATOM 1220 C VAL A 83 -5.276 -1.653 -6.893 1.00 0.00 C ATOM 1221 O VAL A 83 -4.636 -0.623 -6.818 1.00 0.00 O ATOM 1222 CB VAL A 83 -3.977 -3.774 -6.655 1.00 0.00 C ATOM 1223 CG1 VAL A 83 -3.825 -5.052 -5.829 1.00 0.00 C ATOM 1224 CG2 VAL A 83 -4.483 -4.129 -8.054 1.00 0.00 C ATOM 0 H VAL A 83 -6.382 -4.427 -6.253 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.561 -2.473 -5.037 1.00 0.00 H new ATOM 0 HB VAL A 83 -3.011 -3.276 -6.732 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -3.111 -5.716 -6.315 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -3.466 -4.800 -4.831 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -4.790 -5.552 -5.751 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.770 -4.794 -8.541 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.449 -4.627 -7.976 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.591 -3.219 -8.644 1.00 0.00 H new ATOM 1234 N GLU A 84 -6.238 -1.790 -7.764 1.00 0.00 N ATOM 1235 CA GLU A 84 -6.570 -0.670 -8.690 1.00 0.00 C ATOM 1236 C GLU A 84 -7.380 0.393 -7.944 1.00 0.00 C ATOM 1237 O GLU A 84 -7.418 1.544 -8.333 1.00 0.00 O ATOM 1238 CB GLU A 84 -7.394 -1.208 -9.862 1.00 0.00 C ATOM 1239 CG GLU A 84 -7.602 -0.099 -10.894 1.00 0.00 C ATOM 1240 CD GLU A 84 -8.883 -0.371 -11.684 1.00 0.00 C ATOM 1241 OE1 GLU A 84 -8.849 -1.224 -12.555 1.00 0.00 O ATOM 1242 OE2 GLU A 84 -9.877 0.280 -11.404 1.00 0.00 O ATOM 0 H GLU A 84 -6.808 -2.628 -7.875 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.648 -0.224 -9.064 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -6.883 -2.054 -10.321 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.357 -1.572 -9.505 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.668 0.868 -10.396 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -6.748 -0.052 -11.570 1.00 0.00 H new ATOM 1249 N LYS A 85 -8.031 0.017 -6.878 1.00 0.00 N ATOM 1250 CA LYS A 85 -8.842 1.006 -6.113 1.00 0.00 C ATOM 1251 C LYS A 85 -7.925 1.876 -5.250 1.00 0.00 C ATOM 1252 O LYS A 85 -8.118 3.069 -5.131 1.00 0.00 O ATOM 1253 CB LYS A 85 -9.830 0.260 -5.213 1.00 0.00 C ATOM 1254 CG LYS A 85 -10.487 1.248 -4.246 1.00 0.00 C ATOM 1255 CD LYS A 85 -11.955 0.864 -4.045 1.00 0.00 C ATOM 1256 CE LYS A 85 -12.409 1.295 -2.649 1.00 0.00 C ATOM 1257 NZ LYS A 85 -13.834 0.908 -2.448 1.00 0.00 N ATOM 0 H LYS A 85 -8.037 -0.932 -6.504 1.00 0.00 H new ATOM 0 HA LYS A 85 -9.386 1.643 -6.811 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -10.591 -0.232 -5.819 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -9.312 -0.521 -4.656 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -9.964 1.240 -3.290 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -10.416 2.262 -4.640 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -12.574 1.342 -4.804 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.080 -0.212 -4.163 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -11.783 0.825 -1.890 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.294 2.373 -2.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -14.143 1.201 -1.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -14.425 1.376 -3.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -13.930 -0.123 -2.540 1.00 0.00 H new ATOM 1271 N THR A 86 -6.933 1.287 -4.641 1.00 0.00 N ATOM 1272 CA THR A 86 -6.009 2.080 -3.780 1.00 0.00 C ATOM 1273 C THR A 86 -5.321 3.163 -4.614 1.00 0.00 C ATOM 1274 O THR A 86 -5.192 4.295 -4.190 1.00 0.00 O ATOM 1275 CB THR A 86 -4.949 1.152 -3.180 1.00 0.00 C ATOM 1276 OG1 THR A 86 -4.135 0.631 -4.220 1.00 0.00 O ATOM 1277 CG2 THR A 86 -5.635 0.002 -2.439 1.00 0.00 C ATOM 0 H THR A 86 -6.722 0.291 -4.702 1.00 0.00 H new ATOM 0 HA THR A 86 -6.581 2.551 -2.980 1.00 0.00 H new ATOM 0 HB THR A 86 -4.329 1.712 -2.480 1.00 0.00 H new ATOM 0 HG1 THR A 86 -4.697 0.162 -4.872 1.00 0.00 H new ATOM 0 HG21 THR A 86 -4.880 -0.658 -2.012 1.00 0.00 H new ATOM 0 HG22 THR A 86 -6.258 0.404 -1.640 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.256 -0.561 -3.136 1.00 0.00 H new ATOM 1285 N ALA A 87 -4.876 2.830 -5.794 1.00 0.00 N ATOM 1286 CA ALA A 87 -4.193 3.845 -6.646 1.00 0.00 C ATOM 1287 C ALA A 87 -5.227 4.829 -7.195 1.00 0.00 C ATOM 1288 O ALA A 87 -5.063 6.030 -7.109 1.00 0.00 O ATOM 1289 CB ALA A 87 -3.488 3.143 -7.809 1.00 0.00 C ATOM 0 H ALA A 87 -4.955 1.900 -6.205 1.00 0.00 H new ATOM 0 HA ALA A 87 -3.459 4.386 -6.049 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.988 3.884 -8.432 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -2.751 2.442 -7.418 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.222 2.602 -8.406 1.00 0.00 H new ATOM 1295 N GLU A 88 -6.290 4.330 -7.761 1.00 0.00 N ATOM 1296 CA GLU A 88 -7.335 5.234 -8.317 1.00 0.00 C ATOM 1297 C GLU A 88 -8.190 5.793 -7.177 1.00 0.00 C ATOM 1298 O GLU A 88 -9.062 6.613 -7.385 1.00 0.00 O ATOM 1299 CB GLU A 88 -8.221 4.447 -9.288 1.00 0.00 C ATOM 1300 CG GLU A 88 -9.151 3.519 -8.500 1.00 0.00 C ATOM 1301 CD GLU A 88 -9.608 2.370 -9.401 1.00 0.00 C ATOM 1302 OE1 GLU A 88 -9.195 2.343 -10.549 1.00 0.00 O ATOM 1303 OE2 GLU A 88 -10.362 1.536 -8.927 1.00 0.00 O ATOM 0 H GLU A 88 -6.481 3.333 -7.863 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.859 6.060 -8.846 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.808 5.134 -9.898 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.602 3.864 -9.970 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -8.634 3.126 -7.625 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.015 4.076 -8.136 1.00 0.00 H new ATOM 1310 N GLU A 89 -7.954 5.349 -5.974 1.00 0.00 N ATOM 1311 CA GLU A 89 -8.758 5.844 -4.820 1.00 0.00 C ATOM 1312 C GLU A 89 -8.715 7.375 -4.759 1.00 0.00 C ATOM 1313 O GLU A 89 -9.738 8.030 -4.733 1.00 0.00 O ATOM 1314 CB GLU A 89 -8.188 5.269 -3.522 1.00 0.00 C ATOM 1315 CG GLU A 89 -9.302 4.571 -2.740 1.00 0.00 C ATOM 1316 CD GLU A 89 -8.876 4.409 -1.279 1.00 0.00 C ATOM 1317 OE1 GLU A 89 -7.742 4.738 -0.973 1.00 0.00 O ATOM 1318 OE2 GLU A 89 -9.693 3.960 -0.491 1.00 0.00 O ATOM 0 H GLU A 89 -7.237 4.663 -5.739 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.792 5.524 -4.946 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.388 4.563 -3.745 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.751 6.066 -2.920 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -10.222 5.153 -2.799 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.513 3.596 -3.179 1.00 0.00 H new ATOM 1325 N LEU A 90 -7.544 7.951 -4.719 1.00 0.00 N ATOM 1326 CA LEU A 90 -7.452 9.439 -4.638 1.00 0.00 C ATOM 1327 C LEU A 90 -7.589 10.060 -6.033 1.00 0.00 C ATOM 1328 O LEU A 90 -7.890 11.230 -6.169 1.00 0.00 O ATOM 1329 CB LEU A 90 -6.103 9.836 -4.026 1.00 0.00 C ATOM 1330 CG LEU A 90 -4.994 9.693 -5.072 1.00 0.00 C ATOM 1331 CD1 LEU A 90 -4.760 11.042 -5.755 1.00 0.00 C ATOM 1332 CD2 LEU A 90 -3.702 9.245 -4.383 1.00 0.00 C ATOM 0 H LEU A 90 -6.651 7.459 -4.739 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.262 9.809 -4.010 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.145 10.864 -3.666 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.885 9.206 -3.164 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.289 8.953 -5.816 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.971 10.941 -6.500 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.679 11.367 -6.242 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.463 11.780 -5.010 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.911 9.142 -5.125 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.409 9.988 -3.641 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.865 8.286 -3.892 1.00 0.00 H new ATOM 1344 N ARG A 91 -7.370 9.298 -7.069 1.00 0.00 N ATOM 1345 CA ARG A 91 -7.490 9.869 -8.442 1.00 0.00 C ATOM 1346 C ARG A 91 -8.896 10.448 -8.636 1.00 0.00 C ATOM 1347 O ARG A 91 -9.132 11.247 -9.519 1.00 0.00 O ATOM 1348 CB ARG A 91 -7.222 8.772 -9.483 1.00 0.00 C ATOM 1349 CG ARG A 91 -8.487 7.938 -9.712 1.00 0.00 C ATOM 1350 CD ARG A 91 -9.168 8.387 -11.006 1.00 0.00 C ATOM 1351 NE ARG A 91 -10.394 7.571 -11.230 1.00 0.00 N ATOM 1352 CZ ARG A 91 -11.259 7.929 -12.140 1.00 0.00 C ATOM 1353 NH1 ARG A 91 -12.209 8.772 -11.840 1.00 0.00 N ATOM 1354 NH2 ARG A 91 -11.173 7.446 -13.349 1.00 0.00 N ATOM 0 H ARG A 91 -7.115 8.311 -7.026 1.00 0.00 H new ATOM 0 HA ARG A 91 -6.757 10.665 -8.570 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -6.900 9.223 -10.422 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -6.410 8.129 -9.143 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -8.232 6.880 -9.771 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -9.169 8.055 -8.870 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -9.428 9.444 -10.945 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -8.484 8.274 -11.847 1.00 0.00 H new ATOM 0 HE ARG A 91 -10.558 6.733 -10.672 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -12.275 9.151 -10.895 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -12.885 9.052 -12.550 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -10.430 6.788 -13.584 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -11.849 7.726 -14.059 1.00 0.00 H new ATOM 1368 N LYS A 92 -9.829 10.048 -7.816 1.00 0.00 N ATOM 1369 CA LYS A 92 -11.218 10.571 -7.953 1.00 0.00 C ATOM 1370 C LYS A 92 -11.261 12.033 -7.504 1.00 0.00 C ATOM 1371 O LYS A 92 -12.252 12.716 -7.679 1.00 0.00 O ATOM 1372 CB LYS A 92 -12.162 9.742 -7.081 1.00 0.00 C ATOM 1373 CG LYS A 92 -13.555 10.374 -7.092 1.00 0.00 C ATOM 1374 CD LYS A 92 -13.726 11.255 -5.854 1.00 0.00 C ATOM 1375 CE LYS A 92 -13.945 10.373 -4.624 1.00 0.00 C ATOM 1376 NZ LYS A 92 -14.889 11.049 -3.690 1.00 0.00 N ATOM 0 H LYS A 92 -9.689 9.381 -7.057 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.530 10.503 -8.995 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.213 8.719 -7.453 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -11.782 9.692 -6.061 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -13.689 10.969 -7.996 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -14.319 9.596 -7.106 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -12.843 11.879 -5.714 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.574 11.927 -5.988 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -14.345 9.404 -4.924 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -12.995 10.185 -4.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -15.038 10.450 -2.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -14.490 11.963 -3.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -15.798 11.207 -4.169 1.00 0.00 H new ATOM 1390 N ALA A 93 -10.198 12.521 -6.928 1.00 0.00 N ATOM 1391 CA ALA A 93 -10.183 13.939 -6.470 1.00 0.00 C ATOM 1392 C ALA A 93 -9.337 14.776 -7.431 1.00 0.00 C ATOM 1393 O ALA A 93 -8.860 14.290 -8.438 1.00 0.00 O ATOM 1394 CB ALA A 93 -9.583 14.015 -5.065 1.00 0.00 C ATOM 0 H ALA A 93 -9.339 12.000 -6.754 1.00 0.00 H new ATOM 0 HA ALA A 93 -11.202 14.325 -6.451 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -9.572 15.052 -4.730 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -10.185 13.418 -4.380 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -8.564 13.629 -5.083 1.00 0.00 H new ATOM 1400 N HIS A 94 -9.141 16.030 -7.124 1.00 0.00 N ATOM 1401 CA HIS A 94 -8.324 16.901 -8.015 1.00 0.00 C ATOM 1402 C HIS A 94 -8.565 18.379 -7.659 1.00 0.00 C ATOM 1403 O HIS A 94 -7.623 19.117 -7.450 1.00 0.00 O ATOM 1404 CB HIS A 94 -8.683 16.621 -9.486 1.00 0.00 C ATOM 1405 CG HIS A 94 -8.421 17.836 -10.339 1.00 0.00 C ATOM 1406 ND1 HIS A 94 -7.270 18.596 -10.207 1.00 0.00 N ATOM 1407 CD2 HIS A 94 -9.152 18.431 -11.337 1.00 0.00 C ATOM 1408 CE1 HIS A 94 -7.341 19.597 -11.103 1.00 0.00 C ATOM 1409 NE2 HIS A 94 -8.468 19.544 -11.818 1.00 0.00 N ATOM 0 H HIS A 94 -9.513 16.489 -6.292 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.266 16.682 -7.873 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -8.097 15.779 -9.854 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -9.733 16.337 -9.562 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -10.112 18.088 -11.695 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -6.579 20.352 -11.229 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -8.764 20.182 -12.557 1.00 0.00 H new ATOM 1417 N PRO A 95 -9.815 18.772 -7.597 1.00 0.00 N ATOM 1418 CA PRO A 95 -10.184 20.160 -7.264 1.00 0.00 C ATOM 1419 C PRO A 95 -10.061 20.401 -5.757 1.00 0.00 C ATOM 1420 O PRO A 95 -9.791 21.499 -5.314 1.00 0.00 O ATOM 1421 CB PRO A 95 -11.643 20.265 -7.715 1.00 0.00 C ATOM 1422 CG PRO A 95 -12.193 18.820 -7.746 1.00 0.00 C ATOM 1423 CD PRO A 95 -10.972 17.886 -7.849 1.00 0.00 C ATOM 0 HA PRO A 95 -9.541 20.899 -7.743 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -12.219 20.885 -7.028 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -11.713 20.729 -8.699 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -12.770 18.606 -6.846 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -12.862 18.678 -8.595 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -11.024 17.081 -7.116 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.909 17.419 -8.832 1.00 0.00 H new ATOM 1431 N ASP A 96 -10.256 19.381 -4.965 1.00 0.00 N ATOM 1432 CA ASP A 96 -10.151 19.553 -3.489 1.00 0.00 C ATOM 1433 C ASP A 96 -8.680 19.524 -3.071 1.00 0.00 C ATOM 1434 O ASP A 96 -8.320 19.973 -2.001 1.00 0.00 O ATOM 1435 CB ASP A 96 -10.902 18.416 -2.791 1.00 0.00 C ATOM 1436 CG ASP A 96 -12.313 18.883 -2.426 1.00 0.00 C ATOM 1437 OD1 ASP A 96 -12.657 19.998 -2.782 1.00 0.00 O ATOM 1438 OD2 ASP A 96 -13.025 18.117 -1.797 1.00 0.00 O ATOM 0 H ASP A 96 -10.483 18.437 -5.277 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.588 20.510 -3.204 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.954 17.545 -3.445 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.366 18.109 -1.893 1.00 0.00 H new ATOM 1443 N VAL A 97 -7.825 18.999 -3.906 1.00 0.00 N ATOM 1444 CA VAL A 97 -6.378 18.940 -3.551 1.00 0.00 C ATOM 1445 C VAL A 97 -5.741 20.315 -3.770 1.00 0.00 C ATOM 1446 O VAL A 97 -4.998 20.803 -2.943 1.00 0.00 O ATOM 1447 CB VAL A 97 -5.678 17.908 -4.436 1.00 0.00 C ATOM 1448 CG1 VAL A 97 -4.211 17.790 -4.018 1.00 0.00 C ATOM 1449 CG2 VAL A 97 -6.364 16.550 -4.273 1.00 0.00 C ATOM 0 H VAL A 97 -8.065 18.609 -4.817 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.273 18.654 -2.505 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.735 18.223 -5.478 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -3.711 17.055 -4.648 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.722 18.757 -4.131 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.154 17.474 -2.976 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.866 15.813 -4.903 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.305 16.235 -3.231 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.410 16.633 -4.568 1.00 0.00 H new ATOM 1459 N GLU A 98 -6.025 20.943 -4.878 1.00 0.00 N ATOM 1460 CA GLU A 98 -5.436 22.284 -5.145 1.00 0.00 C ATOM 1461 C GLU A 98 -6.236 23.349 -4.394 1.00 0.00 C ATOM 1462 O GLU A 98 -5.828 24.489 -4.290 1.00 0.00 O ATOM 1463 CB GLU A 98 -5.484 22.574 -6.646 1.00 0.00 C ATOM 1464 CG GLU A 98 -4.718 23.865 -6.941 1.00 0.00 C ATOM 1465 CD GLU A 98 -5.442 24.650 -8.037 1.00 0.00 C ATOM 1466 OE1 GLU A 98 -5.765 24.053 -9.051 1.00 0.00 O ATOM 1467 OE2 GLU A 98 -5.662 25.834 -7.843 1.00 0.00 O ATOM 0 H GLU A 98 -6.639 20.585 -5.609 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.400 22.300 -4.806 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.047 21.744 -7.202 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -6.519 22.669 -6.976 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -4.641 24.469 -6.037 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -3.701 23.633 -7.257 1.00 0.00 H new ATOM 1474 N LYS A 99 -7.373 22.986 -3.870 1.00 0.00 N ATOM 1475 CA LYS A 99 -8.202 23.976 -3.125 1.00 0.00 C ATOM 1476 C LYS A 99 -7.654 24.132 -1.707 1.00 0.00 C ATOM 1477 O LYS A 99 -7.274 25.210 -1.292 1.00 0.00 O ATOM 1478 CB LYS A 99 -9.650 23.486 -3.062 1.00 0.00 C ATOM 1479 CG LYS A 99 -10.540 24.415 -3.890 1.00 0.00 C ATOM 1480 CD LYS A 99 -11.344 23.589 -4.896 1.00 0.00 C ATOM 1481 CE LYS A 99 -12.621 24.345 -5.273 1.00 0.00 C ATOM 1482 NZ LYS A 99 -12.273 25.508 -6.138 1.00 0.00 N ATOM 0 H LYS A 99 -7.765 22.046 -3.925 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.167 24.938 -3.637 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.717 22.467 -3.442 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.993 23.463 -2.028 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.214 24.968 -3.236 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.929 25.150 -4.413 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.745 23.398 -5.787 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.596 22.619 -4.467 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.308 23.681 -5.797 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.133 24.687 -4.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -13.140 26.022 -6.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -11.633 26.145 -5.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -11.803 25.170 -7.002 1.00 0.00 H new ATOM 1496 N GLU A 100 -7.608 23.066 -0.957 1.00 0.00 N ATOM 1497 CA GLU A 100 -7.083 23.155 0.435 1.00 0.00 C ATOM 1498 C GLU A 100 -5.560 23.015 0.413 1.00 0.00 C ATOM 1499 O GLU A 100 -4.862 23.607 1.213 1.00 0.00 O ATOM 1500 CB GLU A 100 -7.686 22.034 1.284 1.00 0.00 C ATOM 1501 CG GLU A 100 -7.683 20.727 0.489 1.00 0.00 C ATOM 1502 CD GLU A 100 -7.155 19.594 1.370 1.00 0.00 C ATOM 1503 OE1 GLU A 100 -7.857 19.209 2.290 1.00 0.00 O ATOM 1504 OE2 GLU A 100 -6.056 19.131 1.111 1.00 0.00 O ATOM 0 H GLU A 100 -7.911 22.137 -1.248 1.00 0.00 H new ATOM 0 HA GLU A 100 -7.355 24.119 0.864 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -7.113 21.913 2.204 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.704 22.292 1.574 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.691 20.495 0.146 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.060 20.831 -0.400 1.00 0.00 H new ATOM 1511 N ALA A 101 -5.039 22.239 -0.499 1.00 0.00 N ATOM 1512 CA ALA A 101 -3.561 22.060 -0.574 1.00 0.00 C ATOM 1513 C ALA A 101 -2.993 21.890 0.835 1.00 0.00 C ATOM 1514 O ALA A 101 -1.867 22.255 1.110 1.00 0.00 O ATOM 1515 CB ALA A 101 -2.932 23.289 -1.235 1.00 0.00 C ATOM 0 H ALA A 101 -5.574 21.721 -1.196 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.333 21.173 -1.164 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.851 23.159 -1.290 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.335 23.408 -2.241 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.161 24.177 -0.645 1.00 0.00 H new ATOM 1521 N ASN A 102 -3.763 21.339 1.733 1.00 0.00 N ATOM 1522 CA ASN A 102 -3.265 21.146 3.124 1.00 0.00 C ATOM 1523 C ASN A 102 -2.261 19.993 3.151 1.00 0.00 C ATOM 1524 O ASN A 102 -1.139 20.145 3.590 1.00 0.00 O ATOM 1525 CB ASN A 102 -4.443 20.821 4.046 1.00 0.00 C ATOM 1526 CG ASN A 102 -4.240 21.510 5.397 1.00 0.00 C ATOM 1527 OD1 ASN A 102 -4.216 20.863 6.424 1.00 0.00 O ATOM 1528 ND2 ASN A 102 -4.090 22.806 5.438 1.00 0.00 N ATOM 0 H ASN A 102 -4.715 21.014 1.564 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.777 22.059 3.466 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -5.376 21.155 3.592 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -4.523 19.743 4.184 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -3.953 23.275 6.333 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -4.110 23.349 4.575 1.00 0.00 H new ATOM 1535 N ALA A 103 -2.656 18.839 2.687 1.00 0.00 N ATOM 1536 CA ALA A 103 -1.723 17.677 2.686 1.00 0.00 C ATOM 1537 C ALA A 103 -2.381 16.493 1.976 1.00 0.00 C ATOM 1538 O ALA A 103 -2.293 15.365 2.420 1.00 0.00 O ATOM 1539 CB ALA A 103 -1.394 17.289 4.130 1.00 0.00 C ATOM 0 H ALA A 103 -3.584 18.651 2.309 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.806 17.947 2.163 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.712 16.439 4.132 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.924 18.133 4.635 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.312 17.019 4.652 1.00 0.00 H new ATOM 1545 N PHE A 104 -3.036 16.737 0.875 1.00 0.00 N ATOM 1546 CA PHE A 104 -3.696 15.623 0.139 1.00 0.00 C ATOM 1547 C PHE A 104 -2.630 14.762 -0.541 1.00 0.00 C ATOM 1548 O PHE A 104 -2.890 13.654 -0.965 1.00 0.00 O ATOM 1549 CB PHE A 104 -4.640 16.197 -0.920 1.00 0.00 C ATOM 1550 CG PHE A 104 -6.065 15.845 -0.567 1.00 0.00 C ATOM 1551 CD1 PHE A 104 -6.620 16.295 0.637 1.00 0.00 C ATOM 1552 CD2 PHE A 104 -6.832 15.068 -1.444 1.00 0.00 C ATOM 1553 CE1 PHE A 104 -7.942 15.967 0.964 1.00 0.00 C ATOM 1554 CE2 PHE A 104 -8.154 14.741 -1.118 1.00 0.00 C ATOM 1555 CZ PHE A 104 -8.709 15.191 0.086 1.00 0.00 C ATOM 0 H PHE A 104 -3.143 17.660 0.453 1.00 0.00 H new ATOM 0 HA PHE A 104 -4.266 15.012 0.839 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.525 17.279 -0.977 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.388 15.797 -1.902 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -6.029 16.895 1.313 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -6.404 14.721 -2.373 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -8.370 16.313 1.893 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.745 14.142 -1.795 1.00 0.00 H new ATOM 0 HZ PHE A 104 -9.729 14.940 0.338 1.00 0.00 H new ATOM 1565 N LYS A 105 -1.429 15.263 -0.647 1.00 0.00 N ATOM 1566 CA LYS A 105 -0.347 14.474 -1.298 1.00 0.00 C ATOM 1567 C LYS A 105 -0.163 13.152 -0.549 1.00 0.00 C ATOM 1568 O LYS A 105 0.316 12.179 -1.096 1.00 0.00 O ATOM 1569 CB LYS A 105 0.960 15.269 -1.258 1.00 0.00 C ATOM 1570 CG LYS A 105 1.488 15.311 0.178 1.00 0.00 C ATOM 1571 CD LYS A 105 2.466 16.479 0.328 1.00 0.00 C ATOM 1572 CE LYS A 105 3.587 16.086 1.290 1.00 0.00 C ATOM 1573 NZ LYS A 105 4.836 16.810 0.921 1.00 0.00 N ATOM 0 H LYS A 105 -1.151 16.185 -0.310 1.00 0.00 H new ATOM 0 HA LYS A 105 -0.616 14.272 -2.335 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.698 14.809 -1.915 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.794 16.282 -1.625 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.660 15.424 0.878 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.986 14.372 0.421 1.00 0.00 H new ATOM 0 HD2 LYS A 105 2.883 16.745 -0.643 1.00 0.00 H new ATOM 0 HD3 LYS A 105 1.943 17.359 0.702 1.00 0.00 H new ATOM 0 HE2 LYS A 105 3.303 16.328 2.314 1.00 0.00 H new ATOM 0 HE3 LYS A 105 3.753 15.009 1.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 5.599 16.543 1.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 5.109 16.558 -0.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 4.673 17.835 0.980 1.00 0.00 H new ATOM 1587 N ASP A 106 -0.540 13.110 0.700 1.00 0.00 N ATOM 1588 CA ASP A 106 -0.387 11.852 1.483 1.00 0.00 C ATOM 1589 C ASP A 106 -1.327 10.784 0.920 1.00 0.00 C ATOM 1590 O ASP A 106 -1.133 9.603 1.125 1.00 0.00 O ATOM 1591 CB ASP A 106 -0.736 12.118 2.949 1.00 0.00 C ATOM 1592 CG ASP A 106 -0.531 10.839 3.763 1.00 0.00 C ATOM 1593 OD1 ASP A 106 0.068 9.915 3.238 1.00 0.00 O ATOM 1594 OD2 ASP A 106 -0.974 10.805 4.899 1.00 0.00 O ATOM 0 H ASP A 106 -0.947 13.893 1.212 1.00 0.00 H new ATOM 0 HA ASP A 106 0.643 11.503 1.413 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.109 12.917 3.344 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -1.770 12.453 3.033 1.00 0.00 H new ATOM 1599 N LYS A 107 -2.345 11.191 0.211 1.00 0.00 N ATOM 1600 CA LYS A 107 -3.295 10.198 -0.365 1.00 0.00 C ATOM 1601 C LYS A 107 -2.544 9.281 -1.333 1.00 0.00 C ATOM 1602 O LYS A 107 -2.609 8.071 -1.235 1.00 0.00 O ATOM 1603 CB LYS A 107 -4.408 10.932 -1.117 1.00 0.00 C ATOM 1604 CG LYS A 107 -5.674 10.954 -0.261 1.00 0.00 C ATOM 1605 CD LYS A 107 -6.200 12.388 -0.164 1.00 0.00 C ATOM 1606 CE LYS A 107 -6.243 12.818 1.304 1.00 0.00 C ATOM 1607 NZ LYS A 107 -7.320 12.068 2.010 1.00 0.00 N ATOM 0 H LYS A 107 -2.559 12.167 0.006 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.732 9.603 0.437 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.095 11.950 -1.348 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.607 10.436 -2.067 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -6.433 10.306 -0.699 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.459 10.566 0.735 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.558 13.061 -0.732 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.196 12.452 -0.602 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -5.281 12.626 1.778 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -6.425 13.890 1.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -7.488 12.497 2.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -8.195 12.106 1.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -7.030 11.077 2.132 1.00 0.00 H new ATOM 1621 N LEU A 108 -1.832 9.847 -2.267 1.00 0.00 N ATOM 1622 CA LEU A 108 -1.076 9.009 -3.240 1.00 0.00 C ATOM 1623 C LEU A 108 0.190 8.471 -2.569 1.00 0.00 C ATOM 1624 O LEU A 108 0.673 7.407 -2.898 1.00 0.00 O ATOM 1625 CB LEU A 108 -0.694 9.861 -4.456 1.00 0.00 C ATOM 1626 CG LEU A 108 0.117 9.026 -5.455 1.00 0.00 C ATOM 1627 CD1 LEU A 108 1.563 8.910 -4.972 1.00 0.00 C ATOM 1628 CD2 LEU A 108 -0.493 7.626 -5.580 1.00 0.00 C ATOM 0 H LEU A 108 -1.741 10.854 -2.399 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.696 8.174 -3.565 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.594 10.244 -4.937 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.111 10.725 -4.135 1.00 0.00 H new ATOM 0 HG LEU A 108 0.096 9.516 -6.429 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.138 8.316 -5.683 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.001 9.905 -4.892 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.583 8.426 -3.996 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.088 7.038 -6.291 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.480 7.135 -4.607 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.522 7.707 -5.931 1.00 0.00 H new ATOM 1640 N GLN A 109 0.728 9.199 -1.628 1.00 0.00 N ATOM 1641 CA GLN A 109 1.959 8.727 -0.936 1.00 0.00 C ATOM 1642 C GLN A 109 1.679 7.384 -0.260 1.00 0.00 C ATOM 1643 O GLN A 109 2.373 6.411 -0.480 1.00 0.00 O ATOM 1644 CB GLN A 109 2.377 9.752 0.120 1.00 0.00 C ATOM 1645 CG GLN A 109 3.720 9.343 0.726 1.00 0.00 C ATOM 1646 CD GLN A 109 3.766 9.759 2.198 1.00 0.00 C ATOM 1647 OE1 GLN A 109 3.815 10.932 2.509 1.00 0.00 O ATOM 1648 NE2 GLN A 109 3.752 8.838 3.123 1.00 0.00 N ATOM 0 H GLN A 109 0.368 10.099 -1.310 1.00 0.00 H new ATOM 0 HA GLN A 109 2.762 8.608 -1.664 1.00 0.00 H new ATOM 0 HB2 GLN A 109 2.456 10.742 -0.330 1.00 0.00 H new ATOM 0 HB3 GLN A 109 1.619 9.816 0.900 1.00 0.00 H new ATOM 0 HG2 GLN A 109 3.857 8.265 0.638 1.00 0.00 H new ATOM 0 HG3 GLN A 109 4.536 9.814 0.179 1.00 0.00 H new ATOM 0 HE21 GLN A 109 3.711 7.853 2.861 1.00 0.00 H new ATOM 0 HE22 GLN A 109 3.782 9.103 4.107 1.00 0.00 H new ATOM 1657 N ALA A 110 0.668 7.321 0.561 1.00 0.00 N ATOM 1658 CA ALA A 110 0.346 6.040 1.249 1.00 0.00 C ATOM 1659 C ALA A 110 -0.376 5.105 0.274 1.00 0.00 C ATOM 1660 O ALA A 110 -0.574 3.939 0.550 1.00 0.00 O ATOM 1661 CB ALA A 110 -0.560 6.320 2.450 1.00 0.00 C ATOM 0 H ALA A 110 0.051 8.101 0.785 1.00 0.00 H new ATOM 0 HA ALA A 110 1.268 5.569 1.590 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -0.796 5.383 2.954 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -0.048 6.986 3.144 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.482 6.790 2.108 1.00 0.00 H new ATOM 1667 N ALA A 111 -0.772 5.609 -0.863 1.00 0.00 N ATOM 1668 CA ALA A 111 -1.485 4.753 -1.853 1.00 0.00 C ATOM 1669 C ALA A 111 -0.479 3.865 -2.591 1.00 0.00 C ATOM 1670 O ALA A 111 -0.826 2.828 -3.121 1.00 0.00 O ATOM 1671 CB ALA A 111 -2.212 5.642 -2.864 1.00 0.00 C ATOM 0 H ALA A 111 -0.632 6.578 -1.149 1.00 0.00 H new ATOM 0 HA ALA A 111 -2.206 4.124 -1.330 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -2.734 5.017 -3.589 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -2.933 6.272 -2.342 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -1.488 6.271 -3.382 1.00 0.00 H new ATOM 1677 N VAL A 112 0.763 4.262 -2.635 1.00 0.00 N ATOM 1678 CA VAL A 112 1.783 3.439 -3.345 1.00 0.00 C ATOM 1679 C VAL A 112 2.054 2.157 -2.553 1.00 0.00 C ATOM 1680 O VAL A 112 2.103 1.074 -3.104 1.00 0.00 O ATOM 1681 CB VAL A 112 3.080 4.241 -3.488 1.00 0.00 C ATOM 1682 CG1 VAL A 112 3.799 4.305 -2.138 1.00 0.00 C ATOM 1683 CG2 VAL A 112 3.987 3.560 -4.515 1.00 0.00 C ATOM 0 H VAL A 112 1.116 5.120 -2.211 1.00 0.00 H new ATOM 0 HA VAL A 112 1.410 3.177 -4.335 1.00 0.00 H new ATOM 0 HB VAL A 112 2.845 5.252 -3.820 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.721 4.876 -2.244 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.154 4.789 -1.405 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.034 3.295 -1.803 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.911 4.129 -4.619 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.219 2.549 -4.181 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.478 3.516 -5.478 1.00 0.00 H new ATOM 1693 N GLN A 113 2.231 2.268 -1.265 1.00 0.00 N ATOM 1694 CA GLN A 113 2.501 1.054 -0.442 1.00 0.00 C ATOM 1695 C GLN A 113 1.230 0.208 -0.348 1.00 0.00 C ATOM 1696 O GLN A 113 1.277 -0.972 -0.066 1.00 0.00 O ATOM 1697 CB GLN A 113 2.937 1.477 0.962 1.00 0.00 C ATOM 1698 CG GLN A 113 4.442 1.254 1.119 1.00 0.00 C ATOM 1699 CD GLN A 113 5.004 2.254 2.132 1.00 0.00 C ATOM 1700 OE1 GLN A 113 5.650 1.871 3.086 1.00 0.00 O ATOM 1701 NE2 GLN A 113 4.782 3.528 1.963 1.00 0.00 N ATOM 0 H GLN A 113 2.200 3.146 -0.747 1.00 0.00 H new ATOM 0 HA GLN A 113 3.293 0.468 -0.908 1.00 0.00 H new ATOM 0 HB2 GLN A 113 2.695 2.527 1.128 1.00 0.00 H new ATOM 0 HB3 GLN A 113 2.393 0.902 1.712 1.00 0.00 H new ATOM 0 HG2 GLN A 113 4.636 0.235 1.452 1.00 0.00 H new ATOM 0 HG3 GLN A 113 4.941 1.375 0.157 1.00 0.00 H new ATOM 0 HE21 GLN A 113 4.239 3.849 1.161 1.00 0.00 H new ATOM 0 HE22 GLN A 113 5.151 4.203 2.632 1.00 0.00 H new ATOM 1710 N THR A 114 0.092 0.803 -0.582 1.00 0.00 N ATOM 1711 CA THR A 114 -1.181 0.033 -0.505 1.00 0.00 C ATOM 1712 C THR A 114 -1.348 -0.807 -1.771 1.00 0.00 C ATOM 1713 O THR A 114 -2.177 -1.692 -1.836 1.00 0.00 O ATOM 1714 CB THR A 114 -2.357 1.002 -0.378 1.00 0.00 C ATOM 1715 OG1 THR A 114 -2.230 2.028 -1.353 1.00 0.00 O ATOM 1716 CG2 THR A 114 -2.365 1.621 1.020 1.00 0.00 C ATOM 0 H THR A 114 -0.011 1.789 -0.823 1.00 0.00 H new ATOM 0 HA THR A 114 -1.155 -0.623 0.365 1.00 0.00 H new ATOM 0 HB THR A 114 -3.291 0.462 -0.537 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.579 1.755 -2.033 1.00 0.00 H new ATOM 0 HG21 THR A 114 -3.204 2.311 1.108 1.00 0.00 H new ATOM 0 HG22 THR A 114 -2.464 0.833 1.766 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.433 2.161 1.184 1.00 0.00 H new ATOM 1724 N THR A 115 -0.567 -0.540 -2.781 1.00 0.00 N ATOM 1725 CA THR A 115 -0.683 -1.326 -4.040 1.00 0.00 C ATOM 1726 C THR A 115 -0.015 -2.689 -3.847 1.00 0.00 C ATOM 1727 O THR A 115 -0.617 -3.722 -4.062 1.00 0.00 O ATOM 1728 CB THR A 115 0.010 -0.574 -5.178 1.00 0.00 C ATOM 1729 OG1 THR A 115 0.308 0.750 -4.757 1.00 0.00 O ATOM 1730 CG2 THR A 115 -0.913 -0.528 -6.398 1.00 0.00 C ATOM 0 H THR A 115 0.147 0.189 -2.788 1.00 0.00 H new ATOM 0 HA THR A 115 -1.735 -1.466 -4.288 1.00 0.00 H new ATOM 0 HB THR A 115 0.934 -1.088 -5.443 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.225 0.785 -4.413 1.00 0.00 H new ATOM 0 HG21 THR A 115 -0.419 0.008 -7.208 1.00 0.00 H new ATOM 0 HG22 THR A 115 -1.141 -1.544 -6.721 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.838 -0.015 -6.135 1.00 0.00 H new ATOM 1738 N VAL A 116 1.225 -2.696 -3.443 1.00 0.00 N ATOM 1739 CA VAL A 116 1.934 -3.990 -3.235 1.00 0.00 C ATOM 1740 C VAL A 116 1.491 -4.613 -1.908 1.00 0.00 C ATOM 1741 O VAL A 116 1.876 -5.714 -1.573 1.00 0.00 O ATOM 1742 CB VAL A 116 3.443 -3.742 -3.203 1.00 0.00 C ATOM 1743 CG1 VAL A 116 4.181 -5.080 -3.150 1.00 0.00 C ATOM 1744 CG2 VAL A 116 3.861 -2.980 -4.463 1.00 0.00 C ATOM 0 H VAL A 116 1.778 -1.862 -3.248 1.00 0.00 H new ATOM 0 HA VAL A 116 1.692 -4.671 -4.051 1.00 0.00 H new ATOM 0 HB VAL A 116 3.695 -3.154 -2.320 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.256 -4.902 -3.127 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.884 -5.624 -2.253 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.929 -5.669 -4.032 1.00 0.00 H new ATOM 0 HG21 VAL A 116 4.936 -2.803 -4.441 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.608 -3.569 -5.345 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.337 -2.025 -4.502 1.00 0.00 H new ATOM 1754 N GLN A 117 0.688 -3.917 -1.149 1.00 0.00 N ATOM 1755 CA GLN A 117 0.230 -4.477 0.155 1.00 0.00 C ATOM 1756 C GLN A 117 -0.671 -5.690 -0.098 1.00 0.00 C ATOM 1757 O GLN A 117 -0.699 -6.626 0.675 1.00 0.00 O ATOM 1758 CB GLN A 117 -0.548 -3.409 0.929 1.00 0.00 C ATOM 1759 CG GLN A 117 -1.930 -3.217 0.300 1.00 0.00 C ATOM 1760 CD GLN A 117 -2.937 -4.137 0.993 1.00 0.00 C ATOM 1761 OE1 GLN A 117 -3.758 -4.848 0.269 1.00 0.00 O flip ATOM 1762 NE2 GLN A 117 -2.977 -4.210 2.205 1.00 0.00 N flip ATOM 0 H GLN A 117 0.331 -2.989 -1.374 1.00 0.00 H new ATOM 0 HA GLN A 117 1.096 -4.786 0.741 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -0.651 -3.706 1.973 1.00 0.00 H new ATOM 0 HB3 GLN A 117 0.001 -2.467 0.918 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -2.244 -2.178 0.396 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.891 -3.440 -0.766 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -2.335 -3.654 2.771 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -3.652 -4.827 2.657 1.00 0.00 H new ATOM 1771 N GLU A 118 -1.408 -5.680 -1.175 1.00 0.00 N ATOM 1772 CA GLU A 118 -2.304 -6.832 -1.473 1.00 0.00 C ATOM 1773 C GLU A 118 -1.477 -7.987 -2.038 1.00 0.00 C ATOM 1774 O GLU A 118 -1.790 -9.144 -1.839 1.00 0.00 O ATOM 1775 CB GLU A 118 -3.358 -6.409 -2.497 1.00 0.00 C ATOM 1776 CG GLU A 118 -4.749 -6.544 -1.877 1.00 0.00 C ATOM 1777 CD GLU A 118 -5.529 -7.641 -2.604 1.00 0.00 C ATOM 1778 OE1 GLU A 118 -4.895 -8.539 -3.133 1.00 0.00 O ATOM 1779 OE2 GLU A 118 -6.746 -7.565 -2.619 1.00 0.00 O ATOM 0 H GLU A 118 -1.428 -4.925 -1.860 1.00 0.00 H new ATOM 0 HA GLU A 118 -2.799 -7.154 -0.557 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -3.185 -5.379 -2.809 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -3.284 -7.030 -3.390 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -4.664 -6.785 -0.817 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -5.283 -5.596 -1.947 1.00 0.00 H new ATOM 1786 N SER A 119 -0.419 -7.683 -2.740 1.00 0.00 N ATOM 1787 CA SER A 119 0.429 -8.764 -3.315 1.00 0.00 C ATOM 1788 C SER A 119 0.945 -9.658 -2.186 1.00 0.00 C ATOM 1789 O SER A 119 1.413 -10.755 -2.416 1.00 0.00 O ATOM 1790 CB SER A 119 1.613 -8.143 -4.057 1.00 0.00 C ATOM 1791 OG SER A 119 1.134 -7.424 -5.186 1.00 0.00 O ATOM 0 H SER A 119 -0.106 -6.733 -2.940 1.00 0.00 H new ATOM 0 HA SER A 119 -0.162 -9.360 -4.011 1.00 0.00 H new ATOM 0 HB2 SER A 119 2.164 -7.476 -3.394 1.00 0.00 H new ATOM 0 HB3 SER A 119 2.307 -8.921 -4.375 1.00 0.00 H new ATOM 0 HG SER A 119 1.856 -6.871 -5.552 1.00 0.00 H new ATOM 1797 N GLN A 120 0.863 -9.198 -0.968 1.00 0.00 N ATOM 1798 CA GLN A 120 1.349 -10.022 0.175 1.00 0.00 C ATOM 1799 C GLN A 120 0.315 -11.104 0.500 1.00 0.00 C ATOM 1800 O GLN A 120 0.655 -12.226 0.817 1.00 0.00 O ATOM 1801 CB GLN A 120 1.552 -9.128 1.400 1.00 0.00 C ATOM 1802 CG GLN A 120 1.786 -9.998 2.635 1.00 0.00 C ATOM 1803 CD GLN A 120 2.615 -9.220 3.659 1.00 0.00 C ATOM 1804 OE1 GLN A 120 2.412 -8.038 3.849 1.00 0.00 O ATOM 1805 NE2 GLN A 120 3.547 -9.839 4.330 1.00 0.00 N ATOM 0 H GLN A 120 0.480 -8.287 -0.715 1.00 0.00 H new ATOM 0 HA GLN A 120 2.296 -10.491 -0.093 1.00 0.00 H new ATOM 0 HB2 GLN A 120 2.403 -8.466 1.243 1.00 0.00 H new ATOM 0 HB3 GLN A 120 0.678 -8.494 1.549 1.00 0.00 H new ATOM 0 HG2 GLN A 120 0.832 -10.292 3.072 1.00 0.00 H new ATOM 0 HG3 GLN A 120 2.304 -10.915 2.354 1.00 0.00 H new ATOM 0 HE21 GLN A 120 3.717 -10.832 4.170 1.00 0.00 H new ATOM 0 HE22 GLN A 120 4.106 -9.330 5.015 1.00 0.00 H new ATOM 1814 N LYS A 121 -0.946 -10.773 0.423 1.00 0.00 N ATOM 1815 CA LYS A 121 -1.999 -11.781 0.729 1.00 0.00 C ATOM 1816 C LYS A 121 -2.090 -12.790 -0.418 1.00 0.00 C ATOM 1817 O LYS A 121 -1.981 -13.984 -0.217 1.00 0.00 O ATOM 1818 CB LYS A 121 -3.347 -11.076 0.894 1.00 0.00 C ATOM 1819 CG LYS A 121 -4.452 -12.120 1.064 1.00 0.00 C ATOM 1820 CD LYS A 121 -4.919 -12.135 2.522 1.00 0.00 C ATOM 1821 CE LYS A 121 -5.635 -13.454 2.815 1.00 0.00 C ATOM 1822 NZ LYS A 121 -6.432 -13.320 4.067 1.00 0.00 N ATOM 0 H LYS A 121 -1.291 -9.849 0.162 1.00 0.00 H new ATOM 0 HA LYS A 121 -1.745 -12.302 1.652 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.320 -10.415 1.760 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.552 -10.452 0.024 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.289 -11.890 0.405 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -4.083 -13.105 0.779 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -4.066 -12.016 3.190 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -5.589 -11.296 2.709 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -6.287 -13.719 1.983 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -4.908 -14.259 2.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -6.919 -14.217 4.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.799 -13.087 4.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -7.135 -12.563 3.951 1.00 0.00 H new ATOM 1836 N LEU A 122 -2.288 -12.322 -1.620 1.00 0.00 N ATOM 1837 CA LEU A 122 -2.387 -13.255 -2.777 1.00 0.00 C ATOM 1838 C LEU A 122 -1.056 -13.990 -2.953 1.00 0.00 C ATOM 1839 O LEU A 122 -1.013 -15.111 -3.421 1.00 0.00 O ATOM 1840 CB LEU A 122 -2.708 -12.465 -4.047 1.00 0.00 C ATOM 1841 CG LEU A 122 -1.673 -11.355 -4.237 1.00 0.00 C ATOM 1842 CD1 LEU A 122 -0.489 -11.892 -5.042 1.00 0.00 C ATOM 1843 CD2 LEU A 122 -2.313 -10.186 -4.990 1.00 0.00 C ATOM 0 H LEU A 122 -2.385 -11.333 -1.851 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.181 -13.979 -2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.706 -13.130 -4.911 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.708 -12.036 -3.977 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.324 -11.014 -3.263 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.248 -11.100 -5.177 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -0.033 -12.725 -4.507 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.837 -12.234 -6.017 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.577 -9.394 -5.126 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.662 -10.528 -5.964 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.157 -9.802 -4.417 1.00 0.00 H new ATOM 1855 N ALA A 123 0.031 -13.370 -2.582 1.00 0.00 N ATOM 1856 CA ALA A 123 1.355 -14.037 -2.730 1.00 0.00 C ATOM 1857 C ALA A 123 1.371 -15.323 -1.900 1.00 0.00 C ATOM 1858 O ALA A 123 1.798 -16.363 -2.359 1.00 0.00 O ATOM 1859 CB ALA A 123 2.457 -13.098 -2.236 1.00 0.00 C ATOM 0 H ALA A 123 0.059 -12.432 -2.183 1.00 0.00 H new ATOM 0 HA ALA A 123 1.527 -14.278 -3.779 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.426 -13.586 -2.344 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.445 -12.181 -2.825 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.287 -12.858 -1.187 1.00 0.00 H new ATOM 1865 N LYS A 124 0.908 -15.260 -0.683 1.00 0.00 N ATOM 1866 CA LYS A 124 0.895 -16.478 0.174 1.00 0.00 C ATOM 1867 C LYS A 124 -0.161 -17.455 -0.345 1.00 0.00 C ATOM 1868 O LYS A 124 -0.015 -18.657 -0.240 1.00 0.00 O ATOM 1869 CB LYS A 124 0.564 -16.086 1.615 1.00 0.00 C ATOM 1870 CG LYS A 124 1.769 -16.375 2.513 1.00 0.00 C ATOM 1871 CD LYS A 124 2.332 -15.058 3.052 1.00 0.00 C ATOM 1872 CE LYS A 124 3.854 -15.052 2.895 1.00 0.00 C ATOM 1873 NZ LYS A 124 4.460 -14.213 3.967 1.00 0.00 N ATOM 0 H LYS A 124 0.538 -14.417 -0.244 1.00 0.00 H new ATOM 0 HA LYS A 124 1.876 -16.953 0.144 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.305 -15.028 1.665 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.305 -16.644 1.964 1.00 0.00 H new ATOM 0 HG2 LYS A 124 1.473 -17.022 3.339 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.536 -16.907 1.950 1.00 0.00 H new ATOM 0 HD2 LYS A 124 1.897 -14.216 2.513 1.00 0.00 H new ATOM 0 HD3 LYS A 124 2.063 -14.938 4.102 1.00 0.00 H new ATOM 0 HE2 LYS A 124 4.240 -16.070 2.953 1.00 0.00 H new ATOM 0 HE3 LYS A 124 4.128 -14.662 1.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 5.495 -14.208 3.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 4.100 -13.240 3.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 4.209 -14.604 4.897 1.00 0.00 H new ATOM 1887 N GLU A 125 -1.225 -16.950 -0.907 1.00 0.00 N ATOM 1888 CA GLU A 125 -2.288 -17.851 -1.434 1.00 0.00 C ATOM 1889 C GLU A 125 -1.735 -18.649 -2.616 1.00 0.00 C ATOM 1890 O GLU A 125 -1.782 -19.863 -2.634 1.00 0.00 O ATOM 1891 CB GLU A 125 -3.483 -17.016 -1.898 1.00 0.00 C ATOM 1892 CG GLU A 125 -4.483 -17.915 -2.626 1.00 0.00 C ATOM 1893 CD GLU A 125 -5.104 -18.900 -1.633 1.00 0.00 C ATOM 1894 OE1 GLU A 125 -5.644 -18.444 -0.638 1.00 0.00 O ATOM 1895 OE2 GLU A 125 -5.029 -20.090 -1.883 1.00 0.00 O ATOM 0 H GLU A 125 -1.404 -15.953 -1.024 1.00 0.00 H new ATOM 0 HA GLU A 125 -2.608 -18.535 -0.648 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.962 -16.540 -1.042 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.147 -16.218 -2.560 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.262 -17.309 -3.089 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -3.983 -18.458 -3.428 1.00 0.00 H new ATOM 1902 N VAL A 126 -1.209 -17.978 -3.603 1.00 0.00 N ATOM 1903 CA VAL A 126 -0.652 -18.699 -4.781 1.00 0.00 C ATOM 1904 C VAL A 126 0.518 -19.578 -4.334 1.00 0.00 C ATOM 1905 O VAL A 126 0.944 -20.468 -5.043 1.00 0.00 O ATOM 1906 CB VAL A 126 -0.161 -17.684 -5.816 1.00 0.00 C ATOM 1907 CG1 VAL A 126 0.743 -16.656 -5.133 1.00 0.00 C ATOM 1908 CG2 VAL A 126 0.629 -18.410 -6.906 1.00 0.00 C ATOM 0 H VAL A 126 -1.141 -16.961 -3.644 1.00 0.00 H new ATOM 0 HA VAL A 126 -1.427 -19.323 -5.225 1.00 0.00 H new ATOM 0 HB VAL A 126 -1.017 -17.177 -6.262 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.093 -15.933 -5.870 1.00 0.00 H new ATOM 0 HG12 VAL A 126 0.182 -16.139 -4.355 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.599 -17.163 -4.687 1.00 0.00 H new ATOM 0 HG21 VAL A 126 0.979 -17.688 -7.644 1.00 0.00 H new ATOM 0 HG22 VAL A 126 1.485 -18.916 -6.459 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -0.013 -19.144 -7.393 1.00 0.00 H new ATOM 1918 N ALA A 127 1.041 -19.335 -3.164 1.00 0.00 N ATOM 1919 CA ALA A 127 2.182 -20.157 -2.673 1.00 0.00 C ATOM 1920 C ALA A 127 1.670 -21.530 -2.232 1.00 0.00 C ATOM 1921 O ALA A 127 2.179 -22.553 -2.643 1.00 0.00 O ATOM 1922 CB ALA A 127 2.842 -19.454 -1.485 1.00 0.00 C ATOM 0 H ALA A 127 0.727 -18.603 -2.527 1.00 0.00 H new ATOM 0 HA ALA A 127 2.911 -20.281 -3.474 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.677 -20.055 -1.125 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.207 -18.476 -1.798 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.113 -19.330 -0.685 1.00 0.00 H new ATOM 1928 N SER A 128 0.664 -21.560 -1.401 1.00 0.00 N ATOM 1929 CA SER A 128 0.121 -22.867 -0.937 1.00 0.00 C ATOM 1930 C SER A 128 -0.450 -23.634 -2.132 1.00 0.00 C ATOM 1931 O SER A 128 -0.201 -24.811 -2.303 1.00 0.00 O ATOM 1932 CB SER A 128 -0.988 -22.623 0.088 1.00 0.00 C ATOM 1933 OG SER A 128 -1.234 -21.227 0.191 1.00 0.00 O ATOM 0 H SER A 128 0.195 -20.736 -1.024 1.00 0.00 H new ATOM 0 HA SER A 128 0.919 -23.450 -0.478 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.898 -23.143 -0.213 1.00 0.00 H new ATOM 0 HB3 SER A 128 -0.697 -23.025 1.058 1.00 0.00 H new ATOM 0 HG SER A 128 -1.945 -21.068 0.846 1.00 0.00 H new ATOM 1939 N ASN A 129 -1.215 -22.977 -2.960 1.00 0.00 N ATOM 1940 CA ASN A 129 -1.800 -23.670 -4.143 1.00 0.00 C ATOM 1941 C ASN A 129 -0.683 -24.038 -5.121 1.00 0.00 C ATOM 1942 O ASN A 129 -0.607 -23.517 -6.217 1.00 0.00 O ATOM 1943 CB ASN A 129 -2.799 -22.740 -4.835 1.00 0.00 C ATOM 1944 CG ASN A 129 -4.032 -22.564 -3.947 1.00 0.00 C ATOM 1945 OD1 ASN A 129 -5.193 -22.978 -4.374 1.00 0.00 O flip ATOM 1946 ND2 ASN A 129 -3.938 -22.044 -2.852 1.00 0.00 N flip ATOM 0 H ASN A 129 -1.460 -21.991 -2.869 1.00 0.00 H new ATOM 0 HA ASN A 129 -2.312 -24.576 -3.819 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -2.337 -21.772 -5.029 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -3.089 -23.154 -5.800 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -3.031 -21.720 -2.517 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -4.767 -21.932 -2.268 1.00 0.00 H new ATOM 1953 N MET A 130 0.186 -24.932 -4.735 1.00 0.00 N ATOM 1954 CA MET A 130 1.297 -25.332 -5.643 1.00 0.00 C ATOM 1955 C MET A 130 1.040 -26.744 -6.173 1.00 0.00 C ATOM 1956 O MET A 130 1.122 -27.715 -5.446 1.00 0.00 O ATOM 1957 CB MET A 130 2.619 -25.309 -4.873 1.00 0.00 C ATOM 1958 CG MET A 130 3.685 -24.597 -5.707 1.00 0.00 C ATOM 1959 SD MET A 130 5.017 -25.759 -6.102 1.00 0.00 S ATOM 1960 CE MET A 130 5.287 -26.373 -4.421 1.00 0.00 C ATOM 0 H MET A 130 0.174 -25.402 -3.830 1.00 0.00 H new ATOM 0 HA MET A 130 1.351 -24.635 -6.479 1.00 0.00 H new ATOM 0 HB2 MET A 130 2.487 -24.798 -3.919 1.00 0.00 H new ATOM 0 HB3 MET A 130 2.938 -26.327 -4.648 1.00 0.00 H new ATOM 0 HG2 MET A 130 3.244 -24.207 -6.624 1.00 0.00 H new ATOM 0 HG3 MET A 130 4.083 -23.744 -5.157 1.00 0.00 H new ATOM 0 HE1 MET A 130 6.342 -26.613 -4.286 1.00 0.00 H new ATOM 0 HE2 MET A 130 4.995 -25.607 -3.703 1.00 0.00 H new ATOM 0 HE3 MET A 130 4.687 -27.269 -4.260 1.00 0.00 H new ATOM 1970 N GLU A 131 0.730 -26.868 -7.434 1.00 0.00 N ATOM 1971 CA GLU A 131 0.469 -28.218 -8.008 1.00 0.00 C ATOM 1972 C GLU A 131 -0.912 -28.703 -7.563 1.00 0.00 C ATOM 1973 O GLU A 131 -1.261 -29.854 -7.735 1.00 0.00 O ATOM 1974 CB GLU A 131 1.537 -29.196 -7.517 1.00 0.00 C ATOM 1975 CG GLU A 131 1.769 -30.275 -8.577 1.00 0.00 C ATOM 1976 CD GLU A 131 1.715 -31.655 -7.921 1.00 0.00 C ATOM 1977 OE1 GLU A 131 1.009 -31.795 -6.937 1.00 0.00 O ATOM 1978 OE2 GLU A 131 2.379 -32.552 -8.416 1.00 0.00 O ATOM 0 H GLU A 131 0.646 -26.093 -8.092 1.00 0.00 H new ATOM 0 HA GLU A 131 0.501 -28.163 -9.096 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.467 -28.664 -7.315 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.222 -29.654 -6.580 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.012 -30.202 -9.357 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.736 -30.126 -9.057 1.00 0.00 H new ATOM 1985 N GLU A 132 -1.700 -27.835 -6.991 1.00 0.00 N ATOM 1986 CA GLU A 132 -3.057 -28.248 -6.535 1.00 0.00 C ATOM 1987 C GLU A 132 -4.116 -27.545 -7.385 1.00 0.00 C ATOM 1988 O GLU A 132 -5.208 -28.046 -7.575 1.00 0.00 O ATOM 1989 CB GLU A 132 -3.241 -27.859 -5.066 1.00 0.00 C ATOM 1990 CG GLU A 132 -1.994 -28.254 -4.274 1.00 0.00 C ATOM 1991 CD GLU A 132 -1.926 -29.778 -4.153 1.00 0.00 C ATOM 1992 OE1 GLU A 132 -2.825 -30.346 -3.556 1.00 0.00 O ATOM 1993 OE2 GLU A 132 -0.977 -30.351 -4.661 1.00 0.00 O ATOM 0 H GLU A 132 -1.463 -26.858 -6.820 1.00 0.00 H new ATOM 0 HA GLU A 132 -3.164 -29.328 -6.641 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -3.414 -26.786 -4.982 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -4.119 -28.356 -4.654 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -1.100 -27.878 -4.772 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -2.021 -27.801 -3.283 1.00 0.00 H new ATOM 2000 N THR A 133 -3.805 -26.387 -7.900 1.00 0.00 N ATOM 2001 CA THR A 133 -4.795 -25.653 -8.737 1.00 0.00 C ATOM 2002 C THR A 133 -4.304 -24.222 -8.970 1.00 0.00 C ATOM 2003 O THR A 133 -5.045 -23.270 -8.823 1.00 0.00 O ATOM 2004 CB THR A 133 -6.146 -25.619 -8.019 1.00 0.00 C ATOM 2005 OG1 THR A 133 -6.969 -24.622 -8.608 1.00 0.00 O ATOM 2006 CG2 THR A 133 -5.931 -25.297 -6.539 1.00 0.00 C ATOM 0 H THR A 133 -2.908 -25.918 -7.777 1.00 0.00 H new ATOM 0 HA THR A 133 -4.907 -26.160 -9.696 1.00 0.00 H new ATOM 0 HB THR A 133 -6.631 -26.591 -8.110 1.00 0.00 H new ATOM 0 HG1 THR A 133 -6.647 -23.735 -8.345 1.00 0.00 H new ATOM 0 HG21 THR A 133 -6.894 -25.273 -6.028 1.00 0.00 H new ATOM 0 HG22 THR A 133 -5.300 -26.063 -6.088 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.446 -24.325 -6.445 1.00 0.00 H new ATOM 2014 N ASN A 134 -3.060 -24.063 -9.331 1.00 0.00 N ATOM 2015 CA ASN A 134 -2.524 -22.694 -9.571 1.00 0.00 C ATOM 2016 C ASN A 134 -1.576 -22.721 -10.773 1.00 0.00 C ATOM 2017 O ASN A 134 -0.472 -22.216 -10.716 1.00 0.00 O ATOM 2018 CB ASN A 134 -1.763 -22.220 -8.331 1.00 0.00 C ATOM 2019 CG ASN A 134 -1.723 -20.690 -8.311 1.00 0.00 C ATOM 2020 OD1 ASN A 134 -2.463 -20.062 -7.580 1.00 0.00 O ATOM 2021 ND2 ASN A 134 -0.884 -20.061 -9.088 1.00 0.00 N ATOM 0 H ASN A 134 -2.392 -24.822 -9.470 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.349 -22.011 -9.774 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.248 -22.594 -7.429 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -0.749 -22.621 -8.338 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.849 -19.042 -9.082 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.263 -20.589 -9.701 1.00 0.00 H new ATOM 2028 N LYS A 135 -1.997 -23.307 -11.860 1.00 0.00 N ATOM 2029 CA LYS A 135 -1.120 -23.365 -13.062 1.00 0.00 C ATOM 2030 C LYS A 135 -1.517 -22.255 -14.038 1.00 0.00 C ATOM 2031 O LYS A 135 -0.683 -21.665 -14.695 1.00 0.00 O ATOM 2032 CB LYS A 135 -1.277 -24.725 -13.744 1.00 0.00 C ATOM 2033 CG LYS A 135 -2.696 -24.858 -14.300 1.00 0.00 C ATOM 2034 CD LYS A 135 -2.971 -26.320 -14.653 1.00 0.00 C ATOM 2035 CE LYS A 135 -4.037 -26.389 -15.749 1.00 0.00 C ATOM 2036 NZ LYS A 135 -3.794 -27.586 -16.604 1.00 0.00 N ATOM 0 H LYS A 135 -2.910 -23.748 -11.967 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.082 -23.229 -12.760 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -0.549 -24.826 -14.549 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.078 -25.526 -13.032 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -3.420 -24.508 -13.565 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -2.812 -24.231 -15.184 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -2.054 -26.802 -14.992 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.308 -26.861 -13.769 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -5.030 -26.443 -15.303 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -4.009 -25.484 -16.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -4.518 -27.633 -17.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -2.853 -27.516 -17.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.842 -28.445 -16.020 1.00 0.00 H new ATOM 2050 N LYS A 136 -2.786 -21.967 -14.138 1.00 0.00 N ATOM 2051 CA LYS A 136 -3.235 -20.895 -15.072 1.00 0.00 C ATOM 2052 C LYS A 136 -2.848 -19.530 -14.500 1.00 0.00 C ATOM 2053 O LYS A 136 -2.857 -18.531 -15.191 1.00 0.00 O ATOM 2054 CB LYS A 136 -4.754 -20.969 -15.240 1.00 0.00 C ATOM 2055 CG LYS A 136 -5.204 -22.429 -15.183 1.00 0.00 C ATOM 2056 CD LYS A 136 -5.924 -22.692 -13.859 1.00 0.00 C ATOM 2057 CE LYS A 136 -6.448 -24.129 -13.839 1.00 0.00 C ATOM 2058 NZ LYS A 136 -7.599 -24.251 -14.780 1.00 0.00 N ATOM 0 H LYS A 136 -3.531 -22.427 -13.614 1.00 0.00 H new ATOM 0 HA LYS A 136 -2.757 -21.031 -16.042 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -5.246 -20.395 -14.454 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.047 -20.524 -16.191 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.868 -22.649 -16.019 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -4.342 -23.090 -15.278 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -5.242 -22.531 -13.024 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -6.750 -21.991 -13.736 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -5.656 -24.821 -14.125 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -6.759 -24.400 -12.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -8.171 -25.080 -14.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -8.186 -23.394 -14.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -7.243 -24.363 -15.751 1.00 0.00 H new ATOM 2072 N LEU A 137 -2.514 -19.479 -13.240 1.00 0.00 N ATOM 2073 CA LEU A 137 -2.126 -18.180 -12.619 1.00 0.00 C ATOM 2074 C LEU A 137 -0.682 -17.836 -12.998 1.00 0.00 C ATOM 2075 O LEU A 137 -0.241 -16.716 -12.835 1.00 0.00 O ATOM 2076 CB LEU A 137 -2.242 -18.288 -11.098 1.00 0.00 C ATOM 2077 CG LEU A 137 -3.639 -17.844 -10.660 1.00 0.00 C ATOM 2078 CD1 LEU A 137 -4.629 -18.990 -10.875 1.00 0.00 C ATOM 2079 CD2 LEU A 137 -3.611 -17.469 -9.176 1.00 0.00 C ATOM 0 H LEU A 137 -2.493 -20.282 -12.612 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.790 -17.395 -12.981 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.059 -19.315 -10.781 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.485 -17.667 -10.620 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.948 -16.981 -11.249 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -5.625 -18.674 -10.563 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.648 -19.261 -11.931 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -4.321 -19.853 -10.285 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.606 -17.152 -8.862 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -3.303 -18.334 -8.588 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -2.905 -16.654 -9.020 1.00 0.00 H new ATOM 2091 N ALA A 138 0.059 -18.789 -13.497 1.00 0.00 N ATOM 2092 CA ALA A 138 1.475 -18.511 -13.875 1.00 0.00 C ATOM 2093 C ALA A 138 1.531 -17.284 -14.791 1.00 0.00 C ATOM 2094 O ALA A 138 2.218 -16.327 -14.495 1.00 0.00 O ATOM 2095 CB ALA A 138 2.064 -19.724 -14.598 1.00 0.00 C ATOM 0 H ALA A 138 -0.254 -19.746 -13.659 1.00 0.00 H new ATOM 0 HA ALA A 138 2.057 -18.314 -12.974 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.098 -19.517 -14.873 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.030 -20.592 -13.940 1.00 0.00 H new ATOM 0 HB3 ALA A 138 1.484 -19.928 -15.498 1.00 0.00 H new ATOM 2101 N PRO A 139 0.800 -17.343 -15.877 1.00 0.00 N ATOM 2102 CA PRO A 139 0.743 -16.240 -16.853 1.00 0.00 C ATOM 2103 C PRO A 139 -0.151 -15.109 -16.331 1.00 0.00 C ATOM 2104 O PRO A 139 -1.014 -14.617 -17.029 1.00 0.00 O ATOM 2105 CB PRO A 139 0.125 -16.888 -18.094 1.00 0.00 C ATOM 2106 CG PRO A 139 -0.648 -18.131 -17.593 1.00 0.00 C ATOM 2107 CD PRO A 139 -0.033 -18.511 -16.234 1.00 0.00 C ATOM 0 HA PRO A 139 1.718 -15.794 -17.050 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -0.543 -16.194 -18.604 1.00 0.00 H new ATOM 0 HB3 PRO A 139 0.896 -17.172 -18.810 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -1.711 -17.911 -17.490 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -0.560 -18.954 -18.302 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -0.803 -18.695 -15.485 1.00 0.00 H new ATOM 0 HD3 PRO A 139 0.565 -19.420 -16.307 1.00 0.00 H new ATOM 2115 N LYS A 140 0.048 -14.699 -15.110 1.00 0.00 N ATOM 2116 CA LYS A 140 -0.789 -13.605 -14.542 1.00 0.00 C ATOM 2117 C LYS A 140 0.026 -12.847 -13.492 1.00 0.00 C ATOM 2118 O LYS A 140 -0.034 -11.637 -13.399 1.00 0.00 O ATOM 2119 CB LYS A 140 -2.040 -14.215 -13.899 1.00 0.00 C ATOM 2120 CG LYS A 140 -2.684 -13.211 -12.938 1.00 0.00 C ATOM 2121 CD LYS A 140 -2.577 -13.740 -11.507 1.00 0.00 C ATOM 2122 CE LYS A 140 -1.250 -13.294 -10.892 1.00 0.00 C ATOM 2123 NZ LYS A 140 -1.442 -13.012 -9.441 1.00 0.00 N ATOM 0 H LYS A 140 0.756 -15.075 -14.479 1.00 0.00 H new ATOM 0 HA LYS A 140 -1.091 -12.914 -15.329 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.754 -14.498 -14.672 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.774 -15.125 -13.361 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.188 -12.244 -13.018 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -3.730 -13.056 -13.203 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -3.409 -13.369 -10.909 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -2.643 -14.828 -11.505 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -0.496 -14.070 -11.025 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -0.883 -12.403 -11.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -0.984 -12.110 -9.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -2.459 -12.951 -9.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -1.017 -13.778 -8.879 1.00 0.00 H new ATOM 2137 N ILE A 141 0.788 -13.550 -12.700 1.00 0.00 N ATOM 2138 CA ILE A 141 1.606 -12.875 -11.656 1.00 0.00 C ATOM 2139 C ILE A 141 2.863 -12.279 -12.297 1.00 0.00 C ATOM 2140 O ILE A 141 3.518 -11.429 -11.727 1.00 0.00 O ATOM 2141 CB ILE A 141 2.010 -13.901 -10.595 1.00 0.00 C ATOM 2142 CG1 ILE A 141 3.103 -13.311 -9.703 1.00 0.00 C ATOM 2143 CG2 ILE A 141 2.540 -15.162 -11.280 1.00 0.00 C ATOM 2144 CD1 ILE A 141 2.873 -13.757 -8.258 1.00 0.00 C ATOM 0 H ILE A 141 0.879 -14.565 -12.732 1.00 0.00 H new ATOM 0 HA ILE A 141 1.025 -12.077 -11.193 1.00 0.00 H new ATOM 0 HB ILE A 141 1.141 -14.154 -9.987 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.084 -13.640 -10.045 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.092 -12.223 -9.766 1.00 0.00 H new ATOM 0 HG21 ILE A 141 2.828 -15.893 -10.524 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.762 -15.585 -11.916 1.00 0.00 H new ATOM 0 HG23 ILE A 141 3.408 -14.908 -11.888 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.651 -13.338 -7.620 1.00 0.00 H new ATOM 0 HD12 ILE A 141 1.898 -13.406 -7.920 1.00 0.00 H new ATOM 0 HD13 ILE A 141 2.906 -14.845 -8.203 1.00 0.00 H new ATOM 2156 N LYS A 142 3.205 -12.719 -13.478 1.00 0.00 N ATOM 2157 CA LYS A 142 4.420 -12.178 -14.149 1.00 0.00 C ATOM 2158 C LYS A 142 4.205 -10.701 -14.487 1.00 0.00 C ATOM 2159 O LYS A 142 4.983 -9.847 -14.107 1.00 0.00 O ATOM 2160 CB LYS A 142 4.683 -12.961 -15.437 1.00 0.00 C ATOM 2161 CG LYS A 142 5.404 -14.267 -15.101 1.00 0.00 C ATOM 2162 CD LYS A 142 4.776 -15.416 -15.893 1.00 0.00 C ATOM 2163 CE LYS A 142 5.698 -15.805 -17.049 1.00 0.00 C ATOM 2164 NZ LYS A 142 4.881 -16.313 -18.188 1.00 0.00 N ATOM 0 H LYS A 142 2.696 -13.428 -14.006 1.00 0.00 H new ATOM 0 HA LYS A 142 5.276 -12.276 -13.481 1.00 0.00 H new ATOM 0 HB2 LYS A 142 3.742 -13.173 -15.945 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.287 -12.365 -16.121 1.00 0.00 H new ATOM 0 HG2 LYS A 142 6.464 -14.182 -15.342 1.00 0.00 H new ATOM 0 HG3 LYS A 142 5.335 -14.468 -14.032 1.00 0.00 H new ATOM 0 HD2 LYS A 142 4.612 -16.274 -15.241 1.00 0.00 H new ATOM 0 HD3 LYS A 142 3.801 -15.116 -16.277 1.00 0.00 H new ATOM 0 HE2 LYS A 142 6.286 -14.943 -17.365 1.00 0.00 H new ATOM 0 HE3 LYS A 142 6.403 -16.570 -16.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 5.508 -16.578 -18.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 4.339 -17.146 -17.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 4.225 -15.570 -18.503 1.00 0.00 H new ATOM 2178 N GLN A 143 3.156 -10.392 -15.198 1.00 0.00 N ATOM 2179 CA GLN A 143 2.892 -8.971 -15.560 1.00 0.00 C ATOM 2180 C GLN A 143 2.321 -8.230 -14.349 1.00 0.00 C ATOM 2181 O GLN A 143 2.103 -7.034 -14.387 1.00 0.00 O ATOM 2182 CB GLN A 143 1.886 -8.916 -16.711 1.00 0.00 C ATOM 2183 CG GLN A 143 2.371 -9.808 -17.857 1.00 0.00 C ATOM 2184 CD GLN A 143 1.289 -10.835 -18.198 1.00 0.00 C ATOM 2185 OE1 GLN A 143 1.521 -12.025 -18.122 1.00 0.00 O ATOM 2186 NE2 GLN A 143 0.110 -10.422 -18.575 1.00 0.00 N ATOM 0 H GLN A 143 2.470 -11.063 -15.544 1.00 0.00 H new ATOM 0 HA GLN A 143 3.824 -8.498 -15.868 1.00 0.00 H new ATOM 0 HB2 GLN A 143 0.906 -9.248 -16.368 1.00 0.00 H new ATOM 0 HB3 GLN A 143 1.771 -7.889 -17.059 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.600 -9.201 -18.733 1.00 0.00 H new ATOM 0 HG3 GLN A 143 3.292 -10.316 -17.572 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -0.084 -9.423 -18.639 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -0.618 -11.099 -18.806 1.00 0.00 H new ATOM 2195 N ALA A 144 2.072 -8.928 -13.275 1.00 0.00 N ATOM 2196 CA ALA A 144 1.509 -8.262 -12.067 1.00 0.00 C ATOM 2197 C ALA A 144 2.616 -7.504 -11.329 1.00 0.00 C ATOM 2198 O ALA A 144 2.458 -6.355 -10.967 1.00 0.00 O ATOM 2199 CB ALA A 144 0.912 -9.319 -11.137 1.00 0.00 C ATOM 0 H ALA A 144 2.234 -9.931 -13.182 1.00 0.00 H new ATOM 0 HA ALA A 144 0.733 -7.560 -12.372 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.499 -8.834 -10.252 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.120 -9.857 -11.658 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.690 -10.021 -10.836 1.00 0.00 H new ATOM 2205 N TYR A 145 3.734 -8.138 -11.095 1.00 0.00 N ATOM 2206 CA TYR A 145 4.841 -7.448 -10.372 1.00 0.00 C ATOM 2207 C TYR A 145 5.619 -6.552 -11.341 1.00 0.00 C ATOM 2208 O TYR A 145 5.882 -5.401 -11.059 1.00 0.00 O ATOM 2209 CB TYR A 145 5.780 -8.494 -9.755 1.00 0.00 C ATOM 2210 CG TYR A 145 6.699 -9.057 -10.817 1.00 0.00 C ATOM 2211 CD1 TYR A 145 7.885 -8.388 -11.141 1.00 0.00 C ATOM 2212 CD2 TYR A 145 6.366 -10.248 -11.473 1.00 0.00 C ATOM 2213 CE1 TYR A 145 8.737 -8.907 -12.121 1.00 0.00 C ATOM 2214 CE2 TYR A 145 7.219 -10.769 -12.453 1.00 0.00 C ATOM 2215 CZ TYR A 145 8.404 -10.098 -12.777 1.00 0.00 C ATOM 2216 OH TYR A 145 9.245 -10.612 -13.744 1.00 0.00 O ATOM 0 H TYR A 145 3.928 -9.100 -11.372 1.00 0.00 H new ATOM 0 HA TYR A 145 4.423 -6.828 -9.579 1.00 0.00 H new ATOM 0 HB2 TYR A 145 6.368 -8.041 -8.957 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.197 -9.297 -9.304 1.00 0.00 H new ATOM 0 HD1 TYR A 145 8.142 -7.470 -10.634 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.451 -10.765 -11.223 1.00 0.00 H new ATOM 0 HE1 TYR A 145 9.651 -8.389 -12.372 1.00 0.00 H new ATOM 0 HE2 TYR A 145 6.963 -11.688 -12.959 1.00 0.00 H new ATOM 0 HH TYR A 145 8.866 -11.443 -14.099 1.00 0.00 H new ATOM 2226 N ASP A 146 5.991 -7.070 -12.480 1.00 0.00 N ATOM 2227 CA ASP A 146 6.755 -6.245 -13.457 1.00 0.00 C ATOM 2228 C ASP A 146 6.108 -4.862 -13.575 1.00 0.00 C ATOM 2229 O ASP A 146 6.765 -3.881 -13.858 1.00 0.00 O ATOM 2230 CB ASP A 146 6.747 -6.934 -14.825 1.00 0.00 C ATOM 2231 CG ASP A 146 5.365 -6.795 -15.464 1.00 0.00 C ATOM 2232 OD1 ASP A 146 4.395 -6.748 -14.725 1.00 0.00 O ATOM 2233 OD2 ASP A 146 5.298 -6.741 -16.681 1.00 0.00 O ATOM 0 H ASP A 146 5.799 -8.027 -12.775 1.00 0.00 H new ATOM 0 HA ASP A 146 7.784 -6.135 -13.113 1.00 0.00 H new ATOM 0 HB2 ASP A 146 7.504 -6.489 -15.471 1.00 0.00 H new ATOM 0 HB3 ASP A 146 7.002 -7.988 -14.714 1.00 0.00 H new ATOM 2238 N ASP A 147 4.824 -4.780 -13.360 1.00 0.00 N ATOM 2239 CA ASP A 147 4.134 -3.463 -13.460 1.00 0.00 C ATOM 2240 C ASP A 147 4.411 -2.642 -12.199 1.00 0.00 C ATOM 2241 O ASP A 147 4.691 -1.461 -12.264 1.00 0.00 O ATOM 2242 CB ASP A 147 2.628 -3.687 -13.602 1.00 0.00 C ATOM 2243 CG ASP A 147 2.178 -3.260 -15.000 1.00 0.00 C ATOM 2244 OD1 ASP A 147 2.872 -2.460 -15.605 1.00 0.00 O ATOM 2245 OD2 ASP A 147 1.148 -3.742 -15.443 1.00 0.00 O ATOM 0 H ASP A 147 4.223 -5.568 -13.119 1.00 0.00 H new ATOM 0 HA ASP A 147 4.506 -2.924 -14.331 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.389 -4.737 -13.436 1.00 0.00 H new ATOM 0 HB3 ASP A 147 2.092 -3.115 -12.845 1.00 0.00 H new ATOM 2250 N PHE A 148 4.333 -3.257 -11.050 1.00 0.00 N ATOM 2251 CA PHE A 148 4.590 -2.509 -9.787 1.00 0.00 C ATOM 2252 C PHE A 148 5.918 -1.757 -9.896 1.00 0.00 C ATOM 2253 O PHE A 148 5.981 -0.559 -9.701 1.00 0.00 O ATOM 2254 CB PHE A 148 4.659 -3.494 -8.617 1.00 0.00 C ATOM 2255 CG PHE A 148 3.259 -3.843 -8.171 1.00 0.00 C ATOM 2256 CD1 PHE A 148 2.309 -2.832 -7.988 1.00 0.00 C ATOM 2257 CD2 PHE A 148 2.912 -5.180 -7.940 1.00 0.00 C ATOM 2258 CE1 PHE A 148 1.011 -3.156 -7.574 1.00 0.00 C ATOM 2259 CE2 PHE A 148 1.614 -5.505 -7.526 1.00 0.00 C ATOM 2260 CZ PHE A 148 0.665 -4.492 -7.343 1.00 0.00 C ATOM 0 H PHE A 148 4.103 -4.244 -10.932 1.00 0.00 H new ATOM 0 HA PHE A 148 3.783 -1.796 -9.619 1.00 0.00 H new ATOM 0 HB2 PHE A 148 5.192 -4.396 -8.918 1.00 0.00 H new ATOM 0 HB3 PHE A 148 5.217 -3.055 -7.790 1.00 0.00 H new ATOM 0 HD1 PHE A 148 2.577 -1.801 -8.166 1.00 0.00 H new ATOM 0 HD2 PHE A 148 3.645 -5.960 -8.081 1.00 0.00 H new ATOM 0 HE1 PHE A 148 0.278 -2.376 -7.433 1.00 0.00 H new ATOM 0 HE2 PHE A 148 1.345 -6.536 -7.348 1.00 0.00 H new ATOM 0 HZ PHE A 148 -0.336 -4.742 -7.023 1.00 0.00 H new ATOM 2270 N VAL A 149 6.979 -2.449 -10.205 1.00 0.00 N ATOM 2271 CA VAL A 149 8.303 -1.774 -10.325 1.00 0.00 C ATOM 2272 C VAL A 149 8.288 -0.822 -11.523 1.00 0.00 C ATOM 2273 O VAL A 149 9.025 0.141 -11.571 1.00 0.00 O ATOM 2274 CB VAL A 149 9.395 -2.827 -10.528 1.00 0.00 C ATOM 2275 CG1 VAL A 149 10.754 -2.136 -10.649 1.00 0.00 C ATOM 2276 CG2 VAL A 149 9.412 -3.780 -9.332 1.00 0.00 C ATOM 0 H VAL A 149 6.987 -3.454 -10.380 1.00 0.00 H new ATOM 0 HA VAL A 149 8.504 -1.209 -9.415 1.00 0.00 H new ATOM 0 HB VAL A 149 9.192 -3.390 -11.439 1.00 0.00 H new ATOM 0 HG11 VAL A 149 11.532 -2.886 -10.794 1.00 0.00 H new ATOM 0 HG12 VAL A 149 10.742 -1.457 -11.501 1.00 0.00 H new ATOM 0 HG13 VAL A 149 10.958 -1.572 -9.739 1.00 0.00 H new ATOM 0 HG21 VAL A 149 10.189 -4.530 -9.476 1.00 0.00 H new ATOM 0 HG22 VAL A 149 9.615 -3.217 -8.421 1.00 0.00 H new ATOM 0 HG23 VAL A 149 8.444 -4.273 -9.246 1.00 0.00 H new ATOM 2286 N LYS A 150 7.455 -1.088 -12.492 1.00 0.00 N ATOM 2287 CA LYS A 150 7.398 -0.201 -13.687 1.00 0.00 C ATOM 2288 C LYS A 150 6.614 1.070 -13.348 1.00 0.00 C ATOM 2289 O LYS A 150 7.086 2.172 -13.544 1.00 0.00 O ATOM 2290 CB LYS A 150 6.702 -0.937 -14.834 1.00 0.00 C ATOM 2291 CG LYS A 150 7.743 -1.692 -15.661 1.00 0.00 C ATOM 2292 CD LYS A 150 8.413 -0.728 -16.642 1.00 0.00 C ATOM 2293 CE LYS A 150 9.919 -0.695 -16.378 1.00 0.00 C ATOM 2294 NZ LYS A 150 10.606 0.000 -17.504 1.00 0.00 N ATOM 0 H LYS A 150 6.813 -1.880 -12.507 1.00 0.00 H new ATOM 0 HA LYS A 150 8.411 0.068 -13.986 1.00 0.00 H new ATOM 0 HB2 LYS A 150 5.962 -1.633 -14.438 1.00 0.00 H new ATOM 0 HB3 LYS A 150 6.167 -0.227 -15.464 1.00 0.00 H new ATOM 0 HG2 LYS A 150 8.491 -2.138 -15.005 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.268 -2.509 -16.204 1.00 0.00 H new ATOM 0 HD2 LYS A 150 8.220 -1.043 -17.667 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.992 0.271 -16.531 1.00 0.00 H new ATOM 0 HE2 LYS A 150 10.123 -0.179 -15.440 1.00 0.00 H new ATOM 0 HE3 LYS A 150 10.303 -1.710 -16.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 11.630 0.023 -17.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 10.421 -0.510 -18.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 10.247 0.973 -17.582 1.00 0.00 H new ATOM 2308 N HIS A 151 5.419 0.924 -12.844 1.00 0.00 N ATOM 2309 CA HIS A 151 4.604 2.123 -12.498 1.00 0.00 C ATOM 2310 C HIS A 151 5.096 2.721 -11.178 1.00 0.00 C ATOM 2311 O HIS A 151 4.729 3.819 -10.810 1.00 0.00 O ATOM 2312 CB HIS A 151 3.136 1.716 -12.356 1.00 0.00 C ATOM 2313 CG HIS A 151 2.654 1.119 -13.650 1.00 0.00 C ATOM 2314 ND1 HIS A 151 2.564 1.860 -14.818 1.00 0.00 N ATOM 2315 CD2 HIS A 151 2.232 -0.147 -13.975 1.00 0.00 C ATOM 2316 CE1 HIS A 151 2.105 1.042 -15.782 1.00 0.00 C ATOM 2317 NE2 HIS A 151 1.886 -0.193 -15.322 1.00 0.00 N ATOM 0 H HIS A 151 4.972 0.026 -12.657 1.00 0.00 H new ATOM 0 HA HIS A 151 4.704 2.866 -13.289 1.00 0.00 H new ATOM 0 HB2 HIS A 151 3.024 0.995 -11.546 1.00 0.00 H new ATOM 0 HB3 HIS A 151 2.530 2.584 -12.096 1.00 0.00 H new ATOM 0 HD2 HIS A 151 2.177 -0.980 -13.290 1.00 0.00 H new ATOM 0 HE1 HIS A 151 1.934 1.347 -16.804 1.00 0.00 H new ATOM 0 HE2 HIS A 151 1.540 -0.997 -15.846 1.00 0.00 H new ATOM 2325 N ALA A 152 5.920 2.008 -10.459 1.00 0.00 N ATOM 2326 CA ALA A 152 6.427 2.543 -9.164 1.00 0.00 C ATOM 2327 C ALA A 152 7.364 3.723 -9.427 1.00 0.00 C ATOM 2328 O ALA A 152 7.172 4.808 -8.916 1.00 0.00 O ATOM 2329 CB ALA A 152 7.188 1.442 -8.421 1.00 0.00 C ATOM 0 H ALA A 152 6.263 1.081 -10.712 1.00 0.00 H new ATOM 0 HA ALA A 152 5.586 2.878 -8.557 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.559 1.832 -7.473 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.519 0.602 -8.231 1.00 0.00 H new ATOM 0 HB3 ALA A 152 8.028 1.106 -9.029 1.00 0.00 H new ATOM 2335 N GLU A 153 8.379 3.521 -10.222 1.00 0.00 N ATOM 2336 CA GLU A 153 9.328 4.631 -10.519 1.00 0.00 C ATOM 2337 C GLU A 153 8.704 5.581 -11.545 1.00 0.00 C ATOM 2338 O GLU A 153 9.266 6.606 -11.875 1.00 0.00 O ATOM 2339 CB GLU A 153 10.627 4.053 -11.082 1.00 0.00 C ATOM 2340 CG GLU A 153 11.813 4.874 -10.573 1.00 0.00 C ATOM 2341 CD GLU A 153 12.763 5.172 -11.734 1.00 0.00 C ATOM 2342 OE1 GLU A 153 12.276 5.468 -12.812 1.00 0.00 O ATOM 2343 OE2 GLU A 153 13.964 5.099 -11.524 1.00 0.00 O ATOM 0 H GLU A 153 8.592 2.634 -10.679 1.00 0.00 H new ATOM 0 HA GLU A 153 9.541 5.180 -9.602 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.735 3.011 -10.779 1.00 0.00 H new ATOM 0 HB3 GLU A 153 10.602 4.067 -12.172 1.00 0.00 H new ATOM 0 HG2 GLU A 153 11.461 5.805 -10.129 1.00 0.00 H new ATOM 0 HG3 GLU A 153 12.339 4.327 -9.790 1.00 0.00 H new ATOM 2350 N GLU A 154 7.549 5.249 -12.053 1.00 0.00 N ATOM 2351 CA GLU A 154 6.895 6.132 -13.060 1.00 0.00 C ATOM 2352 C GLU A 154 6.341 7.378 -12.368 1.00 0.00 C ATOM 2353 O GLU A 154 6.266 8.441 -12.952 1.00 0.00 O ATOM 2354 CB GLU A 154 5.752 5.373 -13.736 1.00 0.00 C ATOM 2355 CG GLU A 154 6.320 4.443 -14.810 1.00 0.00 C ATOM 2356 CD GLU A 154 6.166 5.096 -16.185 1.00 0.00 C ATOM 2357 OE1 GLU A 154 6.399 6.289 -16.282 1.00 0.00 O ATOM 2358 OE2 GLU A 154 5.817 4.391 -17.117 1.00 0.00 O ATOM 0 H GLU A 154 7.030 4.404 -11.814 1.00 0.00 H new ATOM 0 HA GLU A 154 7.628 6.431 -13.810 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.198 4.795 -12.996 1.00 0.00 H new ATOM 0 HB3 GLU A 154 5.049 6.076 -14.183 1.00 0.00 H new ATOM 0 HG2 GLU A 154 7.371 4.238 -14.609 1.00 0.00 H new ATOM 0 HG3 GLU A 154 5.799 3.486 -14.790 1.00 0.00 H new ATOM 2365 N VAL A 155 5.950 7.261 -11.128 1.00 0.00 N ATOM 2366 CA VAL A 155 5.401 8.442 -10.407 1.00 0.00 C ATOM 2367 C VAL A 155 6.552 9.350 -9.971 1.00 0.00 C ATOM 2368 O VAL A 155 6.398 10.549 -9.849 1.00 0.00 O ATOM 2369 CB VAL A 155 4.624 7.973 -9.177 1.00 0.00 C ATOM 2370 CG1 VAL A 155 5.543 7.144 -8.278 1.00 0.00 C ATOM 2371 CG2 VAL A 155 4.115 9.190 -8.401 1.00 0.00 C ATOM 0 H VAL A 155 5.987 6.399 -10.584 1.00 0.00 H new ATOM 0 HA VAL A 155 4.732 8.994 -11.067 1.00 0.00 H new ATOM 0 HB VAL A 155 3.778 7.363 -9.493 1.00 0.00 H new ATOM 0 HG11 VAL A 155 4.989 6.810 -7.401 1.00 0.00 H new ATOM 0 HG12 VAL A 155 5.907 6.277 -8.830 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.389 7.754 -7.962 1.00 0.00 H new ATOM 0 HG21 VAL A 155 3.561 8.856 -7.524 1.00 0.00 H new ATOM 0 HG22 VAL A 155 4.961 9.800 -8.085 1.00 0.00 H new ATOM 0 HG23 VAL A 155 3.460 9.781 -9.041 1.00 0.00 H new ATOM 2381 N GLN A 156 7.706 8.788 -9.738 1.00 0.00 N ATOM 2382 CA GLN A 156 8.866 9.620 -9.311 1.00 0.00 C ATOM 2383 C GLN A 156 9.279 10.534 -10.469 1.00 0.00 C ATOM 2384 O GLN A 156 9.626 11.681 -10.271 1.00 0.00 O ATOM 2385 CB GLN A 156 10.031 8.699 -8.915 1.00 0.00 C ATOM 2386 CG GLN A 156 11.367 9.442 -9.034 1.00 0.00 C ATOM 2387 CD GLN A 156 12.060 9.045 -10.339 1.00 0.00 C ATOM 2388 OE1 GLN A 156 11.425 8.556 -11.253 1.00 0.00 O ATOM 2389 NE2 GLN A 156 13.344 9.236 -10.465 1.00 0.00 N ATOM 0 H GLN A 156 7.896 7.790 -9.825 1.00 0.00 H new ATOM 0 HA GLN A 156 8.594 10.234 -8.452 1.00 0.00 H new ATOM 0 HB2 GLN A 156 9.893 8.348 -7.892 1.00 0.00 H new ATOM 0 HB3 GLN A 156 10.040 7.818 -9.556 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.199 10.519 -9.012 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.005 9.202 -8.184 1.00 0.00 H new ATOM 0 HE21 GLN A 156 13.876 9.646 -9.698 1.00 0.00 H new ATOM 0 HE22 GLN A 156 13.816 8.975 -11.331 1.00 0.00 H new ATOM 2398 N LYS A 157 9.238 10.039 -11.675 1.00 0.00 N ATOM 2399 CA LYS A 157 9.624 10.885 -12.838 1.00 0.00 C ATOM 2400 C LYS A 157 8.772 12.155 -12.843 1.00 0.00 C ATOM 2401 O LYS A 157 9.269 13.247 -13.029 1.00 0.00 O ATOM 2402 CB LYS A 157 9.393 10.107 -14.135 1.00 0.00 C ATOM 2403 CG LYS A 157 10.740 9.699 -14.734 1.00 0.00 C ATOM 2404 CD LYS A 157 10.609 8.328 -15.400 1.00 0.00 C ATOM 2405 CE LYS A 157 11.868 8.035 -16.219 1.00 0.00 C ATOM 2406 NZ LYS A 157 11.490 7.329 -17.475 1.00 0.00 N ATOM 0 H LYS A 157 8.954 9.087 -11.905 1.00 0.00 H new ATOM 0 HA LYS A 157 10.678 11.153 -12.762 1.00 0.00 H new ATOM 0 HB2 LYS A 157 8.788 9.222 -13.938 1.00 0.00 H new ATOM 0 HB3 LYS A 157 8.838 10.720 -14.845 1.00 0.00 H new ATOM 0 HG2 LYS A 157 11.065 10.440 -15.464 1.00 0.00 H new ATOM 0 HG3 LYS A 157 11.501 9.665 -13.955 1.00 0.00 H new ATOM 0 HD2 LYS A 157 10.467 7.557 -14.643 1.00 0.00 H new ATOM 0 HD3 LYS A 157 9.730 8.308 -16.045 1.00 0.00 H new ATOM 0 HE2 LYS A 157 12.387 8.965 -16.454 1.00 0.00 H new ATOM 0 HE3 LYS A 157 12.558 7.423 -15.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 12.345 7.130 -18.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 11.013 6.435 -17.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 10.847 7.929 -18.030 1.00 0.00 H new ATOM 2420 N LYS A 158 7.490 12.020 -12.638 1.00 0.00 N ATOM 2421 CA LYS A 158 6.606 13.219 -12.628 1.00 0.00 C ATOM 2422 C LYS A 158 6.754 13.949 -11.291 1.00 0.00 C ATOM 2423 O LYS A 158 6.759 15.163 -11.234 1.00 0.00 O ATOM 2424 CB LYS A 158 5.151 12.782 -12.811 1.00 0.00 C ATOM 2425 CG LYS A 158 4.499 13.627 -13.908 1.00 0.00 C ATOM 2426 CD LYS A 158 3.654 12.728 -14.812 1.00 0.00 C ATOM 2427 CE LYS A 158 3.079 13.557 -15.962 1.00 0.00 C ATOM 2428 NZ LYS A 158 3.131 12.762 -17.222 1.00 0.00 N ATOM 0 H LYS A 158 7.017 11.131 -12.477 1.00 0.00 H new ATOM 0 HA LYS A 158 6.890 13.887 -13.441 1.00 0.00 H new ATOM 0 HB2 LYS A 158 5.108 11.726 -13.077 1.00 0.00 H new ATOM 0 HB3 LYS A 158 4.605 12.898 -11.875 1.00 0.00 H new ATOM 0 HG2 LYS A 158 3.875 14.402 -13.462 1.00 0.00 H new ATOM 0 HG3 LYS A 158 5.265 14.133 -14.495 1.00 0.00 H new ATOM 0 HD2 LYS A 158 4.263 11.914 -15.205 1.00 0.00 H new ATOM 0 HD3 LYS A 158 2.847 12.273 -14.238 1.00 0.00 H new ATOM 0 HE2 LYS A 158 2.050 13.841 -15.741 1.00 0.00 H new ATOM 0 HE3 LYS A 158 3.647 14.480 -16.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 2.740 13.325 -18.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 4.118 12.512 -17.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 2.571 11.893 -17.108 1.00 0.00 H new ATOM 2442 N LEU A 159 6.874 13.220 -10.215 1.00 0.00 N ATOM 2443 CA LEU A 159 7.020 13.875 -8.885 1.00 0.00 C ATOM 2444 C LEU A 159 8.440 14.429 -8.740 1.00 0.00 C ATOM 2445 O LEU A 159 8.751 15.121 -7.791 1.00 0.00 O ATOM 2446 CB LEU A 159 6.758 12.848 -7.780 1.00 0.00 C ATOM 2447 CG LEU A 159 5.472 13.215 -7.037 1.00 0.00 C ATOM 2448 CD1 LEU A 159 4.307 12.399 -7.600 1.00 0.00 C ATOM 2449 CD2 LEU A 159 5.640 12.903 -5.548 1.00 0.00 C ATOM 0 H LEU A 159 6.877 12.200 -10.200 1.00 0.00 H new ATOM 0 HA LEU A 159 6.302 14.691 -8.802 1.00 0.00 H new ATOM 0 HB2 LEU A 159 6.670 11.850 -8.210 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.598 12.823 -7.085 1.00 0.00 H new ATOM 0 HG LEU A 159 5.267 14.278 -7.167 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.391 12.660 -7.071 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.188 12.618 -8.661 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.511 11.336 -7.470 1.00 0.00 H new ATOM 0 HD21 LEU A 159 4.725 13.164 -5.016 1.00 0.00 H new ATOM 0 HD22 LEU A 159 5.844 11.840 -5.420 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.471 13.483 -5.146 1.00 0.00 H new ATOM 2461 N HIS A 160 9.303 14.131 -9.672 1.00 0.00 N ATOM 2462 CA HIS A 160 10.700 14.642 -9.583 1.00 0.00 C ATOM 2463 C HIS A 160 10.730 16.119 -9.984 1.00 0.00 C ATOM 2464 O HIS A 160 11.281 16.948 -9.289 1.00 0.00 O ATOM 2465 CB HIS A 160 11.598 13.839 -10.528 1.00 0.00 C ATOM 2466 CG HIS A 160 13.003 14.372 -10.459 1.00 0.00 C ATOM 2467 ND1 HIS A 160 13.679 14.522 -9.258 1.00 0.00 N ATOM 2468 CD2 HIS A 160 13.873 14.793 -11.434 1.00 0.00 C ATOM 2469 CE1 HIS A 160 14.899 15.016 -9.539 1.00 0.00 C ATOM 2470 NE2 HIS A 160 15.070 15.200 -10.850 1.00 0.00 N ATOM 0 H HIS A 160 9.102 13.556 -10.490 1.00 0.00 H new ATOM 0 HA HIS A 160 11.061 14.536 -8.560 1.00 0.00 H new ATOM 0 HB2 HIS A 160 11.584 12.785 -10.252 1.00 0.00 H new ATOM 0 HB3 HIS A 160 11.222 13.906 -11.549 1.00 0.00 H new ATOM 0 HD2 HIS A 160 13.661 14.807 -12.493 1.00 0.00 H new ATOM 0 HE1 HIS A 160 15.649 15.237 -8.794 1.00 0.00 H new ATOM 0 HE2 HIS A 160 15.899 15.561 -11.322 1.00 0.00 H new ATOM 2478 N GLU A 161 10.142 16.452 -11.099 1.00 0.00 N ATOM 2479 CA GLU A 161 10.138 17.875 -11.542 1.00 0.00 C ATOM 2480 C GLU A 161 9.150 18.674 -10.688 1.00 0.00 C ATOM 2481 O GLU A 161 9.104 19.887 -10.746 1.00 0.00 O ATOM 2482 CB GLU A 161 9.715 17.951 -13.011 1.00 0.00 C ATOM 2483 CG GLU A 161 9.975 19.362 -13.545 1.00 0.00 C ATOM 2484 CD GLU A 161 10.955 19.293 -14.717 1.00 0.00 C ATOM 2485 OE1 GLU A 161 11.793 18.406 -14.711 1.00 0.00 O ATOM 2486 OE2 GLU A 161 10.852 20.127 -15.601 1.00 0.00 O ATOM 0 H GLU A 161 9.664 15.801 -11.723 1.00 0.00 H new ATOM 0 HA GLU A 161 11.139 18.292 -11.428 1.00 0.00 H new ATOM 0 HB2 GLU A 161 10.271 17.220 -13.599 1.00 0.00 H new ATOM 0 HB3 GLU A 161 8.658 17.702 -13.110 1.00 0.00 H new ATOM 0 HG2 GLU A 161 9.039 19.818 -13.867 1.00 0.00 H new ATOM 0 HG3 GLU A 161 10.382 19.992 -12.754 1.00 0.00 H new ATOM 2493 N ALA A 162 8.360 18.005 -9.894 1.00 0.00 N ATOM 2494 CA ALA A 162 7.378 18.727 -9.037 1.00 0.00 C ATOM 2495 C ALA A 162 8.097 19.823 -8.249 1.00 0.00 C ATOM 2496 O ALA A 162 7.571 20.897 -8.039 1.00 0.00 O ATOM 2497 CB ALA A 162 6.727 17.741 -8.065 1.00 0.00 C ATOM 0 H ALA A 162 8.352 16.989 -9.802 1.00 0.00 H new ATOM 0 HA ALA A 162 6.610 19.177 -9.665 1.00 0.00 H new ATOM 0 HB1 ALA A 162 6.009 18.269 -7.438 1.00 0.00 H new ATOM 0 HB2 ALA A 162 6.214 16.961 -8.627 1.00 0.00 H new ATOM 0 HB3 ALA A 162 7.494 17.290 -7.436 1.00 0.00 H new ATOM 2503 N ALA A 163 9.297 19.561 -7.809 1.00 0.00 N ATOM 2504 CA ALA A 163 10.047 20.587 -7.033 1.00 0.00 C ATOM 2505 C ALA A 163 9.921 21.945 -7.727 1.00 0.00 C ATOM 2506 O ALA A 163 9.912 22.980 -7.090 1.00 0.00 O ATOM 2507 CB ALA A 163 11.523 20.190 -6.957 1.00 0.00 C ATOM 0 H ALA A 163 9.790 18.680 -7.954 1.00 0.00 H new ATOM 0 HA ALA A 163 9.635 20.653 -6.026 1.00 0.00 H new ATOM 0 HB1 ALA A 163 12.073 20.941 -6.389 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.615 19.222 -6.463 1.00 0.00 H new ATOM 0 HB3 ALA A 163 11.934 20.124 -7.964 1.00 0.00 H new ATOM 2513 N THR A 164 9.823 21.950 -9.028 1.00 0.00 N ATOM 2514 CA THR A 164 9.696 23.242 -9.761 1.00 0.00 C ATOM 2515 C THR A 164 9.244 22.971 -11.197 1.00 0.00 C ATOM 2516 O THR A 164 9.927 23.300 -12.146 1.00 0.00 O ATOM 2517 CB THR A 164 11.051 23.953 -9.779 1.00 0.00 C ATOM 2518 OG1 THR A 164 11.045 24.955 -10.787 1.00 0.00 O ATOM 2519 CG2 THR A 164 12.159 22.940 -10.070 1.00 0.00 C ATOM 0 H THR A 164 9.825 21.116 -9.615 1.00 0.00 H new ATOM 0 HA THR A 164 8.961 23.873 -9.261 1.00 0.00 H new ATOM 0 HB THR A 164 11.232 24.415 -8.808 1.00 0.00 H new ATOM 0 HG1 THR A 164 11.017 24.531 -11.670 1.00 0.00 H new ATOM 0 HG21 THR A 164 13.123 23.449 -10.082 1.00 0.00 H new ATOM 0 HG22 THR A 164 12.163 22.173 -9.296 1.00 0.00 H new ATOM 0 HG23 THR A 164 11.982 22.475 -11.040 1.00 0.00 H new ATOM 2527 N LYS A 165 8.096 22.373 -11.365 1.00 0.00 N ATOM 2528 CA LYS A 165 7.602 22.082 -12.740 1.00 0.00 C ATOM 2529 C LYS A 165 7.579 23.375 -13.558 1.00 0.00 C ATOM 2530 O LYS A 165 6.958 24.349 -13.180 1.00 0.00 O ATOM 2531 CB LYS A 165 6.189 21.503 -12.663 1.00 0.00 C ATOM 2532 CG LYS A 165 5.996 20.477 -13.781 1.00 0.00 C ATOM 2533 CD LYS A 165 4.882 19.501 -13.395 1.00 0.00 C ATOM 2534 CE LYS A 165 4.558 18.600 -14.588 1.00 0.00 C ATOM 2535 NZ LYS A 165 4.348 17.204 -14.112 1.00 0.00 N ATOM 0 H LYS A 165 7.479 22.074 -10.610 1.00 0.00 H new ATOM 0 HA LYS A 165 8.264 21.361 -13.218 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.030 21.033 -11.692 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.452 22.301 -12.756 1.00 0.00 H new ATOM 0 HG2 LYS A 165 5.743 20.983 -14.713 1.00 0.00 H new ATOM 0 HG3 LYS A 165 6.925 19.934 -13.955 1.00 0.00 H new ATOM 0 HD2 LYS A 165 5.193 18.897 -12.543 1.00 0.00 H new ATOM 0 HD3 LYS A 165 3.992 20.051 -13.088 1.00 0.00 H new ATOM 0 HE2 LYS A 165 3.664 18.960 -15.098 1.00 0.00 H new ATOM 0 HE3 LYS A 165 5.372 18.630 -15.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 4.128 16.590 -14.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 5.212 16.863 -13.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 3.557 17.183 -13.437 1.00 0.00 H new ATOM 2549 N GLN A 166 8.252 23.393 -14.676 1.00 0.00 N ATOM 2550 CA GLN A 166 8.268 24.623 -15.515 1.00 0.00 C ATOM 2551 C GLN A 166 8.701 25.817 -14.663 1.00 0.00 C ATOM 2552 O GLN A 166 9.122 25.596 -13.540 1.00 0.00 O ATOM 2553 CB GLN A 166 6.867 24.876 -16.076 1.00 0.00 C ATOM 2554 CG GLN A 166 6.830 24.485 -17.555 1.00 0.00 C ATOM 2555 CD GLN A 166 6.429 25.698 -18.394 1.00 0.00 C ATOM 2556 OE1 GLN A 166 6.965 26.775 -18.224 1.00 0.00 O ATOM 2557 NE2 GLN A 166 5.501 25.569 -19.304 1.00 0.00 N ATOM 2558 OXT GLN A 166 8.604 26.933 -15.148 1.00 0.00 O ATOM 0 H GLN A 166 8.791 22.609 -15.044 1.00 0.00 H new ATOM 0 HA GLN A 166 8.970 24.492 -16.338 1.00 0.00 H new ATOM 0 HB2 GLN A 166 6.131 24.298 -15.518 1.00 0.00 H new ATOM 0 HB3 GLN A 166 6.602 25.927 -15.960 1.00 0.00 H new ATOM 0 HG2 GLN A 166 7.807 24.119 -17.870 1.00 0.00 H new ATOM 0 HG3 GLN A 166 6.120 23.672 -17.709 1.00 0.00 H new ATOM 0 HE21 GLN A 166 5.050 24.666 -19.448 1.00 0.00 H new ATOM 0 HE22 GLN A 166 5.227 26.372 -19.871 1.00 0.00 H new TER 2567 GLN A 166