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 129 ASN : amide:sc= 0.544 K(o=-9.3,f=-11) USER MOD Set 1.2: A 134 ASN : amide:sc= -9.86! C(o=-9.3!,f=-13!) USER MOD Set 2.1: A 24 SER OG : rot 28:sc= 0.124 USER MOD Set 2.2: A 109 GLN : amide:sc= -0.513 K(o=-0.39,f=0.34) USER MOD Set 3.1: A 59 SER OG : rot 180:sc= -2.37! USER MOD Set 3.2: A 62 GLN : amide:sc= -8.35! C(o=-11!,f=-8.5!) USER MOD Set 4.1: A 26 GLN : amide:sc= -5.74! C(o=-5.1!,f=-6.7!) USER MOD Set 4.2: A 29 SER OG : rot 150:sc= 0.637 USER MOD Set 5.1: A 22 THR OG1 : rot 180:sc=-0.00155 USER MOD Set 5.2: A 156 GLN : amide:sc= -14.1! C(o=-14!,f=-26!) USER MOD Single : A 1 ASP N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 ASN : amide:sc= -0.271 X(o=-0.27,f=-0.006) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HE2:sc= -2.4! C(o=-2.4!,f=-12!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 GLN : amide:sc= -3.7! C(o=-3.7!,f=-14!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 ASN : amide:sc= -0.0128 X(o=-0.013,f=0) USER MOD Single : A 33 SER OG : rot 82:sc= 0.723 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.235 X(o=-0.24,f=-0.55) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.0179 X(o=-0.018,f=-0.45) USER MOD Single : A 40 ASN : amide:sc= -13.6! C(o=-14!,f=-9.5!) USER MOD Single : A 41 LYS NZ :NH3+ 152:sc= -0.163 (180deg=-1.14) USER MOD Single : A 44 LYS NZ :NH3+ -162:sc= 0.253 (180deg=0.0463) USER MOD Single : A 47 SER OG : rot 160:sc= -4.9! USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.855 X(o=-0.86,f=-1.3) USER MOD Single : A 53 GLN : amide:sc= -0.162 K(o=-0.16,f=-1.1!) USER MOD Single : A 55 SER OG : rot -70:sc= 0.236 USER MOD Single : A 58 SER OG : rot -69:sc= 0.917 USER MOD Single : A 60 SER OG : rot 180:sc= -0.0377 USER MOD Single : A 66 SER OG : rot -2:sc= 0.553! USER MOD Single : A 69 ASN : amide:sc= -0.677 X(o=-0.68,f=-0.27) USER MOD Single : A 71 LYS NZ :NH3+ -160:sc= -0.0266 (180deg=-0.335) USER MOD Single : A 73 LYS NZ :NH3+ -172:sc= 0.0108 (180deg=-0.00487) USER MOD Single : A 78 GLN : amide:sc= -1.4 K(o=-1.4,f=-2!) USER MOD Single : A 81 GLN : amide:sc= -0.497 K(o=-0.5,f=-3.2) USER MOD Single : A 82 ASN : amide:sc= -0.402 K(o=-0.4,f=-3.7!) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot -89:sc= -1.39! USER MOD Single : A 92 LYS NZ :NH3+ 156:sc= -0.157 (180deg=-1.2!) USER MOD Single : A 94 HIS : no HD1:sc= -4.24! K(o=-4.2!,f=-2.6) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -3.77! C(o=-3.8!,f=-8.7!) USER MOD Single : A 105 LYS NZ :NH3+ 163:sc= -0.199 (180deg=-0.813) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 GLN : amide:sc= 0.00493 X(o=0.0049,f=0) USER MOD Single : A 114 THR OG1 : rot -90:sc= -0.237 USER MOD Single : A 115 THR OG1 : rot 76:sc= -0.54 USER MOD Single : A 117 GLN : amide:sc= -4.46 K(o=-4.5,f=-1.8) USER MOD Single : A 119 SER OG : rot 150:sc= -1.71 USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 177:sc= 1.18 (180deg=1.16) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 81:sc= -0.504 USER MOD Single : A 135 LYS NZ :NH3+ -127:sc= -0.193 (180deg=-1.25) USER MOD Single : A 136 LYS NZ :NH3+ -162:sc= -0.0128 (180deg=-0.363) USER MOD Single : A 140 LYS NZ :NH3+ -125:sc= -0.704 (180deg=-2.87!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 GLN : amide:sc= -2.47 K(o=-2.5,f=-3.5!) USER MOD Single : A 145 TYR OH : rot 60:sc= -1.88! USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 HIS : no HE2:sc= -8.31! C(o=-8.3!,f=-9.4!) 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 160 HIS : no HD1:sc= -0.0166 X(o=-0.017,f=0) USER MOD Single : A 164 THR OG1 : rot -61:sc= 0.967 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 GLN : amide:sc= -0.0136 X(o=-0.014,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 9.937 -35.507 -12.771 1.00 0.00 N ATOM 2 CA ASP A 1 11.180 -34.963 -12.156 1.00 0.00 C ATOM 3 C ASP A 1 10.890 -34.535 -10.715 1.00 0.00 C ATOM 4 O ASP A 1 10.937 -33.367 -10.383 1.00 0.00 O ATOM 5 CB ASP A 1 11.660 -33.754 -12.960 1.00 0.00 C ATOM 6 CG ASP A 1 12.565 -34.225 -14.099 1.00 0.00 C ATOM 7 OD1 ASP A 1 13.501 -34.957 -13.823 1.00 0.00 O ATOM 8 OD2 ASP A 1 12.307 -33.846 -15.230 1.00 0.00 O ATOM 0 H1 ASP A 1 10.133 -35.798 -13.750 1.00 0.00 H new ATOM 0 H2 ASP A 1 9.610 -36.329 -12.224 1.00 0.00 H new ATOM 0 H3 ASP A 1 9.199 -34.774 -12.769 1.00 0.00 H new ATOM 0 HA ASP A 1 11.953 -35.731 -12.159 1.00 0.00 H new ATOM 0 HB2 ASP A 1 10.806 -33.209 -13.362 1.00 0.00 H new ATOM 0 HB3 ASP A 1 12.202 -33.065 -12.312 1.00 0.00 H new ATOM 15 N ALA A 2 10.592 -35.472 -9.857 1.00 0.00 N ATOM 16 CA ALA A 2 10.300 -35.118 -8.439 1.00 0.00 C ATOM 17 C ALA A 2 9.094 -34.174 -8.386 1.00 0.00 C ATOM 18 O ALA A 2 8.862 -33.417 -9.308 1.00 0.00 O ATOM 19 CB ALA A 2 11.518 -34.425 -7.826 1.00 0.00 C ATOM 0 H ALA A 2 10.538 -36.467 -10.076 1.00 0.00 H new ATOM 0 HA ALA A 2 10.076 -36.024 -7.876 1.00 0.00 H new ATOM 0 HB1 ALA A 2 11.305 -34.166 -6.789 1.00 0.00 H new ATOM 0 HB2 ALA A 2 12.376 -35.096 -7.864 1.00 0.00 H new ATOM 0 HB3 ALA A 2 11.742 -33.518 -8.388 1.00 0.00 H new ATOM 25 N PRO A 3 8.363 -34.253 -7.303 1.00 0.00 N ATOM 26 CA PRO A 3 7.167 -33.417 -7.089 1.00 0.00 C ATOM 27 C PRO A 3 7.567 -32.005 -6.649 1.00 0.00 C ATOM 28 O PRO A 3 7.010 -31.454 -5.720 1.00 0.00 O ATOM 29 CB PRO A 3 6.422 -34.143 -5.965 1.00 0.00 C ATOM 30 CG PRO A 3 7.479 -34.996 -5.223 1.00 0.00 C ATOM 31 CD PRO A 3 8.658 -35.181 -6.194 1.00 0.00 C ATOM 0 HA PRO A 3 6.565 -33.294 -7.989 1.00 0.00 H new ATOM 0 HB2 PRO A 3 5.952 -33.431 -5.287 1.00 0.00 H new ATOM 0 HB3 PRO A 3 5.628 -34.772 -6.368 1.00 0.00 H new ATOM 0 HG2 PRO A 3 7.805 -34.500 -4.309 1.00 0.00 H new ATOM 0 HG3 PRO A 3 7.063 -35.960 -4.931 1.00 0.00 H new ATOM 0 HD2 PRO A 3 9.608 -34.942 -5.717 1.00 0.00 H new ATOM 0 HD3 PRO A 3 8.728 -36.211 -6.544 1.00 0.00 H new ATOM 39 N ALA A 4 8.526 -31.414 -7.307 1.00 0.00 N ATOM 40 CA ALA A 4 8.957 -30.041 -6.923 1.00 0.00 C ATOM 41 C ALA A 4 8.085 -29.012 -7.646 1.00 0.00 C ATOM 42 O ALA A 4 7.189 -29.358 -8.390 1.00 0.00 O ATOM 43 CB ALA A 4 10.421 -29.836 -7.317 1.00 0.00 C ATOM 0 H ALA A 4 9.030 -31.823 -8.094 1.00 0.00 H new ATOM 0 HA ALA A 4 8.850 -29.915 -5.846 1.00 0.00 H new ATOM 0 HB1 ALA A 4 10.736 -28.831 -7.036 1.00 0.00 H new ATOM 0 HB2 ALA A 4 11.042 -30.569 -6.802 1.00 0.00 H new ATOM 0 HB3 ALA A 4 10.529 -29.962 -8.394 1.00 0.00 H new ATOM 49 N GLY A 5 8.340 -27.750 -7.435 1.00 0.00 N ATOM 50 CA GLY A 5 7.526 -26.702 -8.111 1.00 0.00 C ATOM 51 C GLY A 5 6.826 -25.840 -7.059 1.00 0.00 C ATOM 52 O GLY A 5 5.919 -25.090 -7.361 1.00 0.00 O ATOM 0 H GLY A 5 9.077 -27.400 -6.823 1.00 0.00 H new ATOM 0 HA2 GLY A 5 8.164 -26.081 -8.740 1.00 0.00 H new ATOM 0 HA3 GLY A 5 6.788 -27.166 -8.766 1.00 0.00 H new ATOM 56 N GLY A 6 7.239 -25.939 -5.825 1.00 0.00 N ATOM 57 CA GLY A 6 6.596 -25.125 -4.756 1.00 0.00 C ATOM 58 C GLY A 6 7.283 -23.761 -4.670 1.00 0.00 C ATOM 59 O GLY A 6 7.085 -23.014 -3.732 1.00 0.00 O ATOM 0 H GLY A 6 7.994 -26.549 -5.511 1.00 0.00 H new ATOM 0 HA2 GLY A 6 5.535 -24.997 -4.970 1.00 0.00 H new ATOM 0 HA3 GLY A 6 6.668 -25.641 -3.799 1.00 0.00 H new ATOM 63 N ASN A 7 8.088 -23.429 -5.641 1.00 0.00 N ATOM 64 CA ASN A 7 8.787 -22.113 -5.612 1.00 0.00 C ATOM 65 C ASN A 7 7.758 -20.988 -5.744 1.00 0.00 C ATOM 66 O ASN A 7 7.731 -20.064 -4.957 1.00 0.00 O ATOM 67 CB ASN A 7 9.778 -22.035 -6.775 1.00 0.00 C ATOM 68 CG ASN A 7 10.953 -22.979 -6.508 1.00 0.00 C ATOM 69 OD1 ASN A 7 11.290 -23.798 -7.339 1.00 0.00 O ATOM 70 ND2 ASN A 7 11.595 -22.897 -5.375 1.00 0.00 N ATOM 0 H ASN A 7 8.292 -24.012 -6.453 1.00 0.00 H new ATOM 0 HA ASN A 7 9.324 -22.008 -4.670 1.00 0.00 H new ATOM 0 HB2 ASN A 7 9.283 -22.307 -7.707 1.00 0.00 H new ATOM 0 HB3 ASN A 7 10.138 -21.013 -6.892 1.00 0.00 H new ATOM 0 HD21 ASN A 7 12.380 -23.521 -5.187 1.00 0.00 H new ATOM 0 HD22 ASN A 7 11.312 -22.209 -4.677 1.00 0.00 H new ATOM 77 N ALA A 8 6.911 -21.059 -6.734 1.00 0.00 N ATOM 78 CA ALA A 8 5.885 -19.993 -6.914 1.00 0.00 C ATOM 79 C ALA A 8 6.580 -18.662 -7.206 1.00 0.00 C ATOM 80 O ALA A 8 7.693 -18.624 -7.693 1.00 0.00 O ATOM 81 CB ALA A 8 5.054 -19.866 -5.636 1.00 0.00 C ATOM 0 H ALA A 8 6.885 -21.808 -7.426 1.00 0.00 H new ATOM 0 HA ALA A 8 5.232 -20.252 -7.747 1.00 0.00 H new ATOM 0 HB1 ALA A 8 4.303 -19.087 -5.766 1.00 0.00 H new ATOM 0 HB2 ALA A 8 4.560 -20.815 -5.428 1.00 0.00 H new ATOM 0 HB3 ALA A 8 5.706 -19.606 -4.802 1.00 0.00 H new ATOM 87 N PHE A 9 5.932 -17.567 -6.913 1.00 0.00 N ATOM 88 CA PHE A 9 6.555 -16.239 -7.174 1.00 0.00 C ATOM 89 C PHE A 9 6.424 -15.359 -5.930 1.00 0.00 C ATOM 90 O PHE A 9 6.695 -14.175 -5.964 1.00 0.00 O ATOM 91 CB PHE A 9 5.847 -15.566 -8.352 1.00 0.00 C ATOM 92 CG PHE A 9 5.684 -16.560 -9.476 1.00 0.00 C ATOM 93 CD1 PHE A 9 6.754 -16.824 -10.338 1.00 0.00 C ATOM 94 CD2 PHE A 9 4.461 -17.219 -9.657 1.00 0.00 C ATOM 95 CE1 PHE A 9 6.603 -17.745 -11.381 1.00 0.00 C ATOM 96 CE2 PHE A 9 4.310 -18.141 -10.699 1.00 0.00 C ATOM 97 CZ PHE A 9 5.381 -18.403 -11.562 1.00 0.00 C ATOM 0 H PHE A 9 4.998 -17.535 -6.504 1.00 0.00 H new ATOM 0 HA PHE A 9 7.610 -16.374 -7.413 1.00 0.00 H new ATOM 0 HB2 PHE A 9 4.872 -15.192 -8.039 1.00 0.00 H new ATOM 0 HB3 PHE A 9 6.423 -14.706 -8.693 1.00 0.00 H new ATOM 0 HD1 PHE A 9 7.697 -16.317 -10.198 1.00 0.00 H new ATOM 0 HD2 PHE A 9 3.635 -17.015 -8.992 1.00 0.00 H new ATOM 0 HE1 PHE A 9 7.429 -17.948 -12.046 1.00 0.00 H new ATOM 0 HE2 PHE A 9 3.368 -18.650 -10.837 1.00 0.00 H new ATOM 0 HZ PHE A 9 5.264 -19.113 -12.367 1.00 0.00 H new ATOM 107 N GLU A 10 6.009 -15.927 -4.831 1.00 0.00 N ATOM 108 CA GLU A 10 5.858 -15.121 -3.586 1.00 0.00 C ATOM 109 C GLU A 10 7.137 -14.317 -3.340 1.00 0.00 C ATOM 110 O GLU A 10 7.094 -13.172 -2.939 1.00 0.00 O ATOM 111 CB GLU A 10 5.608 -16.056 -2.401 1.00 0.00 C ATOM 112 CG GLU A 10 5.285 -15.228 -1.157 1.00 0.00 C ATOM 113 CD GLU A 10 6.224 -15.630 -0.017 1.00 0.00 C ATOM 114 OE1 GLU A 10 6.697 -16.754 -0.036 1.00 0.00 O ATOM 115 OE2 GLU A 10 6.454 -14.807 0.853 1.00 0.00 O ATOM 0 H GLU A 10 5.768 -16.914 -4.741 1.00 0.00 H new ATOM 0 HA GLU A 10 5.015 -14.438 -3.695 1.00 0.00 H new ATOM 0 HB2 GLU A 10 4.783 -16.732 -2.625 1.00 0.00 H new ATOM 0 HB3 GLU A 10 6.487 -16.675 -2.221 1.00 0.00 H new ATOM 0 HG2 GLU A 10 5.395 -14.166 -1.376 1.00 0.00 H new ATOM 0 HG3 GLU A 10 4.248 -15.386 -0.861 1.00 0.00 H new ATOM 122 N GLU A 11 8.277 -14.909 -3.576 1.00 0.00 N ATOM 123 CA GLU A 11 9.557 -14.179 -3.354 1.00 0.00 C ATOM 124 C GLU A 11 9.599 -12.940 -4.251 1.00 0.00 C ATOM 125 O GLU A 11 10.408 -12.053 -4.063 1.00 0.00 O ATOM 126 CB GLU A 11 10.732 -15.096 -3.693 1.00 0.00 C ATOM 127 CG GLU A 11 10.430 -15.858 -4.985 1.00 0.00 C ATOM 128 CD GLU A 11 10.324 -17.355 -4.683 1.00 0.00 C ATOM 129 OE1 GLU A 11 9.275 -17.773 -4.221 1.00 0.00 O ATOM 130 OE2 GLU A 11 11.294 -18.056 -4.920 1.00 0.00 O ATOM 0 H GLU A 11 8.376 -15.867 -3.913 1.00 0.00 H new ATOM 0 HA GLU A 11 9.626 -13.873 -2.310 1.00 0.00 H new ATOM 0 HB2 GLU A 11 11.643 -14.509 -3.809 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.907 -15.797 -2.877 1.00 0.00 H new ATOM 0 HG2 GLU A 11 9.499 -15.498 -5.423 1.00 0.00 H new ATOM 0 HG3 GLU A 11 11.217 -15.679 -5.718 1.00 0.00 H new ATOM 137 N MET A 12 8.734 -12.872 -5.226 1.00 0.00 N ATOM 138 CA MET A 12 8.725 -11.691 -6.134 1.00 0.00 C ATOM 139 C MET A 12 8.189 -10.473 -5.380 1.00 0.00 C ATOM 140 O MET A 12 8.824 -9.440 -5.323 1.00 0.00 O ATOM 141 CB MET A 12 7.829 -11.981 -7.339 1.00 0.00 C ATOM 142 CG MET A 12 8.477 -13.060 -8.209 1.00 0.00 C ATOM 143 SD MET A 12 8.239 -12.649 -9.956 1.00 0.00 S ATOM 144 CE MET A 12 9.783 -13.369 -10.570 1.00 0.00 C ATOM 0 H MET A 12 8.033 -13.584 -5.433 1.00 0.00 H new ATOM 0 HA MET A 12 9.740 -11.488 -6.477 1.00 0.00 H new ATOM 0 HB2 MET A 12 6.846 -12.311 -7.003 1.00 0.00 H new ATOM 0 HB3 MET A 12 7.678 -11.072 -7.921 1.00 0.00 H new ATOM 0 HG2 MET A 12 9.541 -13.134 -7.983 1.00 0.00 H new ATOM 0 HG3 MET A 12 8.036 -14.032 -7.990 1.00 0.00 H new ATOM 0 HE1 MET A 12 9.847 -13.227 -11.649 1.00 0.00 H new ATOM 0 HE2 MET A 12 10.630 -12.879 -10.089 1.00 0.00 H new ATOM 0 HE3 MET A 12 9.803 -14.435 -10.342 1.00 0.00 H new ATOM 154 N GLU A 13 7.023 -10.585 -4.801 1.00 0.00 N ATOM 155 CA GLU A 13 6.445 -9.432 -4.053 1.00 0.00 C ATOM 156 C GLU A 13 7.540 -8.763 -3.218 1.00 0.00 C ATOM 157 O GLU A 13 7.477 -7.586 -2.923 1.00 0.00 O ATOM 158 CB GLU A 13 5.333 -9.930 -3.127 1.00 0.00 C ATOM 159 CG GLU A 13 4.940 -8.814 -2.157 1.00 0.00 C ATOM 160 CD GLU A 13 5.616 -9.049 -0.805 1.00 0.00 C ATOM 161 OE1 GLU A 13 6.019 -10.173 -0.554 1.00 0.00 O ATOM 162 OE2 GLU A 13 5.720 -8.101 -0.045 1.00 0.00 O ATOM 0 H GLU A 13 6.446 -11.426 -4.814 1.00 0.00 H new ATOM 0 HA GLU A 13 6.035 -8.711 -4.760 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.467 -10.238 -3.713 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.671 -10.806 -2.573 1.00 0.00 H new ATOM 0 HG2 GLU A 13 5.237 -7.846 -2.560 1.00 0.00 H new ATOM 0 HG3 GLU A 13 3.857 -8.789 -2.034 1.00 0.00 H new ATOM 169 N LYS A 14 8.542 -9.504 -2.834 1.00 0.00 N ATOM 170 CA LYS A 14 9.639 -8.911 -2.019 1.00 0.00 C ATOM 171 C LYS A 14 10.444 -7.930 -2.877 1.00 0.00 C ATOM 172 O LYS A 14 10.932 -6.928 -2.394 1.00 0.00 O ATOM 173 CB LYS A 14 10.559 -10.026 -1.520 1.00 0.00 C ATOM 174 CG LYS A 14 11.455 -9.488 -0.403 1.00 0.00 C ATOM 175 CD LYS A 14 12.923 -9.694 -0.781 1.00 0.00 C ATOM 176 CE LYS A 14 13.815 -9.289 0.393 1.00 0.00 C ATOM 177 NZ LYS A 14 15.246 -9.432 0.003 1.00 0.00 N ATOM 0 H LYS A 14 8.649 -10.495 -3.049 1.00 0.00 H new ATOM 0 HA LYS A 14 9.213 -8.380 -1.168 1.00 0.00 H new ATOM 0 HB2 LYS A 14 9.966 -10.864 -1.153 1.00 0.00 H new ATOM 0 HB3 LYS A 14 11.170 -10.403 -2.341 1.00 0.00 H new ATOM 0 HG2 LYS A 14 11.256 -8.429 -0.241 1.00 0.00 H new ATOM 0 HG3 LYS A 14 11.234 -10.001 0.533 1.00 0.00 H new ATOM 0 HD2 LYS A 14 13.099 -10.738 -1.042 1.00 0.00 H new ATOM 0 HD3 LYS A 14 13.170 -9.099 -1.661 1.00 0.00 H new ATOM 0 HE2 LYS A 14 13.607 -8.259 0.683 1.00 0.00 H new ATOM 0 HE3 LYS A 14 13.599 -9.914 1.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 15.853 -9.157 0.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 15.439 -10.421 -0.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 15.447 -8.818 -0.812 1.00 0.00 H new ATOM 191 N HIS A 15 10.590 -8.210 -4.144 1.00 0.00 N ATOM 192 CA HIS A 15 11.368 -7.292 -5.023 1.00 0.00 C ATOM 193 C HIS A 15 10.508 -6.070 -5.377 1.00 0.00 C ATOM 194 O HIS A 15 11.015 -5.011 -5.692 1.00 0.00 O ATOM 195 CB HIS A 15 11.801 -8.045 -6.297 1.00 0.00 C ATOM 196 CG HIS A 15 10.794 -7.853 -7.405 1.00 0.00 C ATOM 197 ND1 HIS A 15 9.439 -8.078 -7.221 1.00 0.00 N ATOM 198 CD2 HIS A 15 10.932 -7.452 -8.710 1.00 0.00 C ATOM 199 CE1 HIS A 15 8.821 -7.812 -8.385 1.00 0.00 C ATOM 200 NE2 HIS A 15 9.685 -7.426 -9.327 1.00 0.00 N ATOM 0 H HIS A 15 10.205 -9.033 -4.607 1.00 0.00 H new ATOM 0 HA HIS A 15 12.262 -6.948 -4.502 1.00 0.00 H new ATOM 0 HB2 HIS A 15 12.778 -7.686 -6.622 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.908 -9.107 -6.078 1.00 0.00 H new ATOM 0 HD1 HIS A 15 8.992 -8.389 -6.359 1.00 0.00 H new ATOM 0 HD2 HIS A 15 11.867 -7.195 -9.186 1.00 0.00 H new ATOM 0 HE1 HIS A 15 7.756 -7.900 -8.539 1.00 0.00 H new ATOM 208 N ALA A 16 9.213 -6.213 -5.330 1.00 0.00 N ATOM 209 CA ALA A 16 8.323 -5.065 -5.666 1.00 0.00 C ATOM 210 C ALA A 16 8.261 -4.099 -4.480 1.00 0.00 C ATOM 211 O ALA A 16 8.395 -2.901 -4.634 1.00 0.00 O ATOM 212 CB ALA A 16 6.917 -5.583 -5.973 1.00 0.00 C ATOM 0 H ALA A 16 8.732 -7.075 -5.074 1.00 0.00 H new ATOM 0 HA ALA A 16 8.719 -4.544 -6.538 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.266 -4.744 -6.219 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.959 -6.270 -6.818 1.00 0.00 H new ATOM 0 HB3 ALA A 16 6.523 -6.105 -5.101 1.00 0.00 H new ATOM 218 N LYS A 17 8.057 -4.612 -3.297 1.00 0.00 N ATOM 219 CA LYS A 17 7.980 -3.725 -2.102 1.00 0.00 C ATOM 220 C LYS A 17 9.231 -2.845 -2.029 1.00 0.00 C ATOM 221 O LYS A 17 9.152 -1.660 -1.773 1.00 0.00 O ATOM 222 CB LYS A 17 7.886 -4.581 -0.837 1.00 0.00 C ATOM 223 CG LYS A 17 8.071 -3.691 0.395 1.00 0.00 C ATOM 224 CD LYS A 17 9.430 -3.981 1.034 1.00 0.00 C ATOM 225 CE LYS A 17 9.232 -4.395 2.494 1.00 0.00 C ATOM 226 NZ LYS A 17 9.190 -3.178 3.354 1.00 0.00 N ATOM 0 H LYS A 17 7.940 -5.607 -3.107 1.00 0.00 H new ATOM 0 HA LYS A 17 7.097 -3.091 -2.181 1.00 0.00 H new ATOM 0 HB2 LYS A 17 6.919 -5.082 -0.795 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.648 -5.360 -0.854 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.007 -2.641 0.111 1.00 0.00 H new ATOM 0 HG3 LYS A 17 7.272 -3.876 1.114 1.00 0.00 H new ATOM 0 HD2 LYS A 17 9.939 -4.774 0.486 1.00 0.00 H new ATOM 0 HD3 LYS A 17 10.065 -3.097 0.979 1.00 0.00 H new ATOM 0 HE2 LYS A 17 8.306 -4.961 2.600 1.00 0.00 H new ATOM 0 HE3 LYS A 17 10.044 -5.050 2.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 9.055 -3.459 4.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 10.084 -2.656 3.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 8.401 -2.570 3.056 1.00 0.00 H new ATOM 240 N GLU A 18 10.385 -3.414 -2.249 1.00 0.00 N ATOM 241 CA GLU A 18 11.635 -2.605 -2.187 1.00 0.00 C ATOM 242 C GLU A 18 11.542 -1.443 -3.179 1.00 0.00 C ATOM 243 O GLU A 18 12.110 -0.391 -2.971 1.00 0.00 O ATOM 244 CB GLU A 18 12.836 -3.486 -2.541 1.00 0.00 C ATOM 245 CG GLU A 18 12.644 -4.077 -3.938 1.00 0.00 C ATOM 246 CD GLU A 18 14.011 -4.402 -4.548 1.00 0.00 C ATOM 247 OE1 GLU A 18 14.999 -3.903 -4.036 1.00 0.00 O ATOM 248 OE2 GLU A 18 14.043 -5.143 -5.516 1.00 0.00 O ATOM 0 H GLU A 18 10.516 -4.401 -2.468 1.00 0.00 H new ATOM 0 HA GLU A 18 11.761 -2.212 -1.178 1.00 0.00 H new ATOM 0 HB2 GLU A 18 13.754 -2.899 -2.507 1.00 0.00 H new ATOM 0 HB3 GLU A 18 12.942 -4.286 -1.808 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.035 -4.979 -3.882 1.00 0.00 H new ATOM 0 HG3 GLU A 18 12.109 -3.371 -4.573 1.00 0.00 H new ATOM 255 N PHE A 19 10.826 -1.624 -4.255 1.00 0.00 N ATOM 256 CA PHE A 19 10.696 -0.528 -5.255 1.00 0.00 C ATOM 257 C PHE A 19 9.694 0.509 -4.746 1.00 0.00 C ATOM 258 O PHE A 19 9.623 1.615 -5.244 1.00 0.00 O ATOM 259 CB PHE A 19 10.205 -1.105 -6.585 1.00 0.00 C ATOM 260 CG PHE A 19 11.355 -1.162 -7.562 1.00 0.00 C ATOM 261 CD1 PHE A 19 12.164 -2.302 -7.625 1.00 0.00 C ATOM 262 CD2 PHE A 19 11.612 -0.074 -8.405 1.00 0.00 C ATOM 263 CE1 PHE A 19 13.232 -2.354 -8.529 1.00 0.00 C ATOM 264 CE2 PHE A 19 12.679 -0.126 -9.310 1.00 0.00 C ATOM 265 CZ PHE A 19 13.489 -1.267 -9.372 1.00 0.00 C ATOM 0 H PHE A 19 10.326 -2.483 -4.484 1.00 0.00 H new ATOM 0 HA PHE A 19 11.666 -0.053 -5.403 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.794 -2.103 -6.432 1.00 0.00 H new ATOM 0 HB3 PHE A 19 9.402 -0.488 -6.987 1.00 0.00 H new ATOM 0 HD1 PHE A 19 11.965 -3.142 -6.976 1.00 0.00 H new ATOM 0 HD2 PHE A 19 10.987 0.806 -8.357 1.00 0.00 H new ATOM 0 HE1 PHE A 19 13.858 -3.233 -8.576 1.00 0.00 H new ATOM 0 HE2 PHE A 19 12.877 0.713 -9.960 1.00 0.00 H new ATOM 0 HZ PHE A 19 14.312 -1.308 -10.070 1.00 0.00 H new ATOM 275 N GLN A 20 8.918 0.162 -3.758 1.00 0.00 N ATOM 276 CA GLN A 20 7.922 1.128 -3.218 1.00 0.00 C ATOM 277 C GLN A 20 8.629 2.139 -2.312 1.00 0.00 C ATOM 278 O GLN A 20 8.163 3.243 -2.112 1.00 0.00 O ATOM 279 CB GLN A 20 6.867 0.369 -2.410 1.00 0.00 C ATOM 280 CG GLN A 20 6.215 -0.696 -3.294 1.00 0.00 C ATOM 281 CD GLN A 20 5.085 -0.064 -4.108 1.00 0.00 C ATOM 282 OE1 GLN A 20 5.105 1.121 -4.379 1.00 0.00 O ATOM 283 NE2 GLN A 20 4.094 -0.809 -4.514 1.00 0.00 N ATOM 0 H GLN A 20 8.931 -0.750 -3.301 1.00 0.00 H new ATOM 0 HA GLN A 20 7.441 1.655 -4.042 1.00 0.00 H new ATOM 0 HB2 GLN A 20 7.327 -0.098 -1.539 1.00 0.00 H new ATOM 0 HB3 GLN A 20 6.111 1.061 -2.038 1.00 0.00 H new ATOM 0 HG2 GLN A 20 6.957 -1.133 -3.962 1.00 0.00 H new ATOM 0 HG3 GLN A 20 5.824 -1.506 -2.678 1.00 0.00 H new ATOM 0 HE21 GLN A 20 4.077 -1.803 -4.287 1.00 0.00 H new ATOM 0 HE22 GLN A 20 3.336 -0.397 -5.059 1.00 0.00 H new ATOM 292 N LYS A 21 9.748 1.769 -1.755 1.00 0.00 N ATOM 293 CA LYS A 21 10.480 2.705 -0.854 1.00 0.00 C ATOM 294 C LYS A 21 11.247 3.742 -1.681 1.00 0.00 C ATOM 295 O LYS A 21 11.660 4.766 -1.172 1.00 0.00 O ATOM 296 CB LYS A 21 11.469 1.912 0.003 1.00 0.00 C ATOM 297 CG LYS A 21 12.376 2.881 0.765 1.00 0.00 C ATOM 298 CD LYS A 21 13.678 3.081 -0.012 1.00 0.00 C ATOM 299 CE LYS A 21 14.551 1.832 0.126 1.00 0.00 C ATOM 300 NZ LYS A 21 15.902 2.223 0.618 1.00 0.00 N ATOM 0 H LYS A 21 10.189 0.858 -1.884 1.00 0.00 H new ATOM 0 HA LYS A 21 9.762 3.219 -0.215 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.930 1.275 0.704 1.00 0.00 H new ATOM 0 HB3 LYS A 21 12.069 1.256 -0.628 1.00 0.00 H new ATOM 0 HG2 LYS A 21 11.871 3.837 0.901 1.00 0.00 H new ATOM 0 HG3 LYS A 21 12.590 2.489 1.759 1.00 0.00 H new ATOM 0 HD2 LYS A 21 13.461 3.272 -1.063 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.210 3.953 0.367 1.00 0.00 H new ATOM 0 HE2 LYS A 21 14.090 1.127 0.818 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.635 1.326 -0.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 16.496 1.375 0.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 16.341 2.880 -0.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 15.813 2.688 1.544 1.00 0.00 H new ATOM 314 N THR A 22 11.453 3.490 -2.945 1.00 0.00 N ATOM 315 CA THR A 22 12.207 4.468 -3.781 1.00 0.00 C ATOM 316 C THR A 22 11.305 5.646 -4.164 1.00 0.00 C ATOM 317 O THR A 22 11.762 6.762 -4.305 1.00 0.00 O ATOM 318 CB THR A 22 12.726 3.778 -5.047 1.00 0.00 C ATOM 319 OG1 THR A 22 13.408 4.729 -5.854 1.00 0.00 O ATOM 320 CG2 THR A 22 11.560 3.183 -5.837 1.00 0.00 C ATOM 0 H THR A 22 11.134 2.653 -3.433 1.00 0.00 H new ATOM 0 HA THR A 22 13.052 4.845 -3.205 1.00 0.00 H new ATOM 0 HB THR A 22 13.408 2.977 -4.764 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.742 4.291 -6.664 1.00 0.00 H new ATOM 0 HG21 THR A 22 11.940 2.695 -6.735 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.038 2.452 -5.220 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.870 3.977 -6.120 1.00 0.00 H new ATOM 328 N PHE A 23 10.030 5.417 -4.337 1.00 0.00 N ATOM 329 CA PHE A 23 9.126 6.542 -4.709 1.00 0.00 C ATOM 330 C PHE A 23 8.815 7.378 -3.467 1.00 0.00 C ATOM 331 O PHE A 23 8.793 8.592 -3.513 1.00 0.00 O ATOM 332 CB PHE A 23 7.831 5.992 -5.326 1.00 0.00 C ATOM 333 CG PHE A 23 6.876 5.538 -4.242 1.00 0.00 C ATOM 334 CD1 PHE A 23 6.169 6.484 -3.489 1.00 0.00 C ATOM 335 CD2 PHE A 23 6.692 4.173 -3.999 1.00 0.00 C ATOM 336 CE1 PHE A 23 5.281 6.064 -2.492 1.00 0.00 C ATOM 337 CE2 PHE A 23 5.803 3.752 -3.002 1.00 0.00 C ATOM 338 CZ PHE A 23 5.098 4.697 -2.248 1.00 0.00 C ATOM 0 H PHE A 23 9.579 4.507 -4.238 1.00 0.00 H new ATOM 0 HA PHE A 23 9.618 7.175 -5.447 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.358 6.761 -5.937 1.00 0.00 H new ATOM 0 HB3 PHE A 23 8.063 5.157 -5.987 1.00 0.00 H new ATOM 0 HD1 PHE A 23 6.309 7.538 -3.678 1.00 0.00 H new ATOM 0 HD2 PHE A 23 7.236 3.443 -4.580 1.00 0.00 H new ATOM 0 HE1 PHE A 23 4.737 6.794 -1.911 1.00 0.00 H new ATOM 0 HE2 PHE A 23 5.661 2.698 -2.815 1.00 0.00 H new ATOM 0 HZ PHE A 23 4.413 4.372 -1.478 1.00 0.00 H new ATOM 348 N SER A 24 8.575 6.738 -2.355 1.00 0.00 N ATOM 349 CA SER A 24 8.267 7.496 -1.112 1.00 0.00 C ATOM 350 C SER A 24 9.371 8.525 -0.860 1.00 0.00 C ATOM 351 O SER A 24 9.164 9.523 -0.199 1.00 0.00 O ATOM 352 CB SER A 24 8.191 6.529 0.070 1.00 0.00 C ATOM 353 OG SER A 24 7.651 7.207 1.196 1.00 0.00 O ATOM 0 H SER A 24 8.579 5.723 -2.255 1.00 0.00 H new ATOM 0 HA SER A 24 7.311 8.007 -1.223 1.00 0.00 H new ATOM 0 HB2 SER A 24 7.568 5.672 -0.186 1.00 0.00 H new ATOM 0 HB3 SER A 24 9.183 6.144 0.304 1.00 0.00 H new ATOM 0 HG SER A 24 7.069 7.934 0.892 1.00 0.00 H new ATOM 359 N GLU A 25 10.543 8.291 -1.384 1.00 0.00 N ATOM 360 CA GLU A 25 11.659 9.256 -1.175 1.00 0.00 C ATOM 361 C GLU A 25 11.581 10.362 -2.229 1.00 0.00 C ATOM 362 O GLU A 25 11.742 11.529 -1.931 1.00 0.00 O ATOM 363 CB GLU A 25 12.997 8.523 -1.301 1.00 0.00 C ATOM 364 CG GLU A 25 14.045 9.220 -0.430 1.00 0.00 C ATOM 365 CD GLU A 25 15.009 8.178 0.141 1.00 0.00 C ATOM 366 OE1 GLU A 25 14.537 7.144 0.585 1.00 0.00 O ATOM 367 OE2 GLU A 25 16.202 8.432 0.126 1.00 0.00 O ATOM 0 H GLU A 25 10.776 7.473 -1.948 1.00 0.00 H new ATOM 0 HA GLU A 25 11.578 9.696 -0.181 1.00 0.00 H new ATOM 0 HB2 GLU A 25 12.885 7.484 -0.992 1.00 0.00 H new ATOM 0 HB3 GLU A 25 13.322 8.513 -2.341 1.00 0.00 H new ATOM 0 HG2 GLU A 25 14.594 9.954 -1.020 1.00 0.00 H new ATOM 0 HG3 GLU A 25 13.558 9.762 0.380 1.00 0.00 H new ATOM 374 N GLN A 26 11.333 10.006 -3.460 1.00 0.00 N ATOM 375 CA GLN A 26 11.245 11.038 -4.532 1.00 0.00 C ATOM 376 C GLN A 26 10.156 12.052 -4.175 1.00 0.00 C ATOM 377 O GLN A 26 10.338 13.246 -4.314 1.00 0.00 O ATOM 378 CB GLN A 26 10.898 10.366 -5.862 1.00 0.00 C ATOM 379 CG GLN A 26 11.811 10.909 -6.964 1.00 0.00 C ATOM 380 CD GLN A 26 11.850 12.437 -6.889 1.00 0.00 C ATOM 381 OE1 GLN A 26 12.754 13.006 -6.314 1.00 0.00 O ATOM 382 NE2 GLN A 26 10.897 13.130 -7.452 1.00 0.00 N ATOM 0 H GLN A 26 11.188 9.045 -3.770 1.00 0.00 H new ATOM 0 HA GLN A 26 12.203 11.549 -4.623 1.00 0.00 H new ATOM 0 HB2 GLN A 26 11.016 9.286 -5.777 1.00 0.00 H new ATOM 0 HB3 GLN A 26 9.854 10.554 -6.115 1.00 0.00 H new ATOM 0 HG2 GLN A 26 12.816 10.503 -6.851 1.00 0.00 H new ATOM 0 HG3 GLN A 26 11.447 10.592 -7.941 1.00 0.00 H new ATOM 0 HE21 GLN A 26 10.137 12.652 -7.936 1.00 0.00 H new ATOM 0 HE22 GLN A 26 10.913 14.149 -7.408 1.00 0.00 H new ATOM 391 N PHE A 27 9.026 11.589 -3.717 1.00 0.00 N ATOM 392 CA PHE A 27 7.929 12.528 -3.353 1.00 0.00 C ATOM 393 C PHE A 27 8.506 13.706 -2.567 1.00 0.00 C ATOM 394 O PHE A 27 8.025 14.818 -2.654 1.00 0.00 O ATOM 395 CB PHE A 27 6.897 11.797 -2.491 1.00 0.00 C ATOM 396 CG PHE A 27 5.859 11.159 -3.381 1.00 0.00 C ATOM 397 CD1 PHE A 27 5.083 11.952 -4.234 1.00 0.00 C ATOM 398 CD2 PHE A 27 5.672 9.771 -3.353 1.00 0.00 C ATOM 399 CE1 PHE A 27 4.120 11.359 -5.059 1.00 0.00 C ATOM 400 CE2 PHE A 27 4.709 9.177 -4.177 1.00 0.00 C ATOM 401 CZ PHE A 27 3.933 9.972 -5.030 1.00 0.00 C ATOM 0 H PHE A 27 8.815 10.601 -3.579 1.00 0.00 H new ATOM 0 HA PHE A 27 7.450 12.896 -4.260 1.00 0.00 H new ATOM 0 HB2 PHE A 27 7.388 11.036 -1.884 1.00 0.00 H new ATOM 0 HB3 PHE A 27 6.421 12.496 -1.803 1.00 0.00 H new ATOM 0 HD1 PHE A 27 5.227 13.022 -4.256 1.00 0.00 H new ATOM 0 HD2 PHE A 27 6.271 9.159 -2.695 1.00 0.00 H new ATOM 0 HE1 PHE A 27 3.522 11.971 -5.717 1.00 0.00 H new ATOM 0 HE2 PHE A 27 4.564 8.107 -4.155 1.00 0.00 H new ATOM 0 HZ PHE A 27 3.190 9.514 -5.666 1.00 0.00 H new ATOM 411 N ASN A 28 9.536 13.472 -1.801 1.00 0.00 N ATOM 412 CA ASN A 28 10.145 14.579 -1.013 1.00 0.00 C ATOM 413 C ASN A 28 10.498 15.735 -1.950 1.00 0.00 C ATOM 414 O ASN A 28 10.614 16.871 -1.534 1.00 0.00 O ATOM 415 CB ASN A 28 11.415 14.076 -0.323 1.00 0.00 C ATOM 416 CG ASN A 28 11.457 14.599 1.114 1.00 0.00 C ATOM 417 OD1 ASN A 28 11.683 15.772 1.340 1.00 0.00 O ATOM 418 ND2 ASN A 28 11.246 13.773 2.103 1.00 0.00 N ATOM 0 H ASN A 28 9.982 12.562 -1.687 1.00 0.00 H new ATOM 0 HA ASN A 28 9.435 14.923 -0.261 1.00 0.00 H new ATOM 0 HB2 ASN A 28 11.435 12.986 -0.325 1.00 0.00 H new ATOM 0 HB3 ASN A 28 12.296 14.412 -0.870 1.00 0.00 H new ATOM 0 HD21 ASN A 28 11.271 14.112 3.065 1.00 0.00 H new ATOM 0 HD22 ASN A 28 11.056 12.789 1.914 1.00 0.00 H new ATOM 425 N SER A 29 10.669 15.456 -3.213 1.00 0.00 N ATOM 426 CA SER A 29 11.013 16.540 -4.176 1.00 0.00 C ATOM 427 C SER A 29 9.756 17.346 -4.507 1.00 0.00 C ATOM 428 O SER A 29 9.820 18.382 -5.138 1.00 0.00 O ATOM 429 CB SER A 29 11.574 15.923 -5.458 1.00 0.00 C ATOM 430 OG SER A 29 12.631 15.032 -5.128 1.00 0.00 O ATOM 0 H SER A 29 10.585 14.524 -3.620 1.00 0.00 H new ATOM 0 HA SER A 29 11.760 17.198 -3.731 1.00 0.00 H new ATOM 0 HB2 SER A 29 10.788 15.390 -5.993 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.938 16.706 -6.123 1.00 0.00 H new ATOM 0 HG SER A 29 12.668 14.309 -5.789 1.00 0.00 H new ATOM 436 N LEU A 30 8.612 16.880 -4.086 1.00 0.00 N ATOM 437 CA LEU A 30 7.353 17.622 -4.378 1.00 0.00 C ATOM 438 C LEU A 30 7.272 18.862 -3.485 1.00 0.00 C ATOM 439 O LEU A 30 7.059 19.963 -3.952 1.00 0.00 O ATOM 440 CB LEU A 30 6.151 16.717 -4.105 1.00 0.00 C ATOM 441 CG LEU A 30 4.975 17.150 -4.981 1.00 0.00 C ATOM 442 CD1 LEU A 30 3.809 16.178 -4.788 1.00 0.00 C ATOM 443 CD2 LEU A 30 4.534 18.559 -4.581 1.00 0.00 C ATOM 0 H LEU A 30 8.495 16.018 -3.553 1.00 0.00 H new ATOM 0 HA LEU A 30 7.347 17.927 -5.424 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.410 15.679 -4.313 1.00 0.00 H new ATOM 0 HB3 LEU A 30 5.873 16.772 -3.052 1.00 0.00 H new ATOM 0 HG LEU A 30 5.281 17.147 -6.027 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.971 16.487 -5.413 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.122 15.173 -5.072 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.502 16.181 -3.742 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.696 18.869 -5.205 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.228 18.561 -3.535 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.364 19.253 -4.718 1.00 0.00 H new ATOM 455 N VAL A 31 7.441 18.690 -2.204 1.00 0.00 N ATOM 456 CA VAL A 31 7.373 19.858 -1.280 1.00 0.00 C ATOM 457 C VAL A 31 8.169 21.022 -1.872 1.00 0.00 C ATOM 458 O VAL A 31 7.807 22.174 -1.724 1.00 0.00 O ATOM 459 CB VAL A 31 7.968 19.471 0.074 1.00 0.00 C ATOM 460 CG1 VAL A 31 6.889 18.813 0.938 1.00 0.00 C ATOM 461 CG2 VAL A 31 9.119 18.486 -0.138 1.00 0.00 C ATOM 0 H VAL A 31 7.623 17.792 -1.756 1.00 0.00 H new ATOM 0 HA VAL A 31 6.333 20.158 -1.148 1.00 0.00 H new ATOM 0 HB VAL A 31 8.340 20.365 0.575 1.00 0.00 H new ATOM 0 HG11 VAL A 31 7.314 18.537 1.903 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.067 19.513 1.090 1.00 0.00 H new ATOM 0 HG13 VAL A 31 6.516 17.920 0.437 1.00 0.00 H new ATOM 0 HG21 VAL A 31 9.544 18.210 0.827 1.00 0.00 H new ATOM 0 HG22 VAL A 31 8.746 17.593 -0.639 1.00 0.00 H new ATOM 0 HG23 VAL A 31 9.889 18.953 -0.753 1.00 0.00 H new ATOM 471 N ASN A 32 9.251 20.734 -2.542 1.00 0.00 N ATOM 472 CA ASN A 32 10.068 21.826 -3.142 1.00 0.00 C ATOM 473 C ASN A 32 9.303 22.454 -4.308 1.00 0.00 C ATOM 474 O ASN A 32 9.707 22.364 -5.449 1.00 0.00 O ATOM 475 CB ASN A 32 11.392 21.250 -3.652 1.00 0.00 C ATOM 476 CG ASN A 32 12.420 21.250 -2.519 1.00 0.00 C ATOM 477 OD1 ASN A 32 12.803 20.205 -2.032 1.00 0.00 O ATOM 478 ND2 ASN A 32 12.888 22.385 -2.077 1.00 0.00 N ATOM 0 H ASN A 32 9.604 19.790 -2.700 1.00 0.00 H new ATOM 0 HA ASN A 32 10.268 22.587 -2.388 1.00 0.00 H new ATOM 0 HB2 ASN A 32 11.241 20.235 -4.020 1.00 0.00 H new ATOM 0 HB3 ASN A 32 11.759 21.842 -4.490 1.00 0.00 H new ATOM 0 HD21 ASN A 32 13.575 22.394 -1.323 1.00 0.00 H new ATOM 0 HD22 ASN A 32 12.567 23.263 -2.485 1.00 0.00 H new ATOM 485 N SER A 33 8.199 23.093 -4.029 1.00 0.00 N ATOM 486 CA SER A 33 7.409 23.727 -5.122 1.00 0.00 C ATOM 487 C SER A 33 7.200 25.209 -4.807 1.00 0.00 C ATOM 488 O SER A 33 7.903 25.787 -4.003 1.00 0.00 O ATOM 489 CB SER A 33 6.051 23.034 -5.238 1.00 0.00 C ATOM 490 OG SER A 33 6.248 21.634 -5.391 1.00 0.00 O ATOM 0 H SER A 33 7.811 23.203 -3.092 1.00 0.00 H new ATOM 0 HA SER A 33 7.949 23.629 -6.064 1.00 0.00 H new ATOM 0 HB2 SER A 33 5.451 23.233 -4.350 1.00 0.00 H new ATOM 0 HB3 SER A 33 5.499 23.430 -6.091 1.00 0.00 H new ATOM 0 HG SER A 33 6.395 21.226 -4.512 1.00 0.00 H new ATOM 496 N LYS A 34 6.238 25.828 -5.434 1.00 0.00 N ATOM 497 CA LYS A 34 5.986 27.273 -5.170 1.00 0.00 C ATOM 498 C LYS A 34 5.407 27.441 -3.763 1.00 0.00 C ATOM 499 O LYS A 34 5.665 28.418 -3.089 1.00 0.00 O ATOM 500 CB LYS A 34 4.989 27.811 -6.198 1.00 0.00 C ATOM 501 CG LYS A 34 5.254 27.159 -7.557 1.00 0.00 C ATOM 502 CD LYS A 34 4.744 28.074 -8.671 1.00 0.00 C ATOM 503 CE LYS A 34 3.789 27.294 -9.575 1.00 0.00 C ATOM 504 NZ LYS A 34 3.978 27.728 -10.989 1.00 0.00 N ATOM 0 H LYS A 34 5.616 25.396 -6.117 1.00 0.00 H new ATOM 0 HA LYS A 34 6.922 27.826 -5.246 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.969 27.602 -5.875 1.00 0.00 H new ATOM 0 HB3 LYS A 34 5.082 28.894 -6.278 1.00 0.00 H new ATOM 0 HG2 LYS A 34 6.321 26.976 -7.682 1.00 0.00 H new ATOM 0 HG3 LYS A 34 4.756 26.191 -7.611 1.00 0.00 H new ATOM 0 HD2 LYS A 34 4.233 28.936 -8.242 1.00 0.00 H new ATOM 0 HD3 LYS A 34 5.582 28.457 -9.254 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.977 26.224 -9.483 1.00 0.00 H new ATOM 0 HE3 LYS A 34 2.758 27.464 -9.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 3.329 27.198 -11.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 3.778 28.745 -11.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 4.959 27.544 -11.280 1.00 0.00 H new ATOM 518 N ASN A 35 4.628 26.494 -3.315 1.00 0.00 N ATOM 519 CA ASN A 35 4.036 26.602 -1.951 1.00 0.00 C ATOM 520 C ASN A 35 3.268 27.920 -1.830 1.00 0.00 C ATOM 521 O ASN A 35 3.481 28.691 -0.915 1.00 0.00 O ATOM 522 CB ASN A 35 5.153 26.565 -0.905 1.00 0.00 C ATOM 523 CG ASN A 35 5.297 25.142 -0.363 1.00 0.00 C ATOM 524 OD1 ASN A 35 4.315 24.491 -0.066 1.00 0.00 O ATOM 525 ND2 ASN A 35 6.488 24.629 -0.220 1.00 0.00 N ATOM 0 H ASN A 35 4.376 25.652 -3.833 1.00 0.00 H new ATOM 0 HA ASN A 35 3.354 25.768 -1.785 1.00 0.00 H new ATOM 0 HB2 ASN A 35 6.093 26.893 -1.349 1.00 0.00 H new ATOM 0 HB3 ASN A 35 4.927 27.254 -0.091 1.00 0.00 H new ATOM 0 HD21 ASN A 35 6.595 23.681 0.141 1.00 0.00 H new ATOM 0 HD22 ASN A 35 7.312 25.176 -0.469 1.00 0.00 H new ATOM 532 N THR A 36 2.376 28.185 -2.745 1.00 0.00 N ATOM 533 CA THR A 36 1.596 29.452 -2.679 1.00 0.00 C ATOM 534 C THR A 36 0.177 29.204 -3.194 1.00 0.00 C ATOM 535 O THR A 36 -0.343 29.955 -3.995 1.00 0.00 O ATOM 536 CB THR A 36 2.274 30.515 -3.548 1.00 0.00 C ATOM 537 OG1 THR A 36 3.286 29.904 -4.335 1.00 0.00 O ATOM 538 CG2 THR A 36 2.899 31.586 -2.652 1.00 0.00 C ATOM 0 H THR A 36 2.154 27.579 -3.535 1.00 0.00 H new ATOM 0 HA THR A 36 1.554 29.799 -1.647 1.00 0.00 H new ATOM 0 HB THR A 36 1.534 30.978 -4.201 1.00 0.00 H new ATOM 0 HG1 THR A 36 3.720 30.582 -4.893 1.00 0.00 H new ATOM 0 HG21 THR A 36 3.381 32.342 -3.271 1.00 0.00 H new ATOM 0 HG22 THR A 36 2.122 32.054 -2.048 1.00 0.00 H new ATOM 0 HG23 THR A 36 3.640 31.126 -1.998 1.00 0.00 H new ATOM 546 N GLN A 37 -0.454 28.155 -2.740 1.00 0.00 N ATOM 547 CA GLN A 37 -1.838 27.861 -3.204 1.00 0.00 C ATOM 548 C GLN A 37 -1.816 27.543 -4.700 1.00 0.00 C ATOM 549 O GLN A 37 -2.844 27.466 -5.343 1.00 0.00 O ATOM 550 CB GLN A 37 -2.731 29.079 -2.954 1.00 0.00 C ATOM 551 CG GLN A 37 -4.198 28.680 -3.121 1.00 0.00 C ATOM 552 CD GLN A 37 -5.047 29.404 -2.076 1.00 0.00 C ATOM 553 OE1 GLN A 37 -4.765 30.532 -1.722 1.00 0.00 O ATOM 554 NE2 GLN A 37 -6.085 28.801 -1.563 1.00 0.00 N ATOM 0 H GLN A 37 -0.070 27.490 -2.068 1.00 0.00 H new ATOM 0 HA GLN A 37 -2.231 27.005 -2.655 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -2.561 29.468 -1.950 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -2.479 29.877 -3.652 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -4.543 28.933 -4.124 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -4.307 27.601 -3.009 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -6.323 27.854 -1.859 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -6.658 29.277 -0.866 1.00 0.00 H new ATOM 563 N ASP A 38 -0.652 27.359 -5.259 1.00 0.00 N ATOM 564 CA ASP A 38 -0.564 27.047 -6.715 1.00 0.00 C ATOM 565 C ASP A 38 0.405 25.882 -6.930 1.00 0.00 C ATOM 566 O ASP A 38 1.010 25.751 -7.974 1.00 0.00 O ATOM 567 CB ASP A 38 -0.056 28.278 -7.468 1.00 0.00 C ATOM 568 CG ASP A 38 -1.207 28.909 -8.254 1.00 0.00 C ATOM 569 OD1 ASP A 38 -1.931 29.701 -7.673 1.00 0.00 O ATOM 570 OD2 ASP A 38 -1.345 28.590 -9.423 1.00 0.00 O ATOM 0 H ASP A 38 0.242 27.411 -4.771 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.550 26.772 -7.089 1.00 0.00 H new ATOM 0 HB2 ASP A 38 0.358 29.001 -6.766 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.749 27.996 -8.146 1.00 0.00 H new ATOM 575 N PHE A 39 0.556 25.035 -5.948 1.00 0.00 N ATOM 576 CA PHE A 39 1.485 23.881 -6.097 1.00 0.00 C ATOM 577 C PHE A 39 0.765 22.590 -5.699 1.00 0.00 C ATOM 578 O PHE A 39 1.373 21.546 -5.565 1.00 0.00 O ATOM 579 CB PHE A 39 2.701 24.086 -5.192 1.00 0.00 C ATOM 580 CG PHE A 39 2.282 23.946 -3.747 1.00 0.00 C ATOM 581 CD1 PHE A 39 1.583 24.984 -3.118 1.00 0.00 C ATOM 582 CD2 PHE A 39 2.591 22.780 -3.038 1.00 0.00 C ATOM 583 CE1 PHE A 39 1.194 24.855 -1.780 1.00 0.00 C ATOM 584 CE2 PHE A 39 2.202 22.651 -1.699 1.00 0.00 C ATOM 585 CZ PHE A 39 1.504 23.689 -1.070 1.00 0.00 C ATOM 0 H PHE A 39 0.076 25.093 -5.050 1.00 0.00 H new ATOM 0 HA PHE A 39 1.811 23.809 -7.135 1.00 0.00 H new ATOM 0 HB2 PHE A 39 3.473 23.354 -5.431 1.00 0.00 H new ATOM 0 HB3 PHE A 39 3.133 25.072 -5.363 1.00 0.00 H new ATOM 0 HD1 PHE A 39 1.344 25.884 -3.666 1.00 0.00 H new ATOM 0 HD2 PHE A 39 3.130 21.980 -3.523 1.00 0.00 H new ATOM 0 HE1 PHE A 39 0.655 25.655 -1.295 1.00 0.00 H new ATOM 0 HE2 PHE A 39 2.440 21.751 -1.152 1.00 0.00 H new ATOM 0 HZ PHE A 39 1.205 23.590 -0.037 1.00 0.00 H new ATOM 595 N ASN A 40 -0.524 22.653 -5.507 1.00 0.00 N ATOM 596 CA ASN A 40 -1.278 21.429 -5.116 1.00 0.00 C ATOM 597 C ASN A 40 -1.908 20.797 -6.360 1.00 0.00 C ATOM 598 O ASN A 40 -2.235 19.627 -6.376 1.00 0.00 O ATOM 599 CB ASN A 40 -2.378 21.803 -4.122 1.00 0.00 C ATOM 600 CG ASN A 40 -2.943 20.532 -3.485 1.00 0.00 C ATOM 601 OD1 ASN A 40 -2.534 20.144 -2.409 1.00 0.00 O ATOM 602 ND2 ASN A 40 -3.871 19.861 -4.110 1.00 0.00 N ATOM 0 H ASN A 40 -1.087 23.498 -5.604 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.596 20.716 -4.652 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.978 22.462 -3.351 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -3.171 22.351 -4.630 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -4.253 19.011 -3.695 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.215 20.186 -5.014 1.00 0.00 H new ATOM 609 N LYS A 41 -2.082 21.563 -7.402 1.00 0.00 N ATOM 610 CA LYS A 41 -2.692 21.007 -8.643 1.00 0.00 C ATOM 611 C LYS A 41 -1.726 20.010 -9.285 1.00 0.00 C ATOM 612 O LYS A 41 -2.131 19.088 -9.965 1.00 0.00 O ATOM 613 CB LYS A 41 -2.978 22.145 -9.625 1.00 0.00 C ATOM 614 CG LYS A 41 -1.660 22.672 -10.196 1.00 0.00 C ATOM 615 CD LYS A 41 -1.651 24.200 -10.132 1.00 0.00 C ATOM 616 CE LYS A 41 -1.766 24.770 -11.547 1.00 0.00 C ATOM 617 NZ LYS A 41 -2.887 24.099 -12.263 1.00 0.00 N ATOM 0 H LYS A 41 -1.828 22.550 -7.448 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.624 20.500 -8.393 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -3.620 21.790 -10.432 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.515 22.948 -9.120 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.820 22.269 -9.631 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -1.539 22.340 -11.227 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -2.479 24.554 -9.517 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -0.732 24.550 -9.661 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -1.939 25.845 -11.504 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -0.832 24.619 -12.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -3.278 24.745 -12.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -2.536 23.238 -12.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.631 23.845 -11.582 1.00 0.00 H new ATOM 631 N ALA A 42 -0.451 20.186 -9.074 1.00 0.00 N ATOM 632 CA ALA A 42 0.539 19.247 -9.673 1.00 0.00 C ATOM 633 C ALA A 42 0.482 17.910 -8.931 1.00 0.00 C ATOM 634 O ALA A 42 0.877 16.884 -9.449 1.00 0.00 O ATOM 635 CB ALA A 42 1.944 19.840 -9.547 1.00 0.00 C ATOM 0 H ALA A 42 -0.052 20.939 -8.513 1.00 0.00 H new ATOM 0 HA ALA A 42 0.304 19.091 -10.726 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.669 19.154 -9.985 1.00 0.00 H new ATOM 0 HB2 ALA A 42 1.985 20.794 -10.072 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.181 19.995 -8.494 1.00 0.00 H new ATOM 641 N LEU A 43 -0.007 17.916 -7.723 1.00 0.00 N ATOM 642 CA LEU A 43 -0.093 16.648 -6.946 1.00 0.00 C ATOM 643 C LEU A 43 -1.098 15.710 -7.614 1.00 0.00 C ATOM 644 O LEU A 43 -0.795 14.578 -7.927 1.00 0.00 O ATOM 645 CB LEU A 43 -0.561 16.953 -5.522 1.00 0.00 C ATOM 646 CG LEU A 43 0.589 17.558 -4.717 1.00 0.00 C ATOM 647 CD1 LEU A 43 1.097 18.819 -5.419 1.00 0.00 C ATOM 648 CD2 LEU A 43 0.089 17.922 -3.317 1.00 0.00 C ATOM 0 H LEU A 43 -0.351 18.745 -7.239 1.00 0.00 H new ATOM 0 HA LEU A 43 0.888 16.175 -6.916 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.403 17.645 -5.547 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.912 16.040 -5.042 1.00 0.00 H new ATOM 0 HG LEU A 43 1.400 16.834 -4.640 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.917 19.250 -4.845 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.449 18.562 -6.418 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.287 19.544 -5.495 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.906 18.354 -2.740 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.721 18.647 -3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.275 17.025 -2.816 1.00 0.00 H new ATOM 660 N LYS A 44 -2.295 16.176 -7.830 1.00 0.00 N ATOM 661 CA LYS A 44 -3.325 15.313 -8.471 1.00 0.00 C ATOM 662 C LYS A 44 -2.957 15.062 -9.932 1.00 0.00 C ATOM 663 O LYS A 44 -3.410 14.118 -10.539 1.00 0.00 O ATOM 664 CB LYS A 44 -4.684 16.010 -8.399 1.00 0.00 C ATOM 665 CG LYS A 44 -4.963 16.429 -6.955 1.00 0.00 C ATOM 666 CD LYS A 44 -4.884 15.202 -6.044 1.00 0.00 C ATOM 667 CE LYS A 44 -5.884 14.146 -6.520 1.00 0.00 C ATOM 668 NZ LYS A 44 -6.819 13.811 -5.408 1.00 0.00 N ATOM 0 H LYS A 44 -2.605 17.118 -7.590 1.00 0.00 H new ATOM 0 HA LYS A 44 -3.373 14.359 -7.946 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -4.692 16.883 -9.051 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.468 15.340 -8.753 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.239 17.179 -6.636 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -5.950 16.887 -6.882 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.874 14.792 -6.055 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -5.102 15.486 -5.014 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -6.442 14.519 -7.379 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -5.356 13.251 -6.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -7.289 12.905 -5.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -6.286 13.734 -4.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -7.535 14.560 -5.319 1.00 0.00 H new ATOM 682 N ASP A 45 -2.148 15.902 -10.510 1.00 0.00 N ATOM 683 CA ASP A 45 -1.769 15.694 -11.935 1.00 0.00 C ATOM 684 C ASP A 45 -0.692 14.609 -12.040 1.00 0.00 C ATOM 685 O ASP A 45 -0.824 13.656 -12.783 1.00 0.00 O ATOM 686 CB ASP A 45 -1.231 17.004 -12.514 1.00 0.00 C ATOM 687 CG ASP A 45 -2.378 17.792 -13.148 1.00 0.00 C ATOM 688 OD1 ASP A 45 -2.646 17.571 -14.318 1.00 0.00 O ATOM 689 OD2 ASP A 45 -2.969 18.602 -12.453 1.00 0.00 O ATOM 0 H ASP A 45 -1.734 16.719 -10.062 1.00 0.00 H new ATOM 0 HA ASP A 45 -2.649 15.378 -12.496 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.761 17.595 -11.728 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -0.463 16.796 -13.259 1.00 0.00 H new ATOM 694 N GLY A 46 0.383 14.762 -11.316 1.00 0.00 N ATOM 695 CA GLY A 46 1.489 13.760 -11.383 1.00 0.00 C ATOM 696 C GLY A 46 1.160 12.511 -10.557 1.00 0.00 C ATOM 697 O GLY A 46 1.198 11.402 -11.051 1.00 0.00 O ATOM 0 H GLY A 46 0.545 15.541 -10.678 1.00 0.00 H new ATOM 0 HA2 GLY A 46 1.663 13.477 -12.421 1.00 0.00 H new ATOM 0 HA3 GLY A 46 2.412 14.209 -11.016 1.00 0.00 H new ATOM 701 N SER A 47 0.867 12.679 -9.296 1.00 0.00 N ATOM 702 CA SER A 47 0.572 11.501 -8.431 1.00 0.00 C ATOM 703 C SER A 47 -0.581 10.686 -9.014 1.00 0.00 C ATOM 704 O SER A 47 -0.475 9.489 -9.194 1.00 0.00 O ATOM 705 CB SER A 47 0.201 11.980 -7.027 1.00 0.00 C ATOM 706 OG SER A 47 1.101 11.413 -6.085 1.00 0.00 O ATOM 0 H SER A 47 0.819 13.583 -8.827 1.00 0.00 H new ATOM 0 HA SER A 47 1.459 10.869 -8.383 1.00 0.00 H new ATOM 0 HB2 SER A 47 0.243 13.068 -6.978 1.00 0.00 H new ATOM 0 HB3 SER A 47 -0.823 11.690 -6.790 1.00 0.00 H new ATOM 0 HG SER A 47 1.086 11.941 -5.260 1.00 0.00 H new ATOM 712 N ASP A 48 -1.683 11.314 -9.306 1.00 0.00 N ATOM 713 CA ASP A 48 -2.833 10.551 -9.868 1.00 0.00 C ATOM 714 C ASP A 48 -2.401 9.857 -11.161 1.00 0.00 C ATOM 715 O ASP A 48 -2.872 8.786 -11.490 1.00 0.00 O ATOM 716 CB ASP A 48 -3.992 11.502 -10.166 1.00 0.00 C ATOM 717 CG ASP A 48 -4.295 12.342 -8.923 1.00 0.00 C ATOM 718 OD1 ASP A 48 -3.552 12.231 -7.962 1.00 0.00 O ATOM 719 OD2 ASP A 48 -5.264 13.082 -8.954 1.00 0.00 O ATOM 0 H ASP A 48 -1.839 12.314 -9.182 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.157 9.806 -9.142 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.737 12.151 -11.004 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.876 10.935 -10.459 1.00 0.00 H new ATOM 724 N SER A 49 -1.507 10.459 -11.898 1.00 0.00 N ATOM 725 CA SER A 49 -1.046 9.834 -13.169 1.00 0.00 C ATOM 726 C SER A 49 -0.464 8.450 -12.875 1.00 0.00 C ATOM 727 O SER A 49 -0.551 7.545 -13.682 1.00 0.00 O ATOM 728 CB SER A 49 0.031 10.714 -13.806 1.00 0.00 C ATOM 729 OG SER A 49 -0.219 10.826 -15.201 1.00 0.00 O ATOM 0 H SER A 49 -1.077 11.356 -11.674 1.00 0.00 H new ATOM 0 HA SER A 49 -1.889 9.736 -13.853 1.00 0.00 H new ATOM 0 HB2 SER A 49 0.030 11.701 -13.344 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.017 10.283 -13.635 1.00 0.00 H new ATOM 0 HG SER A 49 0.468 11.391 -15.612 1.00 0.00 H new ATOM 735 N VAL A 50 0.131 8.279 -11.727 1.00 0.00 N ATOM 736 CA VAL A 50 0.720 6.953 -11.383 1.00 0.00 C ATOM 737 C VAL A 50 -0.404 5.946 -11.131 1.00 0.00 C ATOM 738 O VAL A 50 -0.183 4.752 -11.087 1.00 0.00 O ATOM 739 CB VAL A 50 1.577 7.089 -10.124 1.00 0.00 C ATOM 740 CG1 VAL A 50 2.433 5.834 -9.949 1.00 0.00 C ATOM 741 CG2 VAL A 50 2.487 8.311 -10.259 1.00 0.00 C ATOM 0 H VAL A 50 0.235 8.999 -11.012 1.00 0.00 H new ATOM 0 HA VAL A 50 1.340 6.604 -12.209 1.00 0.00 H new ATOM 0 HB VAL A 50 0.930 7.210 -9.255 1.00 0.00 H new ATOM 0 HG11 VAL A 50 3.043 5.932 -9.051 1.00 0.00 H new ATOM 0 HG12 VAL A 50 1.786 4.962 -9.854 1.00 0.00 H new ATOM 0 HG13 VAL A 50 3.081 5.712 -10.817 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.099 8.410 -9.362 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.134 8.189 -11.128 1.00 0.00 H new ATOM 0 HG23 VAL A 50 1.878 9.206 -10.383 1.00 0.00 H new ATOM 751 N LEU A 51 -1.611 6.417 -10.965 1.00 0.00 N ATOM 752 CA LEU A 51 -2.748 5.487 -10.717 1.00 0.00 C ATOM 753 C LEU A 51 -3.279 4.969 -12.053 1.00 0.00 C ATOM 754 O LEU A 51 -3.358 3.780 -12.280 1.00 0.00 O ATOM 755 CB LEU A 51 -3.858 6.231 -9.976 1.00 0.00 C ATOM 756 CG LEU A 51 -3.234 7.216 -8.989 1.00 0.00 C ATOM 757 CD1 LEU A 51 -4.327 7.803 -8.092 1.00 0.00 C ATOM 758 CD2 LEU A 51 -2.204 6.484 -8.124 1.00 0.00 C ATOM 0 H LEU A 51 -1.858 7.406 -10.991 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.410 4.646 -10.112 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.492 6.762 -10.686 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.496 5.523 -9.447 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.745 8.020 -9.538 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.881 8.506 -7.388 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.062 8.322 -8.707 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.817 6.999 -7.542 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.757 7.185 -7.419 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.695 5.680 -7.575 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.425 6.065 -8.762 1.00 0.00 H new ATOM 770 N GLN A 52 -3.639 5.852 -12.942 1.00 0.00 N ATOM 771 CA GLN A 52 -4.156 5.406 -14.263 1.00 0.00 C ATOM 772 C GLN A 52 -3.086 4.561 -14.952 1.00 0.00 C ATOM 773 O GLN A 52 -3.382 3.685 -15.741 1.00 0.00 O ATOM 774 CB GLN A 52 -4.478 6.627 -15.127 1.00 0.00 C ATOM 775 CG GLN A 52 -5.768 7.282 -14.627 1.00 0.00 C ATOM 776 CD GLN A 52 -6.519 7.900 -15.808 1.00 0.00 C ATOM 777 OE1 GLN A 52 -7.726 8.030 -15.774 1.00 0.00 O ATOM 778 NE2 GLN A 52 -5.851 8.287 -16.860 1.00 0.00 N ATOM 0 H GLN A 52 -3.597 6.863 -12.810 1.00 0.00 H new ATOM 0 HA GLN A 52 -5.062 4.816 -14.125 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -3.656 7.341 -15.086 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -4.590 6.329 -16.169 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -6.395 6.542 -14.131 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -5.536 8.049 -13.888 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -4.837 8.178 -16.889 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -6.343 8.699 -17.653 1.00 0.00 H new ATOM 787 N GLN A 53 -1.841 4.812 -14.652 1.00 0.00 N ATOM 788 CA GLN A 53 -0.749 4.018 -15.281 1.00 0.00 C ATOM 789 C GLN A 53 -0.659 2.658 -14.587 1.00 0.00 C ATOM 790 O GLN A 53 -0.536 1.629 -15.222 1.00 0.00 O ATOM 791 CB GLN A 53 0.581 4.760 -15.124 1.00 0.00 C ATOM 792 CG GLN A 53 0.653 5.897 -16.146 1.00 0.00 C ATOM 793 CD GLN A 53 1.450 5.436 -17.367 1.00 0.00 C ATOM 794 OE1 GLN A 53 2.445 4.752 -17.234 1.00 0.00 O ATOM 795 NE2 GLN A 53 1.052 5.785 -18.560 1.00 0.00 N ATOM 0 H GLN A 53 -1.533 5.532 -13.999 1.00 0.00 H new ATOM 0 HA GLN A 53 -0.960 3.879 -16.341 1.00 0.00 H new ATOM 0 HB2 GLN A 53 0.671 5.159 -14.113 1.00 0.00 H new ATOM 0 HB3 GLN A 53 1.413 4.072 -15.270 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -0.352 6.195 -16.446 1.00 0.00 H new ATOM 0 HG3 GLN A 53 1.125 6.772 -15.700 1.00 0.00 H new ATOM 0 HE21 GLN A 53 0.216 6.359 -18.671 1.00 0.00 H new ATOM 0 HE22 GLN A 53 1.577 5.483 -19.381 1.00 0.00 H new ATOM 804 N LEU A 54 -0.724 2.649 -13.284 1.00 0.00 N ATOM 805 CA LEU A 54 -0.648 1.365 -12.537 1.00 0.00 C ATOM 806 C LEU A 54 -2.007 0.655 -12.626 1.00 0.00 C ATOM 807 O LEU A 54 -2.080 -0.544 -12.802 1.00 0.00 O ATOM 808 CB LEU A 54 -0.274 1.668 -11.072 1.00 0.00 C ATOM 809 CG LEU A 54 -1.025 0.744 -10.105 1.00 0.00 C ATOM 810 CD1 LEU A 54 -0.304 0.719 -8.757 1.00 0.00 C ATOM 811 CD2 LEU A 54 -2.450 1.268 -9.913 1.00 0.00 C ATOM 0 H LEU A 54 -0.827 3.481 -12.703 1.00 0.00 H new ATOM 0 HA LEU A 54 0.112 0.710 -12.964 1.00 0.00 H new ATOM 0 HB2 LEU A 54 0.800 1.546 -10.935 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -0.508 2.707 -10.842 1.00 0.00 H new ATOM 0 HG LEU A 54 -1.058 -0.266 -10.515 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -0.838 0.062 -8.071 1.00 0.00 H new ATOM 0 HD12 LEU A 54 0.712 0.350 -8.895 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -0.271 1.727 -8.343 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.988 0.615 -9.226 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.414 2.277 -9.501 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -2.964 1.286 -10.874 1.00 0.00 H new ATOM 823 N SER A 55 -3.078 1.391 -12.502 1.00 0.00 N ATOM 824 CA SER A 55 -4.431 0.768 -12.577 1.00 0.00 C ATOM 825 C SER A 55 -4.464 -0.260 -13.709 1.00 0.00 C ATOM 826 O SER A 55 -5.224 -1.208 -13.680 1.00 0.00 O ATOM 827 CB SER A 55 -5.473 1.854 -12.850 1.00 0.00 C ATOM 828 OG SER A 55 -5.530 2.106 -14.249 1.00 0.00 O ATOM 0 H SER A 55 -3.074 2.400 -12.352 1.00 0.00 H new ATOM 0 HA SER A 55 -4.653 0.272 -11.632 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.450 1.537 -12.485 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.213 2.767 -12.314 1.00 0.00 H new ATOM 0 HG SER A 55 -4.708 2.558 -14.534 1.00 0.00 H new ATOM 834 N ALA A 56 -3.648 -0.077 -14.713 1.00 0.00 N ATOM 835 CA ALA A 56 -3.636 -1.039 -15.850 1.00 0.00 C ATOM 836 C ALA A 56 -3.095 -2.392 -15.382 1.00 0.00 C ATOM 837 O ALA A 56 -3.473 -3.429 -15.890 1.00 0.00 O ATOM 838 CB ALA A 56 -2.742 -0.494 -16.967 1.00 0.00 C ATOM 0 H ALA A 56 -2.990 0.698 -14.794 1.00 0.00 H new ATOM 0 HA ALA A 56 -4.653 -1.168 -16.221 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.732 -1.197 -17.800 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -3.129 0.467 -17.307 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -1.728 -0.363 -16.590 1.00 0.00 H new ATOM 844 N PHE A 57 -2.214 -2.395 -14.419 1.00 0.00 N ATOM 845 CA PHE A 57 -1.656 -3.687 -13.930 1.00 0.00 C ATOM 846 C PHE A 57 -2.800 -4.555 -13.391 1.00 0.00 C ATOM 847 O PHE A 57 -2.920 -5.718 -13.720 1.00 0.00 O ATOM 848 CB PHE A 57 -0.598 -3.407 -12.840 1.00 0.00 C ATOM 849 CG PHE A 57 -1.123 -3.742 -11.457 1.00 0.00 C ATOM 850 CD1 PHE A 57 -1.799 -2.771 -10.709 1.00 0.00 C ATOM 851 CD2 PHE A 57 -0.927 -5.024 -10.928 1.00 0.00 C ATOM 852 CE1 PHE A 57 -2.280 -3.083 -9.431 1.00 0.00 C ATOM 853 CE2 PHE A 57 -1.409 -5.335 -9.651 1.00 0.00 C ATOM 854 CZ PHE A 57 -2.085 -4.365 -8.902 1.00 0.00 C ATOM 0 H PHE A 57 -1.858 -1.562 -13.951 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.170 -4.226 -14.744 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.298 -3.994 -13.042 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -0.307 -2.357 -12.875 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -1.950 -1.782 -11.117 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -0.404 -5.772 -11.505 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -2.802 -2.334 -8.853 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -1.259 -6.324 -9.244 1.00 0.00 H new ATOM 0 HZ PHE A 57 -2.456 -4.605 -7.917 1.00 0.00 H new ATOM 864 N SER A 58 -3.640 -3.993 -12.567 1.00 0.00 N ATOM 865 CA SER A 58 -4.775 -4.779 -12.008 1.00 0.00 C ATOM 866 C SER A 58 -5.498 -5.505 -13.144 1.00 0.00 C ATOM 867 O SER A 58 -6.035 -6.580 -12.964 1.00 0.00 O ATOM 868 CB SER A 58 -5.751 -3.833 -11.306 1.00 0.00 C ATOM 869 OG SER A 58 -6.193 -2.846 -12.229 1.00 0.00 O ATOM 0 H SER A 58 -3.589 -3.023 -12.256 1.00 0.00 H new ATOM 0 HA SER A 58 -4.396 -5.509 -11.292 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.602 -4.392 -10.918 1.00 0.00 H new ATOM 0 HB3 SER A 58 -5.266 -3.359 -10.453 1.00 0.00 H new ATOM 0 HG SER A 58 -5.451 -2.242 -12.442 1.00 0.00 H new ATOM 875 N SER A 59 -5.516 -4.925 -14.313 1.00 0.00 N ATOM 876 CA SER A 59 -6.204 -5.579 -15.461 1.00 0.00 C ATOM 877 C SER A 59 -5.325 -6.707 -16.010 1.00 0.00 C ATOM 878 O SER A 59 -5.718 -7.435 -16.899 1.00 0.00 O ATOM 879 CB SER A 59 -6.456 -4.544 -16.559 1.00 0.00 C ATOM 880 OG SER A 59 -6.204 -5.130 -17.829 1.00 0.00 O ATOM 0 H SER A 59 -5.083 -4.025 -14.522 1.00 0.00 H new ATOM 0 HA SER A 59 -7.155 -5.993 -15.127 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.485 -4.188 -16.509 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.811 -3.678 -16.412 1.00 0.00 H new ATOM 0 HG SER A 59 -6.367 -4.468 -18.533 1.00 0.00 H new ATOM 886 N SER A 60 -4.137 -6.856 -15.491 1.00 0.00 N ATOM 887 CA SER A 60 -3.237 -7.936 -15.987 1.00 0.00 C ATOM 888 C SER A 60 -3.674 -9.280 -15.401 1.00 0.00 C ATOM 889 O SER A 60 -3.777 -10.269 -16.099 1.00 0.00 O ATOM 890 CB SER A 60 -1.800 -7.637 -15.559 1.00 0.00 C ATOM 891 OG SER A 60 -1.423 -6.353 -16.039 1.00 0.00 O ATOM 0 H SER A 60 -3.751 -6.277 -14.745 1.00 0.00 H new ATOM 0 HA SER A 60 -3.292 -7.981 -17.075 1.00 0.00 H new ATOM 0 HB2 SER A 60 -1.718 -7.670 -14.473 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.126 -8.397 -15.953 1.00 0.00 H new ATOM 0 HG SER A 60 -0.503 -6.158 -15.764 1.00 0.00 H new ATOM 897 N LEU A 61 -3.927 -9.326 -14.122 1.00 0.00 N ATOM 898 CA LEU A 61 -4.351 -10.608 -13.491 1.00 0.00 C ATOM 899 C LEU A 61 -5.825 -10.875 -13.801 1.00 0.00 C ATOM 900 O LEU A 61 -6.312 -11.976 -13.636 1.00 0.00 O ATOM 901 CB LEU A 61 -4.158 -10.517 -11.976 1.00 0.00 C ATOM 902 CG LEU A 61 -5.211 -9.581 -11.381 1.00 0.00 C ATOM 903 CD1 LEU A 61 -6.270 -10.405 -10.648 1.00 0.00 C ATOM 904 CD2 LEU A 61 -4.542 -8.620 -10.397 1.00 0.00 C ATOM 0 H LEU A 61 -3.858 -8.531 -13.486 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.746 -11.423 -13.889 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.242 -11.507 -11.528 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -3.158 -10.148 -11.748 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.683 -9.011 -12.181 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.021 -9.738 -10.224 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.748 -11.090 -11.349 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.798 -10.975 -9.848 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -5.292 -7.953 -9.973 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -4.069 -9.189 -9.597 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -3.787 -8.032 -10.919 1.00 0.00 H new ATOM 916 N GLN A 62 -6.543 -9.880 -14.247 1.00 0.00 N ATOM 917 CA GLN A 62 -7.985 -10.089 -14.562 1.00 0.00 C ATOM 918 C GLN A 62 -8.126 -11.243 -15.557 1.00 0.00 C ATOM 919 O GLN A 62 -9.080 -11.996 -15.519 1.00 0.00 O ATOM 920 CB GLN A 62 -8.571 -8.806 -15.165 1.00 0.00 C ATOM 921 CG GLN A 62 -8.145 -8.677 -16.631 1.00 0.00 C ATOM 922 CD GLN A 62 -8.291 -7.221 -17.078 1.00 0.00 C ATOM 923 OE1 GLN A 62 -8.809 -6.398 -16.351 1.00 0.00 O ATOM 924 NE2 GLN A 62 -7.852 -6.866 -18.256 1.00 0.00 N ATOM 0 H GLN A 62 -6.195 -8.935 -14.406 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.527 -10.333 -13.648 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.659 -8.824 -15.093 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -8.229 -7.939 -14.600 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -7.112 -9.004 -16.751 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -8.759 -9.324 -17.258 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -7.417 -7.557 -18.867 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -7.945 -5.898 -18.564 1.00 0.00 H new ATOM 933 N GLY A 63 -7.185 -11.387 -16.449 1.00 0.00 N ATOM 934 CA GLY A 63 -7.263 -12.492 -17.446 1.00 0.00 C ATOM 935 C GLY A 63 -7.093 -13.837 -16.737 1.00 0.00 C ATOM 936 O GLY A 63 -7.628 -14.843 -17.157 1.00 0.00 O ATOM 0 H GLY A 63 -6.365 -10.787 -16.531 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -8.222 -12.461 -17.964 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -6.488 -12.368 -18.203 1.00 0.00 H new ATOM 940 N ALA A 64 -6.351 -13.863 -15.664 1.00 0.00 N ATOM 941 CA ALA A 64 -6.149 -15.144 -14.930 1.00 0.00 C ATOM 942 C ALA A 64 -7.435 -15.518 -14.193 1.00 0.00 C ATOM 943 O ALA A 64 -7.940 -16.615 -14.321 1.00 0.00 O ATOM 944 CB ALA A 64 -5.012 -14.979 -13.920 1.00 0.00 C ATOM 0 H ALA A 64 -5.876 -13.053 -15.264 1.00 0.00 H new ATOM 0 HA ALA A 64 -5.894 -15.932 -15.639 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.864 -15.916 -13.383 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.095 -14.713 -14.445 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.266 -14.191 -13.211 1.00 0.00 H new ATOM 950 N ILE A 65 -7.971 -14.613 -13.420 1.00 0.00 N ATOM 951 CA ILE A 65 -9.224 -14.915 -12.675 1.00 0.00 C ATOM 952 C ILE A 65 -10.326 -15.291 -13.669 1.00 0.00 C ATOM 953 O ILE A 65 -11.318 -15.897 -13.311 1.00 0.00 O ATOM 954 CB ILE A 65 -9.647 -13.681 -11.871 1.00 0.00 C ATOM 955 CG1 ILE A 65 -11.094 -13.852 -11.379 1.00 0.00 C ATOM 956 CG2 ILE A 65 -9.532 -12.431 -12.747 1.00 0.00 C ATOM 957 CD1 ILE A 65 -12.090 -13.469 -12.483 1.00 0.00 C ATOM 0 H ILE A 65 -7.594 -13.677 -13.273 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.056 -15.748 -11.992 1.00 0.00 H new ATOM 0 HB ILE A 65 -8.991 -13.570 -11.007 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -11.260 -14.885 -11.074 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -11.261 -13.230 -10.500 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -9.833 -11.555 -12.173 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.500 -12.311 -13.076 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.181 -12.535 -13.617 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -13.108 -13.597 -12.115 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -11.935 -12.428 -12.768 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -11.935 -14.110 -13.351 1.00 0.00 H new ATOM 969 N SER A 66 -10.161 -14.938 -14.913 1.00 0.00 N ATOM 970 CA SER A 66 -11.200 -15.275 -15.928 1.00 0.00 C ATOM 971 C SER A 66 -11.088 -16.756 -16.298 1.00 0.00 C ATOM 972 O SER A 66 -11.941 -17.302 -16.969 1.00 0.00 O ATOM 973 CB SER A 66 -10.987 -14.419 -17.177 1.00 0.00 C ATOM 974 OG SER A 66 -11.726 -14.974 -18.257 1.00 0.00 O ATOM 0 H SER A 66 -9.352 -14.431 -15.272 1.00 0.00 H new ATOM 0 HA SER A 66 -12.190 -15.077 -15.517 1.00 0.00 H new ATOM 0 HB2 SER A 66 -11.309 -13.395 -16.989 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.927 -14.379 -17.429 1.00 0.00 H new ATOM 0 HG SER A 66 -12.176 -15.792 -17.959 1.00 0.00 H new ATOM 980 N ASP A 67 -10.045 -17.409 -15.865 1.00 0.00 N ATOM 981 CA ASP A 67 -9.881 -18.853 -16.193 1.00 0.00 C ATOM 982 C ASP A 67 -9.708 -19.656 -14.901 1.00 0.00 C ATOM 983 O ASP A 67 -9.661 -20.870 -14.916 1.00 0.00 O ATOM 984 CB ASP A 67 -8.647 -19.039 -17.078 1.00 0.00 C ATOM 985 CG ASP A 67 -8.731 -18.093 -18.278 1.00 0.00 C ATOM 986 OD1 ASP A 67 -9.440 -18.420 -19.216 1.00 0.00 O ATOM 987 OD2 ASP A 67 -8.086 -17.058 -18.237 1.00 0.00 O ATOM 0 H ASP A 67 -9.299 -17.005 -15.298 1.00 0.00 H new ATOM 0 HA ASP A 67 -10.765 -19.206 -16.723 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.742 -18.837 -16.505 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.584 -20.072 -17.420 1.00 0.00 H new ATOM 992 N ALA A 68 -9.611 -18.990 -13.783 1.00 0.00 N ATOM 993 CA ALA A 68 -9.439 -19.718 -12.495 1.00 0.00 C ATOM 994 C ALA A 68 -10.737 -20.449 -12.145 1.00 0.00 C ATOM 995 O ALA A 68 -11.818 -19.912 -12.281 1.00 0.00 O ATOM 996 CB ALA A 68 -9.100 -18.721 -11.386 1.00 0.00 C ATOM 0 H ALA A 68 -9.643 -17.973 -13.706 1.00 0.00 H new ATOM 0 HA ALA A 68 -8.629 -20.441 -12.592 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.974 -19.254 -10.444 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.175 -18.201 -11.635 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.909 -17.997 -11.288 1.00 0.00 H new ATOM 1002 N ASN A 69 -10.638 -21.670 -11.696 1.00 0.00 N ATOM 1003 CA ASN A 69 -11.866 -22.434 -11.338 1.00 0.00 C ATOM 1004 C ASN A 69 -11.603 -23.263 -10.079 1.00 0.00 C ATOM 1005 O ASN A 69 -11.935 -24.430 -10.010 1.00 0.00 O ATOM 1006 CB ASN A 69 -12.240 -23.368 -12.492 1.00 0.00 C ATOM 1007 CG ASN A 69 -10.981 -24.065 -13.012 1.00 0.00 C ATOM 1008 OD1 ASN A 69 -10.767 -25.231 -12.749 1.00 0.00 O ATOM 1009 ND2 ASN A 69 -10.135 -23.396 -13.746 1.00 0.00 N ATOM 0 H ASN A 69 -9.760 -22.171 -11.562 1.00 0.00 H new ATOM 0 HA ASN A 69 -12.684 -21.738 -11.152 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -12.965 -24.108 -12.154 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -12.713 -22.801 -13.294 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -9.294 -23.852 -14.099 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -10.315 -22.417 -13.967 1.00 0.00 H new ATOM 1016 N GLY A 70 -11.008 -22.670 -9.080 1.00 0.00 N ATOM 1017 CA GLY A 70 -10.723 -23.425 -7.827 1.00 0.00 C ATOM 1018 C GLY A 70 -10.809 -22.478 -6.628 1.00 0.00 C ATOM 1019 O GLY A 70 -9.919 -22.425 -5.803 1.00 0.00 O ATOM 0 H GLY A 70 -10.707 -21.695 -9.077 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -11.437 -24.241 -7.711 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -9.731 -23.874 -7.878 1.00 0.00 H new ATOM 1023 N LYS A 71 -11.875 -21.733 -6.523 1.00 0.00 N ATOM 1024 CA LYS A 71 -12.016 -20.791 -5.377 1.00 0.00 C ATOM 1025 C LYS A 71 -10.946 -19.701 -5.476 1.00 0.00 C ATOM 1026 O LYS A 71 -10.751 -18.926 -4.561 1.00 0.00 O ATOM 1027 CB LYS A 71 -11.844 -21.557 -4.064 1.00 0.00 C ATOM 1028 CG LYS A 71 -12.449 -22.955 -4.207 1.00 0.00 C ATOM 1029 CD LYS A 71 -13.038 -23.396 -2.865 1.00 0.00 C ATOM 1030 CE LYS A 71 -11.909 -23.617 -1.858 1.00 0.00 C ATOM 1031 NZ LYS A 71 -11.142 -24.839 -2.229 1.00 0.00 N ATOM 0 H LYS A 71 -12.654 -21.736 -7.181 1.00 0.00 H new ATOM 0 HA LYS A 71 -13.004 -20.332 -5.404 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.787 -21.631 -3.809 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.331 -21.020 -3.250 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.225 -22.951 -4.973 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.685 -23.662 -4.531 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -13.728 -22.639 -2.493 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.611 -24.315 -2.992 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -11.247 -22.751 -1.842 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -12.319 -23.724 -0.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -10.615 -25.183 -1.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -11.800 -25.577 -2.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -10.475 -24.611 -2.994 1.00 0.00 H new ATOM 1045 N ALA A 72 -10.250 -19.637 -6.578 1.00 0.00 N ATOM 1046 CA ALA A 72 -9.193 -18.597 -6.732 1.00 0.00 C ATOM 1047 C ALA A 72 -9.739 -17.439 -7.570 1.00 0.00 C ATOM 1048 O ALA A 72 -9.517 -16.283 -7.268 1.00 0.00 O ATOM 1049 CB ALA A 72 -7.977 -19.206 -7.433 1.00 0.00 C ATOM 0 H ALA A 72 -10.367 -20.259 -7.378 1.00 0.00 H new ATOM 0 HA ALA A 72 -8.898 -18.228 -5.750 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.204 -18.446 -7.546 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.589 -20.032 -6.837 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.270 -19.574 -8.416 1.00 0.00 H new ATOM 1055 N LYS A 73 -10.449 -17.740 -8.622 1.00 0.00 N ATOM 1056 CA LYS A 73 -11.008 -16.655 -9.479 1.00 0.00 C ATOM 1057 C LYS A 73 -11.728 -15.631 -8.599 1.00 0.00 C ATOM 1058 O LYS A 73 -11.775 -14.456 -8.908 1.00 0.00 O ATOM 1059 CB LYS A 73 -11.999 -17.254 -10.481 1.00 0.00 C ATOM 1060 CG LYS A 73 -13.253 -17.732 -9.744 1.00 0.00 C ATOM 1061 CD LYS A 73 -12.928 -18.998 -8.949 1.00 0.00 C ATOM 1062 CE LYS A 73 -14.207 -19.813 -8.743 1.00 0.00 C ATOM 1063 NZ LYS A 73 -15.127 -19.073 -7.834 1.00 0.00 N ATOM 0 H LYS A 73 -10.667 -18.689 -8.926 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.198 -16.165 -10.019 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -12.268 -16.510 -11.231 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -11.537 -18.087 -11.010 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -13.613 -16.952 -9.074 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -14.052 -17.933 -10.457 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -12.186 -19.594 -9.481 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -12.493 -18.734 -7.985 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.694 -19.994 -9.701 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -13.966 -20.788 -8.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -15.933 -19.681 -7.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -14.617 -18.803 -6.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -15.474 -18.217 -8.313 1.00 0.00 H new ATOM 1077 N GLU A 74 -12.290 -16.065 -7.504 1.00 0.00 N ATOM 1078 CA GLU A 74 -13.006 -15.114 -6.608 1.00 0.00 C ATOM 1079 C GLU A 74 -11.987 -14.309 -5.797 1.00 0.00 C ATOM 1080 O GLU A 74 -12.115 -13.112 -5.636 1.00 0.00 O ATOM 1081 CB GLU A 74 -13.911 -15.897 -5.654 1.00 0.00 C ATOM 1082 CG GLU A 74 -13.051 -16.719 -4.692 1.00 0.00 C ATOM 1083 CD GLU A 74 -13.923 -17.758 -3.987 1.00 0.00 C ATOM 1084 OE1 GLU A 74 -14.327 -18.706 -4.640 1.00 0.00 O ATOM 1085 OE2 GLU A 74 -14.174 -17.589 -2.805 1.00 0.00 O ATOM 0 H GLU A 74 -12.284 -17.036 -7.192 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.610 -14.434 -7.209 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -14.547 -15.211 -5.094 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -14.571 -16.554 -6.220 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.248 -17.214 -5.238 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.582 -16.064 -3.958 1.00 0.00 H new ATOM 1092 N ALA A 75 -10.977 -14.957 -5.284 1.00 0.00 N ATOM 1093 CA ALA A 75 -9.952 -14.226 -4.485 1.00 0.00 C ATOM 1094 C ALA A 75 -9.034 -13.444 -5.425 1.00 0.00 C ATOM 1095 O ALA A 75 -8.417 -12.471 -5.040 1.00 0.00 O ATOM 1096 CB ALA A 75 -9.123 -15.229 -3.681 1.00 0.00 C ATOM 0 H ALA A 75 -10.817 -15.959 -5.383 1.00 0.00 H new ATOM 0 HA ALA A 75 -10.448 -13.534 -3.804 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -8.373 -14.696 -3.097 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -9.777 -15.787 -3.010 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -8.627 -15.920 -4.362 1.00 0.00 H new ATOM 1102 N LEU A 76 -8.936 -13.863 -6.658 1.00 0.00 N ATOM 1103 CA LEU A 76 -8.056 -13.143 -7.622 1.00 0.00 C ATOM 1104 C LEU A 76 -8.753 -11.865 -8.093 1.00 0.00 C ATOM 1105 O LEU A 76 -8.121 -10.938 -8.558 1.00 0.00 O ATOM 1106 CB LEU A 76 -7.778 -14.044 -8.826 1.00 0.00 C ATOM 1107 CG LEU A 76 -6.572 -14.936 -8.528 1.00 0.00 C ATOM 1108 CD1 LEU A 76 -6.467 -16.027 -9.594 1.00 0.00 C ATOM 1109 CD2 LEU A 76 -5.299 -14.088 -8.537 1.00 0.00 C ATOM 0 H LEU A 76 -9.427 -14.672 -7.039 1.00 0.00 H new ATOM 0 HA LEU A 76 -7.116 -12.885 -7.134 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -8.652 -14.657 -9.044 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -7.585 -13.437 -9.711 1.00 0.00 H new ATOM 0 HG LEU A 76 -6.695 -15.399 -7.549 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -5.607 -16.662 -9.381 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -7.375 -16.631 -9.588 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -6.344 -15.567 -10.575 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.438 -14.722 -8.325 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.177 -13.626 -9.517 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.374 -13.311 -7.776 1.00 0.00 H new ATOM 1121 N GLU A 77 -10.051 -11.810 -7.977 1.00 0.00 N ATOM 1122 CA GLU A 77 -10.789 -10.594 -8.419 1.00 0.00 C ATOM 1123 C GLU A 77 -10.584 -9.471 -7.401 1.00 0.00 C ATOM 1124 O GLU A 77 -10.607 -8.304 -7.737 1.00 0.00 O ATOM 1125 CB GLU A 77 -12.281 -10.915 -8.528 1.00 0.00 C ATOM 1126 CG GLU A 77 -12.948 -9.924 -9.485 1.00 0.00 C ATOM 1127 CD GLU A 77 -14.420 -9.757 -9.101 1.00 0.00 C ATOM 1128 OE1 GLU A 77 -14.680 -9.463 -7.946 1.00 0.00 O ATOM 1129 OE2 GLU A 77 -15.260 -9.924 -9.969 1.00 0.00 O ATOM 0 H GLU A 77 -10.633 -12.555 -7.595 1.00 0.00 H new ATOM 0 HA GLU A 77 -10.412 -10.276 -9.391 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -12.419 -11.934 -8.889 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.749 -10.859 -7.545 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -12.438 -8.961 -9.442 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -12.867 -10.282 -10.511 1.00 0.00 H new ATOM 1136 N GLN A 78 -10.384 -9.813 -6.158 1.00 0.00 N ATOM 1137 CA GLN A 78 -10.179 -8.764 -5.120 1.00 0.00 C ATOM 1138 C GLN A 78 -8.812 -8.107 -5.320 1.00 0.00 C ATOM 1139 O GLN A 78 -8.696 -6.899 -5.383 1.00 0.00 O ATOM 1140 CB GLN A 78 -10.240 -9.402 -3.730 1.00 0.00 C ATOM 1141 CG GLN A 78 -11.693 -9.727 -3.381 1.00 0.00 C ATOM 1142 CD GLN A 78 -11.811 -11.207 -3.012 1.00 0.00 C ATOM 1143 OE1 GLN A 78 -12.680 -11.901 -3.503 1.00 0.00 O ATOM 1144 NE2 GLN A 78 -10.967 -11.724 -2.162 1.00 0.00 N ATOM 0 H GLN A 78 -10.354 -10.774 -5.816 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.961 -8.009 -5.208 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -9.638 -10.310 -3.708 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -9.820 -8.723 -2.988 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -12.026 -9.106 -2.549 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -12.341 -9.500 -4.227 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -10.238 -11.142 -1.750 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -11.037 -12.710 -1.910 1.00 0.00 H new ATOM 1153 N ALA A 79 -7.775 -8.893 -5.421 1.00 0.00 N ATOM 1154 CA ALA A 79 -6.417 -8.312 -5.617 1.00 0.00 C ATOM 1155 C ALA A 79 -6.408 -7.452 -6.882 1.00 0.00 C ATOM 1156 O ALA A 79 -5.583 -6.576 -7.043 1.00 0.00 O ATOM 1157 CB ALA A 79 -5.395 -9.442 -5.763 1.00 0.00 C ATOM 0 H ALA A 79 -7.810 -9.911 -5.376 1.00 0.00 H new ATOM 0 HA ALA A 79 -6.158 -7.696 -4.756 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.401 -9.018 -5.906 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.401 -10.056 -4.863 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.654 -10.058 -6.624 1.00 0.00 H new ATOM 1163 N ARG A 80 -7.321 -7.695 -7.783 1.00 0.00 N ATOM 1164 CA ARG A 80 -7.364 -6.891 -9.037 1.00 0.00 C ATOM 1165 C ARG A 80 -7.993 -5.527 -8.750 1.00 0.00 C ATOM 1166 O ARG A 80 -7.407 -4.495 -9.011 1.00 0.00 O ATOM 1167 CB ARG A 80 -8.201 -7.627 -10.086 1.00 0.00 C ATOM 1168 CG ARG A 80 -8.292 -6.777 -11.355 1.00 0.00 C ATOM 1169 CD ARG A 80 -9.744 -6.354 -11.585 1.00 0.00 C ATOM 1170 NE ARG A 80 -9.772 -5.042 -12.291 1.00 0.00 N ATOM 1171 CZ ARG A 80 -10.802 -4.717 -13.023 1.00 0.00 C ATOM 1172 NH1 ARG A 80 -11.965 -5.262 -12.792 1.00 0.00 N ATOM 1173 NH2 ARG A 80 -10.668 -3.849 -13.988 1.00 0.00 N ATOM 0 H ARG A 80 -8.039 -8.416 -7.705 1.00 0.00 H new ATOM 0 HA ARG A 80 -6.350 -6.751 -9.412 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -7.750 -8.593 -10.314 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -9.199 -7.825 -9.696 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -7.656 -5.896 -11.262 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -7.927 -7.344 -12.212 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -10.265 -7.108 -12.175 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -10.267 -6.278 -10.632 1.00 0.00 H new ATOM 0 HE ARG A 80 -8.986 -4.398 -12.202 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -12.069 -5.942 -12.039 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -12.770 -5.008 -13.364 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -9.758 -3.425 -14.170 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -11.473 -3.595 -14.561 1.00 0.00 H new ATOM 1187 N GLN A 81 -9.183 -5.513 -8.217 1.00 0.00 N ATOM 1188 CA GLN A 81 -9.850 -4.214 -7.916 1.00 0.00 C ATOM 1189 C GLN A 81 -9.218 -3.589 -6.671 1.00 0.00 C ATOM 1190 O GLN A 81 -8.862 -2.427 -6.660 1.00 0.00 O ATOM 1191 CB GLN A 81 -11.341 -4.452 -7.666 1.00 0.00 C ATOM 1192 CG GLN A 81 -12.154 -3.326 -8.307 1.00 0.00 C ATOM 1193 CD GLN A 81 -13.020 -3.898 -9.431 1.00 0.00 C ATOM 1194 OE1 GLN A 81 -12.592 -4.770 -10.159 1.00 0.00 O ATOM 1195 NE2 GLN A 81 -14.230 -3.438 -9.602 1.00 0.00 N ATOM 0 H GLN A 81 -9.723 -6.344 -7.977 1.00 0.00 H new ATOM 0 HA GLN A 81 -9.726 -3.539 -8.763 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.641 -5.414 -8.082 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -11.539 -4.493 -6.595 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -12.783 -2.845 -7.558 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -11.486 -2.560 -8.702 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -14.588 -2.705 -8.990 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -14.817 -3.811 -10.348 1.00 0.00 H new ATOM 1204 N ASN A 82 -9.076 -4.350 -5.620 1.00 0.00 N ATOM 1205 CA ASN A 82 -8.468 -3.798 -4.376 1.00 0.00 C ATOM 1206 C ASN A 82 -7.238 -2.961 -4.734 1.00 0.00 C ATOM 1207 O ASN A 82 -7.072 -1.852 -4.268 1.00 0.00 O ATOM 1208 CB ASN A 82 -8.051 -4.948 -3.458 1.00 0.00 C ATOM 1209 CG ASN A 82 -9.295 -5.578 -2.829 1.00 0.00 C ATOM 1210 OD1 ASN A 82 -10.289 -5.784 -3.497 1.00 0.00 O ATOM 1211 ND2 ASN A 82 -9.283 -5.893 -1.562 1.00 0.00 N ATOM 0 H ASN A 82 -9.355 -5.330 -5.569 1.00 0.00 H new ATOM 0 HA ASN A 82 -9.198 -3.170 -3.865 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.498 -5.697 -4.025 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -7.383 -4.581 -2.679 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -10.108 -6.312 -1.133 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -8.449 -5.720 -1.001 1.00 0.00 H new ATOM 1218 N VAL A 83 -6.371 -3.486 -5.557 1.00 0.00 N ATOM 1219 CA VAL A 83 -5.152 -2.720 -5.941 1.00 0.00 C ATOM 1220 C VAL A 83 -5.534 -1.600 -6.909 1.00 0.00 C ATOM 1221 O VAL A 83 -4.881 -0.578 -6.981 1.00 0.00 O ATOM 1222 CB VAL A 83 -4.153 -3.659 -6.617 1.00 0.00 C ATOM 1223 CG1 VAL A 83 -3.764 -4.778 -5.647 1.00 0.00 C ATOM 1224 CG2 VAL A 83 -4.794 -4.270 -7.866 1.00 0.00 C ATOM 0 H VAL A 83 -6.454 -4.411 -5.979 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.700 -2.288 -5.048 1.00 0.00 H new ATOM 0 HB VAL A 83 -3.262 -3.098 -6.900 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -3.052 -5.447 -6.130 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -3.309 -4.345 -4.756 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -4.654 -5.339 -5.363 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.083 -4.940 -8.349 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.684 -4.830 -7.581 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.072 -3.475 -8.558 1.00 0.00 H new ATOM 1234 N GLU A 84 -6.587 -1.782 -7.658 1.00 0.00 N ATOM 1235 CA GLU A 84 -7.008 -0.728 -8.622 1.00 0.00 C ATOM 1236 C GLU A 84 -7.709 0.404 -7.869 1.00 0.00 C ATOM 1237 O GLU A 84 -7.547 1.567 -8.185 1.00 0.00 O ATOM 1238 CB GLU A 84 -7.969 -1.330 -9.649 1.00 0.00 C ATOM 1239 CG GLU A 84 -8.064 -0.406 -10.864 1.00 0.00 C ATOM 1240 CD GLU A 84 -9.253 -0.822 -11.731 1.00 0.00 C ATOM 1241 OE1 GLU A 84 -10.263 -1.209 -11.170 1.00 0.00 O ATOM 1242 OE2 GLU A 84 -9.132 -0.745 -12.943 1.00 0.00 O ATOM 0 H GLU A 84 -7.174 -2.616 -7.643 1.00 0.00 H new ATOM 0 HA GLU A 84 -6.130 -0.333 -9.134 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.619 -2.316 -9.955 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.955 -1.465 -9.204 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -8.181 0.628 -10.539 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.143 -0.455 -11.444 1.00 0.00 H new ATOM 1249 N LYS A 85 -8.490 0.076 -6.876 1.00 0.00 N ATOM 1250 CA LYS A 85 -9.202 1.135 -6.106 1.00 0.00 C ATOM 1251 C LYS A 85 -8.229 1.805 -5.135 1.00 0.00 C ATOM 1252 O LYS A 85 -8.358 2.970 -4.817 1.00 0.00 O ATOM 1253 CB LYS A 85 -10.356 0.506 -5.321 1.00 0.00 C ATOM 1254 CG LYS A 85 -10.952 1.546 -4.371 1.00 0.00 C ATOM 1255 CD LYS A 85 -12.467 1.348 -4.279 1.00 0.00 C ATOM 1256 CE LYS A 85 -13.122 2.635 -3.774 1.00 0.00 C ATOM 1257 NZ LYS A 85 -14.103 3.122 -4.784 1.00 0.00 N ATOM 0 H LYS A 85 -8.666 -0.879 -6.565 1.00 0.00 H new ATOM 0 HA LYS A 85 -9.596 1.882 -6.796 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -11.122 0.143 -6.007 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -9.999 -0.356 -4.757 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -10.502 1.451 -3.383 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -10.727 2.551 -4.728 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -12.869 1.082 -5.257 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.696 0.523 -3.605 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.623 2.452 -2.823 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.362 3.395 -3.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -14.549 3.997 -4.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -13.612 3.312 -5.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -14.834 2.398 -4.936 1.00 0.00 H new ATOM 1271 N THR A 86 -7.257 1.077 -4.657 1.00 0.00 N ATOM 1272 CA THR A 86 -6.278 1.673 -3.704 1.00 0.00 C ATOM 1273 C THR A 86 -5.488 2.782 -4.405 1.00 0.00 C ATOM 1274 O THR A 86 -5.212 3.817 -3.832 1.00 0.00 O ATOM 1275 CB THR A 86 -5.314 0.588 -3.219 1.00 0.00 C ATOM 1276 OG1 THR A 86 -5.196 -0.417 -4.216 1.00 0.00 O ATOM 1277 CG2 THR A 86 -5.846 -0.031 -1.927 1.00 0.00 C ATOM 0 H THR A 86 -7.098 0.096 -4.885 1.00 0.00 H new ATOM 0 HA THR A 86 -6.812 2.093 -2.852 1.00 0.00 H new ATOM 0 HB THR A 86 -4.335 1.029 -3.029 1.00 0.00 H new ATOM 0 HG1 THR A 86 -5.889 -1.096 -4.080 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.158 -0.803 -1.583 1.00 0.00 H new ATOM 0 HG22 THR A 86 -5.935 0.742 -1.163 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.825 -0.473 -2.112 1.00 0.00 H new ATOM 1285 N ALA A 87 -5.119 2.573 -5.639 1.00 0.00 N ATOM 1286 CA ALA A 87 -4.346 3.616 -6.371 1.00 0.00 C ATOM 1287 C ALA A 87 -5.296 4.710 -6.861 1.00 0.00 C ATOM 1288 O ALA A 87 -5.115 5.876 -6.576 1.00 0.00 O ATOM 1289 CB ALA A 87 -3.639 2.980 -7.570 1.00 0.00 C ATOM 0 H ALA A 87 -5.319 1.726 -6.171 1.00 0.00 H new ATOM 0 HA ALA A 87 -3.605 4.053 -5.701 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.074 3.743 -8.106 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -2.959 2.202 -7.221 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.380 2.541 -8.238 1.00 0.00 H new ATOM 1295 N GLU A 88 -6.311 4.342 -7.595 1.00 0.00 N ATOM 1296 CA GLU A 88 -7.273 5.361 -8.102 1.00 0.00 C ATOM 1297 C GLU A 88 -8.119 5.887 -6.941 1.00 0.00 C ATOM 1298 O GLU A 88 -8.915 6.790 -7.099 1.00 0.00 O ATOM 1299 CB GLU A 88 -8.187 4.723 -9.150 1.00 0.00 C ATOM 1300 CG GLU A 88 -9.169 3.770 -8.464 1.00 0.00 C ATOM 1301 CD GLU A 88 -9.673 2.740 -9.475 1.00 0.00 C ATOM 1302 OE1 GLU A 88 -9.292 2.837 -10.630 1.00 0.00 O ATOM 1303 OE2 GLU A 88 -10.432 1.871 -9.078 1.00 0.00 O ATOM 0 H GLU A 88 -6.515 3.380 -7.865 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.723 6.186 -8.554 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.733 5.497 -9.690 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.592 4.181 -9.885 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -8.681 3.267 -7.629 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.008 4.331 -8.051 1.00 0.00 H new ATOM 1310 N GLU A 89 -7.954 5.326 -5.774 1.00 0.00 N ATOM 1311 CA GLU A 89 -8.753 5.791 -4.604 1.00 0.00 C ATOM 1312 C GLU A 89 -8.790 7.322 -4.573 1.00 0.00 C ATOM 1313 O GLU A 89 -9.845 7.924 -4.554 1.00 0.00 O ATOM 1314 CB GLU A 89 -8.113 5.273 -3.313 1.00 0.00 C ATOM 1315 CG GLU A 89 -9.208 4.804 -2.354 1.00 0.00 C ATOM 1316 CD GLU A 89 -8.659 4.779 -0.926 1.00 0.00 C ATOM 1317 OE1 GLU A 89 -7.477 4.521 -0.772 1.00 0.00 O ATOM 1318 OE2 GLU A 89 -9.430 5.018 -0.012 1.00 0.00 O ATOM 0 H GLU A 89 -7.301 4.567 -5.580 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.770 5.409 -4.690 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.433 4.451 -3.536 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.519 6.060 -2.847 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -10.068 5.471 -2.413 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.555 3.811 -2.639 1.00 0.00 H new ATOM 1325 N LEU A 90 -7.649 7.959 -4.563 1.00 0.00 N ATOM 1326 CA LEU A 90 -7.634 9.450 -4.529 1.00 0.00 C ATOM 1327 C LEU A 90 -7.809 10.001 -5.947 1.00 0.00 C ATOM 1328 O LEU A 90 -8.044 11.177 -6.140 1.00 0.00 O ATOM 1329 CB LEU A 90 -6.304 9.938 -3.943 1.00 0.00 C ATOM 1330 CG LEU A 90 -5.190 9.789 -4.980 1.00 0.00 C ATOM 1331 CD1 LEU A 90 -4.702 11.175 -5.409 1.00 0.00 C ATOM 1332 CD2 LEU A 90 -4.026 9.008 -4.365 1.00 0.00 C ATOM 0 H LEU A 90 -6.731 7.514 -4.577 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.454 9.805 -3.904 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.392 10.981 -3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.059 9.365 -3.049 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.571 9.253 -5.849 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.908 11.068 -6.148 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.530 11.734 -5.844 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.320 11.711 -4.540 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.230 8.900 -5.102 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.646 9.546 -3.496 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.372 8.021 -4.058 1.00 0.00 H new ATOM 1344 N ARG A 91 -7.699 9.161 -6.938 1.00 0.00 N ATOM 1345 CA ARG A 91 -7.861 9.640 -8.340 1.00 0.00 C ATOM 1346 C ARG A 91 -9.330 9.981 -8.599 1.00 0.00 C ATOM 1347 O ARG A 91 -9.686 10.475 -9.650 1.00 0.00 O ATOM 1348 CB ARG A 91 -7.414 8.541 -9.308 1.00 0.00 C ATOM 1349 CG ARG A 91 -7.673 8.991 -10.747 1.00 0.00 C ATOM 1350 CD ARG A 91 -8.918 8.286 -11.287 1.00 0.00 C ATOM 1351 NE ARG A 91 -9.791 9.278 -11.975 1.00 0.00 N ATOM 1352 CZ ARG A 91 -10.156 9.078 -13.212 1.00 0.00 C ATOM 1353 NH1 ARG A 91 -11.236 8.394 -13.472 1.00 0.00 N ATOM 1354 NH2 ARG A 91 -9.439 9.562 -14.190 1.00 0.00 N ATOM 0 H ARG A 91 -7.504 8.165 -6.839 1.00 0.00 H new ATOM 0 HA ARG A 91 -7.251 10.530 -8.492 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -6.354 8.327 -9.168 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -7.955 7.618 -9.102 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -7.810 10.072 -10.782 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -6.811 8.759 -11.372 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -8.630 7.496 -11.981 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -9.462 7.810 -10.471 1.00 0.00 H new ATOM 0 HE ARG A 91 -10.103 10.113 -11.480 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -11.796 8.015 -12.708 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -11.521 8.238 -14.439 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -8.594 10.096 -13.987 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -9.724 9.406 -15.157 1.00 0.00 H new ATOM 1368 N LYS A 92 -10.188 9.720 -7.650 1.00 0.00 N ATOM 1369 CA LYS A 92 -11.633 10.028 -7.845 1.00 0.00 C ATOM 1370 C LYS A 92 -11.865 11.531 -7.674 1.00 0.00 C ATOM 1371 O LYS A 92 -12.929 12.041 -7.964 1.00 0.00 O ATOM 1372 CB LYS A 92 -12.461 9.263 -6.810 1.00 0.00 C ATOM 1373 CG LYS A 92 -12.159 9.805 -5.412 1.00 0.00 C ATOM 1374 CD LYS A 92 -13.175 9.242 -4.417 1.00 0.00 C ATOM 1375 CE LYS A 92 -13.024 9.957 -3.072 1.00 0.00 C ATOM 1376 NZ LYS A 92 -13.165 11.427 -3.273 1.00 0.00 N ATOM 0 H LYS A 92 -9.950 9.307 -6.748 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.935 9.727 -8.848 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -13.523 9.367 -7.030 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -12.228 8.199 -6.857 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -11.148 9.527 -5.113 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -12.202 10.894 -5.415 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.187 9.375 -4.800 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -13.020 8.170 -4.290 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -13.779 9.601 -2.372 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -12.052 9.730 -2.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -13.467 11.872 -2.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -12.251 11.827 -3.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -13.875 11.610 -4.010 1.00 0.00 H new ATOM 1390 N ALA A 93 -10.879 12.246 -7.204 1.00 0.00 N ATOM 1391 CA ALA A 93 -11.048 13.715 -7.017 1.00 0.00 C ATOM 1392 C ALA A 93 -9.865 14.449 -7.651 1.00 0.00 C ATOM 1393 O ALA A 93 -9.186 13.922 -8.510 1.00 0.00 O ATOM 1394 CB ALA A 93 -11.104 14.036 -5.522 1.00 0.00 C ATOM 0 H ALA A 93 -9.965 11.877 -6.942 1.00 0.00 H new ATOM 0 HA ALA A 93 -11.974 14.037 -7.493 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -11.228 15.110 -5.385 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -11.946 13.513 -5.069 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -10.178 13.714 -5.046 1.00 0.00 H new ATOM 1400 N HIS A 94 -9.608 15.659 -7.229 1.00 0.00 N ATOM 1401 CA HIS A 94 -8.466 16.422 -7.805 1.00 0.00 C ATOM 1402 C HIS A 94 -8.594 17.912 -7.440 1.00 0.00 C ATOM 1403 O HIS A 94 -7.655 18.499 -6.938 1.00 0.00 O ATOM 1404 CB HIS A 94 -8.435 16.230 -9.334 1.00 0.00 C ATOM 1405 CG HIS A 94 -7.778 17.409 -10.004 1.00 0.00 C ATOM 1406 ND1 HIS A 94 -6.572 17.300 -10.677 1.00 0.00 N ATOM 1407 CD2 HIS A 94 -8.150 18.727 -10.112 1.00 0.00 C ATOM 1408 CE1 HIS A 94 -6.263 18.520 -11.156 1.00 0.00 C ATOM 1409 NE2 HIS A 94 -7.192 19.426 -10.840 1.00 0.00 N ATOM 0 H HIS A 94 -10.140 16.150 -6.511 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.530 16.049 -7.390 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -7.893 15.317 -9.580 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -9.450 16.110 -9.711 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -9.049 19.156 -9.695 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -5.372 18.739 -11.726 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -7.198 20.417 -11.081 1.00 0.00 H new ATOM 1417 N PRO A 95 -9.745 18.487 -7.700 1.00 0.00 N ATOM 1418 CA PRO A 95 -9.998 19.909 -7.400 1.00 0.00 C ATOM 1419 C PRO A 95 -10.261 20.106 -5.905 1.00 0.00 C ATOM 1420 O PRO A 95 -10.280 21.215 -5.409 1.00 0.00 O ATOM 1421 CB PRO A 95 -11.247 20.234 -8.222 1.00 0.00 C ATOM 1422 CG PRO A 95 -11.959 18.887 -8.482 1.00 0.00 C ATOM 1423 CD PRO A 95 -10.897 17.786 -8.310 1.00 0.00 C ATOM 0 HA PRO A 95 -9.153 20.553 -7.644 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -11.899 20.921 -7.683 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -10.979 20.720 -9.160 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -12.783 18.743 -7.783 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -12.384 18.861 -9.485 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -11.258 16.981 -7.670 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.629 17.337 -9.267 1.00 0.00 H new ATOM 1431 N ASP A 96 -10.469 19.039 -5.182 1.00 0.00 N ATOM 1432 CA ASP A 96 -10.734 19.169 -3.721 1.00 0.00 C ATOM 1433 C ASP A 96 -9.412 19.352 -2.973 1.00 0.00 C ATOM 1434 O ASP A 96 -9.338 20.060 -1.988 1.00 0.00 O ATOM 1435 CB ASP A 96 -11.432 17.905 -3.216 1.00 0.00 C ATOM 1436 CG ASP A 96 -12.413 18.274 -2.101 1.00 0.00 C ATOM 1437 OD1 ASP A 96 -12.112 19.188 -1.352 1.00 0.00 O ATOM 1438 OD2 ASP A 96 -13.450 17.637 -2.017 1.00 0.00 O ATOM 0 H ASP A 96 -10.467 18.084 -5.540 1.00 0.00 H new ATOM 0 HA ASP A 96 -11.373 20.035 -3.545 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -11.962 17.418 -4.034 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.695 17.193 -2.845 1.00 0.00 H new ATOM 1443 N VAL A 97 -8.367 18.718 -3.429 1.00 0.00 N ATOM 1444 CA VAL A 97 -7.052 18.854 -2.739 1.00 0.00 C ATOM 1445 C VAL A 97 -6.379 20.160 -3.168 1.00 0.00 C ATOM 1446 O VAL A 97 -5.606 20.740 -2.433 1.00 0.00 O ATOM 1447 CB VAL A 97 -6.158 17.668 -3.109 1.00 0.00 C ATOM 1448 CG1 VAL A 97 -6.838 16.365 -2.685 1.00 0.00 C ATOM 1449 CG2 VAL A 97 -5.930 17.650 -4.622 1.00 0.00 C ATOM 0 H VAL A 97 -8.366 18.112 -4.249 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.208 18.868 -1.660 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.200 17.765 -2.597 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -6.202 15.520 -2.948 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.002 16.374 -1.607 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.796 16.271 -3.197 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.293 16.805 -4.884 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.888 17.555 -5.133 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -5.446 18.578 -4.928 1.00 0.00 H new ATOM 1459 N GLU A 98 -6.666 20.628 -4.353 1.00 0.00 N ATOM 1460 CA GLU A 98 -6.042 21.896 -4.824 1.00 0.00 C ATOM 1461 C GLU A 98 -6.596 23.065 -4.011 1.00 0.00 C ATOM 1462 O GLU A 98 -5.978 24.104 -3.896 1.00 0.00 O ATOM 1463 CB GLU A 98 -6.367 22.105 -6.305 1.00 0.00 C ATOM 1464 CG GLU A 98 -5.174 22.760 -7.003 1.00 0.00 C ATOM 1465 CD GLU A 98 -5.499 24.223 -7.306 1.00 0.00 C ATOM 1466 OE1 GLU A 98 -6.109 24.474 -8.333 1.00 0.00 O ATOM 1467 OE2 GLU A 98 -5.133 25.069 -6.506 1.00 0.00 O ATOM 0 H GLU A 98 -7.305 20.187 -5.014 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.961 21.841 -4.694 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -6.597 21.149 -6.776 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -7.252 22.733 -6.409 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -4.289 22.697 -6.370 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -4.943 22.229 -7.927 1.00 0.00 H new ATOM 1474 N LYS A 99 -7.758 22.901 -3.442 1.00 0.00 N ATOM 1475 CA LYS A 99 -8.355 24.001 -2.634 1.00 0.00 C ATOM 1476 C LYS A 99 -7.737 23.996 -1.235 1.00 0.00 C ATOM 1477 O LYS A 99 -7.128 24.960 -0.812 1.00 0.00 O ATOM 1478 CB LYS A 99 -9.867 23.792 -2.527 1.00 0.00 C ATOM 1479 CG LYS A 99 -10.500 23.932 -3.913 1.00 0.00 C ATOM 1480 CD LYS A 99 -10.164 25.307 -4.492 1.00 0.00 C ATOM 1481 CE LYS A 99 -11.182 25.669 -5.575 1.00 0.00 C ATOM 1482 NZ LYS A 99 -10.623 26.742 -6.444 1.00 0.00 N ATOM 0 H LYS A 99 -8.320 22.052 -3.502 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.155 24.958 -3.116 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.080 22.805 -2.116 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -10.298 24.523 -1.843 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -10.131 23.148 -4.574 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.581 23.809 -3.845 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.175 26.058 -3.702 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -9.158 25.300 -4.912 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -11.421 24.790 -6.173 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.112 26.005 -5.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -11.315 26.988 -7.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -10.416 27.583 -5.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -9.747 26.405 -6.891 1.00 0.00 H new ATOM 1496 N GLU A 100 -7.889 22.921 -0.512 1.00 0.00 N ATOM 1497 CA GLU A 100 -7.310 22.860 0.861 1.00 0.00 C ATOM 1498 C GLU A 100 -5.797 22.650 0.774 1.00 0.00 C ATOM 1499 O GLU A 100 -5.038 23.265 1.497 1.00 0.00 O ATOM 1500 CB GLU A 100 -7.951 21.711 1.649 1.00 0.00 C ATOM 1501 CG GLU A 100 -7.903 20.418 0.830 1.00 0.00 C ATOM 1502 CD GLU A 100 -9.283 19.757 0.840 1.00 0.00 C ATOM 1503 OE1 GLU A 100 -10.258 20.467 0.654 1.00 0.00 O ATOM 1504 OE2 GLU A 100 -9.341 18.554 1.032 1.00 0.00 O ATOM 0 H GLU A 100 -8.388 22.083 -0.811 1.00 0.00 H new ATOM 0 HA GLU A 100 -7.513 23.799 1.376 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -7.426 21.571 2.594 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.984 21.959 1.892 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -7.599 20.635 -0.194 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.159 19.738 1.246 1.00 0.00 H new ATOM 1511 N ALA A 101 -5.352 21.793 -0.105 1.00 0.00 N ATOM 1512 CA ALA A 101 -3.887 21.548 -0.240 1.00 0.00 C ATOM 1513 C ALA A 101 -3.240 21.495 1.147 1.00 0.00 C ATOM 1514 O ALA A 101 -2.078 21.809 1.311 1.00 0.00 O ATOM 1515 CB ALA A 101 -3.255 22.678 -1.055 1.00 0.00 C ATOM 0 H ALA A 101 -5.941 21.251 -0.737 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.726 20.597 -0.748 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -2.184 22.500 -1.154 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.711 22.712 -2.045 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.419 23.629 -0.547 1.00 0.00 H new ATOM 1521 N ASN A 102 -3.983 21.103 2.145 1.00 0.00 N ATOM 1522 CA ASN A 102 -3.409 21.035 3.519 1.00 0.00 C ATOM 1523 C ASN A 102 -2.276 20.007 3.549 1.00 0.00 C ATOM 1524 O ASN A 102 -1.235 20.233 4.133 1.00 0.00 O ATOM 1525 CB ASN A 102 -4.500 20.622 4.509 1.00 0.00 C ATOM 1526 CG ASN A 102 -4.884 19.162 4.266 1.00 0.00 C ATOM 1527 OD1 ASN A 102 -5.155 18.771 3.148 1.00 0.00 O ATOM 1528 ND2 ASN A 102 -4.918 18.332 5.273 1.00 0.00 N ATOM 0 H ASN A 102 -4.962 20.827 2.069 1.00 0.00 H new ATOM 0 HA ASN A 102 -3.018 22.014 3.798 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -4.145 20.750 5.532 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -5.374 21.263 4.392 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -5.172 17.356 5.121 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -4.691 18.660 6.212 1.00 0.00 H new ATOM 1535 N ALA A 103 -2.471 18.878 2.924 1.00 0.00 N ATOM 1536 CA ALA A 103 -1.404 17.839 2.919 1.00 0.00 C ATOM 1537 C ALA A 103 -1.977 16.522 2.390 1.00 0.00 C ATOM 1538 O ALA A 103 -1.679 15.458 2.897 1.00 0.00 O ATOM 1539 CB ALA A 103 -0.884 17.633 4.344 1.00 0.00 C ATOM 0 H ALA A 103 -3.321 18.631 2.418 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.585 18.163 2.277 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.103 16.873 4.340 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.476 18.570 4.721 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.703 17.309 4.987 1.00 0.00 H new ATOM 1545 N PHE A 104 -2.793 16.582 1.375 1.00 0.00 N ATOM 1546 CA PHE A 104 -3.378 15.331 0.817 1.00 0.00 C ATOM 1547 C PHE A 104 -2.287 14.536 0.096 1.00 0.00 C ATOM 1548 O PHE A 104 -2.511 13.433 -0.361 1.00 0.00 O ATOM 1549 CB PHE A 104 -4.492 15.685 -0.170 1.00 0.00 C ATOM 1550 CG PHE A 104 -5.793 15.852 0.580 1.00 0.00 C ATOM 1551 CD1 PHE A 104 -5.807 16.514 1.815 1.00 0.00 C ATOM 1552 CD2 PHE A 104 -6.983 15.347 0.044 1.00 0.00 C ATOM 1553 CE1 PHE A 104 -7.011 16.671 2.511 1.00 0.00 C ATOM 1554 CE2 PHE A 104 -8.187 15.504 0.741 1.00 0.00 C ATOM 1555 CZ PHE A 104 -8.201 16.165 1.975 1.00 0.00 C ATOM 0 H PHE A 104 -3.080 17.442 0.908 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.790 14.729 1.627 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.244 16.605 -0.700 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.590 14.901 -0.921 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -4.889 16.903 2.230 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -6.973 14.836 -0.907 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -7.022 17.183 3.462 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -9.105 15.115 0.327 1.00 0.00 H new ATOM 0 HZ PHE A 104 -9.130 16.284 2.513 1.00 0.00 H new ATOM 1565 N LYS A 105 -1.107 15.086 -0.010 1.00 0.00 N ATOM 1566 CA LYS A 105 -0.005 14.358 -0.698 1.00 0.00 C ATOM 1567 C LYS A 105 0.041 12.912 -0.197 1.00 0.00 C ATOM 1568 O LYS A 105 0.500 12.021 -0.882 1.00 0.00 O ATOM 1569 CB LYS A 105 1.329 15.043 -0.393 1.00 0.00 C ATOM 1570 CG LYS A 105 1.158 16.562 -0.479 1.00 0.00 C ATOM 1571 CD LYS A 105 2.515 17.217 -0.741 1.00 0.00 C ATOM 1572 CE LYS A 105 3.044 17.834 0.555 1.00 0.00 C ATOM 1573 NZ LYS A 105 4.169 17.007 1.075 1.00 0.00 N ATOM 0 H LYS A 105 -0.860 16.008 0.350 1.00 0.00 H new ATOM 0 HA LYS A 105 -0.181 14.367 -1.774 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.675 14.762 0.602 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.089 14.712 -1.100 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.461 16.815 -1.278 1.00 0.00 H new ATOM 0 HG3 LYS A 105 0.732 16.943 0.449 1.00 0.00 H new ATOM 0 HD2 LYS A 105 3.221 16.477 -1.118 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.418 17.985 -1.508 1.00 0.00 H new ATOM 0 HE2 LYS A 105 3.382 18.854 0.373 1.00 0.00 H new ATOM 0 HE3 LYS A 105 2.247 17.890 1.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 4.711 17.557 1.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 3.790 16.151 1.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 4.793 16.735 0.288 1.00 0.00 H new ATOM 1587 N ASP A 106 -0.433 12.673 0.997 1.00 0.00 N ATOM 1588 CA ASP A 106 -0.417 11.287 1.542 1.00 0.00 C ATOM 1589 C ASP A 106 -1.427 10.427 0.779 1.00 0.00 C ATOM 1590 O ASP A 106 -1.433 9.217 0.885 1.00 0.00 O ATOM 1591 CB ASP A 106 -0.789 11.316 3.025 1.00 0.00 C ATOM 1592 CG ASP A 106 -1.968 12.267 3.239 1.00 0.00 C ATOM 1593 OD1 ASP A 106 -2.575 12.657 2.255 1.00 0.00 O ATOM 1594 OD2 ASP A 106 -2.244 12.590 4.383 1.00 0.00 O ATOM 0 H ASP A 106 -0.830 13.379 1.617 1.00 0.00 H new ATOM 0 HA ASP A 106 0.581 10.864 1.427 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -1.051 10.314 3.364 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.066 11.641 3.619 1.00 0.00 H new ATOM 1599 N LYS A 107 -2.280 11.044 0.008 1.00 0.00 N ATOM 1600 CA LYS A 107 -3.286 10.262 -0.764 1.00 0.00 C ATOM 1601 C LYS A 107 -2.563 9.330 -1.736 1.00 0.00 C ATOM 1602 O LYS A 107 -2.768 8.132 -1.735 1.00 0.00 O ATOM 1603 CB LYS A 107 -4.185 11.220 -1.548 1.00 0.00 C ATOM 1604 CG LYS A 107 -5.563 11.284 -0.887 1.00 0.00 C ATOM 1605 CD LYS A 107 -6.224 12.624 -1.211 1.00 0.00 C ATOM 1606 CE LYS A 107 -7.738 12.504 -1.024 1.00 0.00 C ATOM 1607 NZ LYS A 107 -8.428 12.916 -2.279 1.00 0.00 N ATOM 0 H LYS A 107 -2.324 12.055 -0.121 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.896 9.673 -0.079 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -3.738 12.214 -1.577 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.280 10.883 -2.580 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -6.187 10.464 -1.242 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.466 11.166 0.192 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.827 13.404 -0.561 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -5.995 12.916 -2.236 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -8.004 11.478 -0.770 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -8.064 13.132 -0.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -9.457 12.835 -2.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -8.184 13.902 -2.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -8.126 12.299 -3.060 1.00 0.00 H new ATOM 1621 N LEU A 108 -1.712 9.870 -2.565 1.00 0.00 N ATOM 1622 CA LEU A 108 -0.971 9.017 -3.535 1.00 0.00 C ATOM 1623 C LEU A 108 0.164 8.293 -2.809 1.00 0.00 C ATOM 1624 O LEU A 108 0.274 7.084 -2.856 1.00 0.00 O ATOM 1625 CB LEU A 108 -0.386 9.893 -4.645 1.00 0.00 C ATOM 1626 CG LEU A 108 -0.513 9.176 -5.991 1.00 0.00 C ATOM 1627 CD1 LEU A 108 -0.082 7.715 -5.844 1.00 0.00 C ATOM 1628 CD2 LEU A 108 -1.968 9.233 -6.462 1.00 0.00 C ATOM 0 H LEU A 108 -1.498 10.866 -2.612 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.653 8.286 -3.971 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.909 10.849 -4.681 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.661 10.110 -4.436 1.00 0.00 H new ATOM 0 HG LEU A 108 0.129 9.668 -6.722 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.175 7.210 -6.805 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.955 7.673 -5.511 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.719 7.220 -5.111 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.060 8.723 -7.421 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.608 8.744 -5.727 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.274 10.273 -6.574 1.00 0.00 H new ATOM 1640 N GLN A 109 1.011 9.025 -2.138 1.00 0.00 N ATOM 1641 CA GLN A 109 2.139 8.381 -1.410 1.00 0.00 C ATOM 1642 C GLN A 109 1.603 7.221 -0.568 1.00 0.00 C ATOM 1643 O GLN A 109 2.151 6.136 -0.566 1.00 0.00 O ATOM 1644 CB GLN A 109 2.809 9.408 -0.494 1.00 0.00 C ATOM 1645 CG GLN A 109 4.270 9.015 -0.269 1.00 0.00 C ATOM 1646 CD GLN A 109 4.911 9.980 0.730 1.00 0.00 C ATOM 1647 OE1 GLN A 109 5.744 9.587 1.523 1.00 0.00 O ATOM 1648 NE2 GLN A 109 4.556 11.236 0.727 1.00 0.00 N ATOM 0 H GLN A 109 0.970 10.041 -2.063 1.00 0.00 H new ATOM 0 HA GLN A 109 2.868 8.005 -2.128 1.00 0.00 H new ATOM 0 HB2 GLN A 109 2.753 10.401 -0.941 1.00 0.00 H new ATOM 0 HB3 GLN A 109 2.284 9.458 0.460 1.00 0.00 H new ATOM 0 HG2 GLN A 109 4.329 7.994 0.107 1.00 0.00 H new ATOM 0 HG3 GLN A 109 4.813 9.039 -1.214 1.00 0.00 H new ATOM 0 HE21 GLN A 109 3.857 11.567 0.062 1.00 0.00 H new ATOM 0 HE22 GLN A 109 4.978 11.887 1.390 1.00 0.00 H new ATOM 1657 N ALA A 110 0.534 7.441 0.148 1.00 0.00 N ATOM 1658 CA ALA A 110 -0.037 6.353 0.990 1.00 0.00 C ATOM 1659 C ALA A 110 -0.817 5.377 0.105 1.00 0.00 C ATOM 1660 O ALA A 110 -1.153 4.285 0.516 1.00 0.00 O ATOM 1661 CB ALA A 110 -0.979 6.958 2.033 1.00 0.00 C ATOM 0 H ALA A 110 0.032 8.328 0.186 1.00 0.00 H new ATOM 0 HA ALA A 110 0.771 5.821 1.493 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.398 6.163 2.650 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -0.425 7.653 2.664 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.786 7.490 1.529 1.00 0.00 H new ATOM 1667 N ALA A 111 -1.110 5.764 -1.108 1.00 0.00 N ATOM 1668 CA ALA A 111 -1.869 4.857 -2.014 1.00 0.00 C ATOM 1669 C ALA A 111 -0.946 3.746 -2.520 1.00 0.00 C ATOM 1670 O ALA A 111 -1.241 2.575 -2.392 1.00 0.00 O ATOM 1671 CB ALA A 111 -2.404 5.656 -3.205 1.00 0.00 C ATOM 0 H ALA A 111 -0.857 6.667 -1.509 1.00 0.00 H new ATOM 0 HA ALA A 111 -2.702 4.415 -1.467 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -2.959 4.993 -3.868 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.064 6.446 -2.846 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -1.570 6.099 -3.750 1.00 0.00 H new ATOM 1677 N VAL A 112 0.169 4.104 -3.094 1.00 0.00 N ATOM 1678 CA VAL A 112 1.108 3.067 -3.608 1.00 0.00 C ATOM 1679 C VAL A 112 1.537 2.155 -2.457 1.00 0.00 C ATOM 1680 O VAL A 112 1.506 0.946 -2.566 1.00 0.00 O ATOM 1681 CB VAL A 112 2.342 3.744 -4.210 1.00 0.00 C ATOM 1682 CG1 VAL A 112 3.029 2.782 -5.180 1.00 0.00 C ATOM 1683 CG2 VAL A 112 1.913 5.006 -4.962 1.00 0.00 C ATOM 0 H VAL A 112 0.471 5.069 -3.229 1.00 0.00 H new ATOM 0 HA VAL A 112 0.610 2.476 -4.376 1.00 0.00 H new ATOM 0 HB VAL A 112 3.035 4.012 -3.413 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.908 3.264 -5.609 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.333 1.882 -4.646 1.00 0.00 H new ATOM 0 HG13 VAL A 112 2.337 2.514 -5.978 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.790 5.490 -5.391 1.00 0.00 H new ATOM 0 HG22 VAL A 112 1.220 4.737 -5.759 1.00 0.00 H new ATOM 0 HG23 VAL A 112 1.422 5.692 -4.271 1.00 0.00 H new ATOM 1693 N GLN A 113 1.937 2.725 -1.354 1.00 0.00 N ATOM 1694 CA GLN A 113 2.365 1.890 -0.197 1.00 0.00 C ATOM 1695 C GLN A 113 1.346 0.773 0.031 1.00 0.00 C ATOM 1696 O GLN A 113 1.664 -0.272 0.563 1.00 0.00 O ATOM 1697 CB GLN A 113 2.455 2.763 1.056 1.00 0.00 C ATOM 1698 CG GLN A 113 3.631 2.301 1.918 1.00 0.00 C ATOM 1699 CD GLN A 113 4.699 3.396 1.951 1.00 0.00 C ATOM 1700 OE1 GLN A 113 4.979 3.957 2.992 1.00 0.00 O ATOM 1701 NE2 GLN A 113 5.313 3.726 0.847 1.00 0.00 N ATOM 0 H GLN A 113 1.986 3.733 -1.204 1.00 0.00 H new ATOM 0 HA GLN A 113 3.341 1.453 -0.406 1.00 0.00 H new ATOM 0 HB2 GLN A 113 2.585 3.808 0.775 1.00 0.00 H new ATOM 0 HB3 GLN A 113 1.527 2.699 1.624 1.00 0.00 H new ATOM 0 HG2 GLN A 113 3.290 2.080 2.929 1.00 0.00 H new ATOM 0 HG3 GLN A 113 4.052 1.380 1.515 1.00 0.00 H new ATOM 0 HE21 GLN A 113 5.079 3.256 -0.027 1.00 0.00 H new ATOM 0 HE22 GLN A 113 6.027 4.454 0.859 1.00 0.00 H new ATOM 1710 N THR A 114 0.121 0.985 -0.368 1.00 0.00 N ATOM 1711 CA THR A 114 -0.917 -0.065 -0.174 1.00 0.00 C ATOM 1712 C THR A 114 -0.731 -1.166 -1.219 1.00 0.00 C ATOM 1713 O THR A 114 -1.008 -2.323 -0.973 1.00 0.00 O ATOM 1714 CB THR A 114 -2.307 0.557 -0.329 1.00 0.00 C ATOM 1715 OG1 THR A 114 -2.586 0.752 -1.708 1.00 0.00 O ATOM 1716 CG2 THR A 114 -2.349 1.903 0.398 1.00 0.00 C ATOM 0 H THR A 114 -0.205 1.840 -0.820 1.00 0.00 H new ATOM 0 HA THR A 114 -0.819 -0.492 0.824 1.00 0.00 H new ATOM 0 HB THR A 114 -3.054 -0.110 0.102 1.00 0.00 H new ATOM 0 HG1 THR A 114 -2.278 1.641 -1.981 1.00 0.00 H new ATOM 0 HG21 THR A 114 -3.339 2.346 0.287 1.00 0.00 H new ATOM 0 HG22 THR A 114 -2.135 1.752 1.456 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.603 2.572 -0.031 1.00 0.00 H new ATOM 1724 N THR A 115 -0.262 -0.816 -2.385 1.00 0.00 N ATOM 1725 CA THR A 115 -0.059 -1.843 -3.445 1.00 0.00 C ATOM 1726 C THR A 115 0.951 -2.885 -2.958 1.00 0.00 C ATOM 1727 O THR A 115 0.955 -4.015 -3.403 1.00 0.00 O ATOM 1728 CB THR A 115 0.473 -1.171 -4.712 1.00 0.00 C ATOM 1729 OG1 THR A 115 0.446 0.240 -4.545 1.00 0.00 O ATOM 1730 CG2 THR A 115 -0.401 -1.562 -5.905 1.00 0.00 C ATOM 0 H THR A 115 -0.011 0.137 -2.649 1.00 0.00 H new ATOM 0 HA THR A 115 -1.009 -2.331 -3.664 1.00 0.00 H new ATOM 0 HB THR A 115 1.497 -1.496 -4.893 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.184 0.515 -3.961 1.00 0.00 H new ATOM 0 HG21 THR A 115 -0.021 -1.083 -6.807 1.00 0.00 H new ATOM 0 HG22 THR A 115 -0.379 -2.644 -6.033 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.426 -1.238 -5.726 1.00 0.00 H new ATOM 1738 N VAL A 116 1.808 -2.513 -2.047 1.00 0.00 N ATOM 1739 CA VAL A 116 2.815 -3.483 -1.534 1.00 0.00 C ATOM 1740 C VAL A 116 2.120 -4.518 -0.647 1.00 0.00 C ATOM 1741 O VAL A 116 2.575 -5.635 -0.507 1.00 0.00 O ATOM 1742 CB VAL A 116 3.872 -2.737 -0.717 1.00 0.00 C ATOM 1743 CG1 VAL A 116 3.268 -2.285 0.613 1.00 0.00 C ATOM 1744 CG2 VAL A 116 5.057 -3.668 -0.448 1.00 0.00 C ATOM 0 H VAL A 116 1.854 -1.580 -1.636 1.00 0.00 H new ATOM 0 HA VAL A 116 3.294 -3.987 -2.373 1.00 0.00 H new ATOM 0 HB VAL A 116 4.212 -1.864 -1.275 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.022 -1.754 1.193 1.00 0.00 H new ATOM 0 HG12 VAL A 116 2.424 -1.622 0.423 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.927 -3.156 1.172 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.811 -3.138 0.134 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.715 -4.540 0.109 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.490 -3.989 -1.395 1.00 0.00 H new ATOM 1754 N GLN A 117 1.021 -4.154 -0.046 1.00 0.00 N ATOM 1755 CA GLN A 117 0.297 -5.117 0.831 1.00 0.00 C ATOM 1756 C GLN A 117 -0.464 -6.122 -0.035 1.00 0.00 C ATOM 1757 O GLN A 117 -0.598 -7.279 0.311 1.00 0.00 O ATOM 1758 CB GLN A 117 -0.690 -4.357 1.720 1.00 0.00 C ATOM 1759 CG GLN A 117 -0.717 -4.990 3.112 1.00 0.00 C ATOM 1760 CD GLN A 117 -0.937 -6.498 2.983 1.00 0.00 C ATOM 1761 OE1 GLN A 117 -2.059 -6.964 2.994 1.00 0.00 O ATOM 1762 NE2 GLN A 117 0.096 -7.287 2.860 1.00 0.00 N ATOM 0 H GLN A 117 0.593 -3.231 -0.124 1.00 0.00 H new ATOM 0 HA GLN A 117 1.014 -5.647 1.458 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -0.399 -3.309 1.791 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.686 -4.382 1.279 1.00 0.00 H new ATOM 0 HG2 GLN A 117 0.221 -4.792 3.631 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.513 -4.546 3.710 1.00 0.00 H new ATOM 0 HE21 GLN A 117 1.038 -6.896 2.851 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -0.039 -8.294 2.773 1.00 0.00 H new ATOM 1771 N GLU A 118 -0.964 -5.690 -1.161 1.00 0.00 N ATOM 1772 CA GLU A 118 -1.717 -6.621 -2.049 1.00 0.00 C ATOM 1773 C GLU A 118 -0.764 -7.688 -2.592 1.00 0.00 C ATOM 1774 O GLU A 118 -1.028 -8.871 -2.508 1.00 0.00 O ATOM 1775 CB GLU A 118 -2.322 -5.837 -3.214 1.00 0.00 C ATOM 1776 CG GLU A 118 -3.033 -4.592 -2.679 1.00 0.00 C ATOM 1777 CD GLU A 118 -4.539 -4.856 -2.607 1.00 0.00 C ATOM 1778 OE1 GLU A 118 -4.936 -5.983 -2.856 1.00 0.00 O ATOM 1779 OE2 GLU A 118 -5.270 -3.928 -2.303 1.00 0.00 O ATOM 0 H GLU A 118 -0.884 -4.733 -1.504 1.00 0.00 H new ATOM 0 HA GLU A 118 -2.515 -7.100 -1.481 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.540 -5.548 -3.916 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -3.026 -6.464 -3.761 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.650 -4.338 -1.691 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.833 -3.739 -3.327 1.00 0.00 H new ATOM 1786 N SER A 119 0.343 -7.280 -3.150 1.00 0.00 N ATOM 1787 CA SER A 119 1.311 -8.270 -3.697 1.00 0.00 C ATOM 1788 C SER A 119 1.499 -9.409 -2.693 1.00 0.00 C ATOM 1789 O SER A 119 1.840 -10.518 -3.054 1.00 0.00 O ATOM 1790 CB SER A 119 2.654 -7.583 -3.948 1.00 0.00 C ATOM 1791 OG SER A 119 3.473 -8.429 -4.745 1.00 0.00 O ATOM 0 H SER A 119 0.618 -6.303 -3.250 1.00 0.00 H new ATOM 0 HA SER A 119 0.928 -8.673 -4.635 1.00 0.00 H new ATOM 0 HB2 SER A 119 2.499 -6.629 -4.451 1.00 0.00 H new ATOM 0 HB3 SER A 119 3.148 -7.367 -3.001 1.00 0.00 H new ATOM 0 HG SER A 119 4.072 -7.881 -5.294 1.00 0.00 H new ATOM 1797 N GLN A 120 1.280 -9.144 -1.434 1.00 0.00 N ATOM 1798 CA GLN A 120 1.447 -10.212 -0.409 1.00 0.00 C ATOM 1799 C GLN A 120 0.234 -11.144 -0.441 1.00 0.00 C ATOM 1800 O GLN A 120 0.366 -12.344 -0.585 1.00 0.00 O ATOM 1801 CB GLN A 120 1.562 -9.573 0.978 1.00 0.00 C ATOM 1802 CG GLN A 120 1.656 -10.670 2.039 1.00 0.00 C ATOM 1803 CD GLN A 120 2.639 -10.242 3.130 1.00 0.00 C ATOM 1804 OE1 GLN A 120 3.814 -10.072 2.873 1.00 0.00 O ATOM 1805 NE2 GLN A 120 2.204 -10.058 4.347 1.00 0.00 N ATOM 0 H GLN A 120 0.993 -8.235 -1.072 1.00 0.00 H new ATOM 0 HA GLN A 120 2.350 -10.783 -0.623 1.00 0.00 H new ATOM 0 HB2 GLN A 120 2.443 -8.932 1.023 1.00 0.00 H new ATOM 0 HB3 GLN A 120 0.697 -8.939 1.171 1.00 0.00 H new ATOM 0 HG2 GLN A 120 0.674 -10.856 2.473 1.00 0.00 H new ATOM 0 HG3 GLN A 120 1.986 -11.604 1.584 1.00 0.00 H new ATOM 0 HE21 GLN A 120 1.217 -10.201 4.563 1.00 0.00 H new ATOM 0 HE22 GLN A 120 2.851 -9.772 5.082 1.00 0.00 H new ATOM 1814 N LYS A 121 -0.946 -10.603 -0.308 1.00 0.00 N ATOM 1815 CA LYS A 121 -2.165 -11.460 -0.332 1.00 0.00 C ATOM 1816 C LYS A 121 -2.100 -12.406 -1.533 1.00 0.00 C ATOM 1817 O LYS A 121 -2.250 -13.604 -1.400 1.00 0.00 O ATOM 1818 CB LYS A 121 -3.408 -10.575 -0.447 1.00 0.00 C ATOM 1819 CG LYS A 121 -4.663 -11.444 -0.353 1.00 0.00 C ATOM 1820 CD LYS A 121 -5.283 -11.299 1.039 1.00 0.00 C ATOM 1821 CE LYS A 121 -6.774 -10.984 0.903 1.00 0.00 C ATOM 1822 NZ LYS A 121 -7.540 -11.766 1.914 1.00 0.00 N ATOM 0 H LYS A 121 -1.119 -9.605 -0.184 1.00 0.00 H new ATOM 0 HA LYS A 121 -2.217 -12.043 0.587 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.410 -9.828 0.346 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.397 -10.035 -1.394 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.382 -11.146 -1.116 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -4.411 -12.487 -0.543 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -5.145 -12.219 1.608 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -4.781 -10.504 1.591 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -6.946 -9.917 1.046 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -7.119 -11.231 -0.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -8.554 -11.553 1.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -7.385 -12.782 1.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -7.217 -11.510 2.869 1.00 0.00 H new ATOM 1836 N LEU A 122 -1.879 -11.878 -2.704 1.00 0.00 N ATOM 1837 CA LEU A 122 -1.806 -12.747 -3.912 1.00 0.00 C ATOM 1838 C LEU A 122 -0.551 -13.619 -3.836 1.00 0.00 C ATOM 1839 O LEU A 122 -0.547 -14.756 -4.265 1.00 0.00 O ATOM 1840 CB LEU A 122 -1.746 -11.874 -5.168 1.00 0.00 C ATOM 1841 CG LEU A 122 -2.378 -12.624 -6.342 1.00 0.00 C ATOM 1842 CD1 LEU A 122 -2.857 -11.619 -7.391 1.00 0.00 C ATOM 1843 CD2 LEU A 122 -1.338 -13.557 -6.967 1.00 0.00 C ATOM 0 H LEU A 122 -1.746 -10.882 -2.877 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.690 -13.384 -3.956 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.273 -10.935 -4.997 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.711 -11.621 -5.399 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.226 -13.209 -5.987 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.307 -12.153 -8.228 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.596 -10.953 -6.946 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.009 -11.034 -7.748 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.786 -14.093 -7.804 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.491 -12.971 -7.323 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -0.996 -14.273 -6.220 1.00 0.00 H new ATOM 1855 N ALA A 123 0.514 -13.095 -3.295 1.00 0.00 N ATOM 1856 CA ALA A 123 1.767 -13.895 -3.192 1.00 0.00 C ATOM 1857 C ALA A 123 1.489 -15.182 -2.411 1.00 0.00 C ATOM 1858 O ALA A 123 1.854 -16.262 -2.828 1.00 0.00 O ATOM 1859 CB ALA A 123 2.837 -13.078 -2.464 1.00 0.00 C ATOM 0 H ALA A 123 0.571 -12.148 -2.920 1.00 0.00 H new ATOM 0 HA ALA A 123 2.120 -14.146 -4.192 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.753 -13.663 -2.389 1.00 0.00 H new ATOM 0 HB2 ALA A 123 3.036 -12.162 -3.020 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.484 -12.826 -1.464 1.00 0.00 H new ATOM 1865 N LYS A 124 0.845 -15.073 -1.281 1.00 0.00 N ATOM 1866 CA LYS A 124 0.544 -16.291 -0.476 1.00 0.00 C ATOM 1867 C LYS A 124 -0.637 -17.035 -1.101 1.00 0.00 C ATOM 1868 O LYS A 124 -0.679 -18.250 -1.117 1.00 0.00 O ATOM 1869 CB LYS A 124 0.189 -15.881 0.955 1.00 0.00 C ATOM 1870 CG LYS A 124 1.304 -16.324 1.905 1.00 0.00 C ATOM 1871 CD LYS A 124 2.064 -15.095 2.409 1.00 0.00 C ATOM 1872 CE LYS A 124 3.425 -15.016 1.714 1.00 0.00 C ATOM 1873 NZ LYS A 124 4.384 -14.277 2.583 1.00 0.00 N ATOM 0 H LYS A 124 0.515 -14.195 -0.881 1.00 0.00 H new ATOM 0 HA LYS A 124 1.418 -16.943 -0.461 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.056 -14.801 1.013 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.757 -16.335 1.251 1.00 0.00 H new ATOM 0 HG2 LYS A 124 0.882 -16.874 2.746 1.00 0.00 H new ATOM 0 HG3 LYS A 124 1.986 -17.001 1.391 1.00 0.00 H new ATOM 0 HD2 LYS A 124 1.489 -14.191 2.209 1.00 0.00 H new ATOM 0 HD3 LYS A 124 2.198 -15.155 3.489 1.00 0.00 H new ATOM 0 HE2 LYS A 124 3.800 -16.019 1.511 1.00 0.00 H new ATOM 0 HE3 LYS A 124 3.326 -14.512 0.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 5.322 -14.267 2.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 4.052 -13.300 2.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 4.448 -14.748 3.508 1.00 0.00 H new ATOM 1887 N GLU A 125 -1.599 -16.318 -1.615 1.00 0.00 N ATOM 1888 CA GLU A 125 -2.776 -16.987 -2.237 1.00 0.00 C ATOM 1889 C GLU A 125 -2.297 -18.125 -3.141 1.00 0.00 C ATOM 1890 O GLU A 125 -2.709 -19.259 -2.997 1.00 0.00 O ATOM 1891 CB GLU A 125 -3.558 -15.970 -3.071 1.00 0.00 C ATOM 1892 CG GLU A 125 -5.043 -16.045 -2.707 1.00 0.00 C ATOM 1893 CD GLU A 125 -5.281 -15.324 -1.380 1.00 0.00 C ATOM 1894 OE1 GLU A 125 -4.379 -14.636 -0.931 1.00 0.00 O ATOM 1895 OE2 GLU A 125 -6.361 -15.472 -0.833 1.00 0.00 O ATOM 0 H GLU A 125 -1.620 -15.298 -1.631 1.00 0.00 H new ATOM 0 HA GLU A 125 -3.420 -17.390 -1.455 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.178 -14.965 -2.888 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.422 -16.174 -4.133 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.644 -15.589 -3.493 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -5.357 -17.086 -2.629 1.00 0.00 H new ATOM 1902 N VAL A 126 -1.429 -17.833 -4.070 1.00 0.00 N ATOM 1903 CA VAL A 126 -0.925 -18.900 -4.980 1.00 0.00 C ATOM 1904 C VAL A 126 0.022 -19.822 -4.211 1.00 0.00 C ATOM 1905 O VAL A 126 0.068 -21.014 -4.443 1.00 0.00 O ATOM 1906 CB VAL A 126 -0.175 -18.260 -6.149 1.00 0.00 C ATOM 1907 CG1 VAL A 126 0.128 -19.323 -7.205 1.00 0.00 C ATOM 1908 CG2 VAL A 126 -1.041 -17.160 -6.768 1.00 0.00 C ATOM 0 H VAL A 126 -1.047 -16.902 -4.238 1.00 0.00 H new ATOM 0 HA VAL A 126 -1.766 -19.479 -5.361 1.00 0.00 H new ATOM 0 HB VAL A 126 0.759 -17.830 -5.789 1.00 0.00 H new ATOM 0 HG11 VAL A 126 0.663 -18.866 -8.038 1.00 0.00 H new ATOM 0 HG12 VAL A 126 0.744 -20.108 -6.765 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -0.806 -19.754 -7.566 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -0.508 -16.703 -7.601 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -1.975 -17.592 -7.128 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.258 -16.401 -6.016 1.00 0.00 H new ATOM 1918 N ALA A 127 0.780 -19.281 -3.297 1.00 0.00 N ATOM 1919 CA ALA A 127 1.724 -20.128 -2.515 1.00 0.00 C ATOM 1920 C ALA A 127 0.933 -21.136 -1.679 1.00 0.00 C ATOM 1921 O ALA A 127 1.264 -22.304 -1.622 1.00 0.00 O ATOM 1922 CB ALA A 127 2.558 -19.241 -1.589 1.00 0.00 C ATOM 0 H ALA A 127 0.786 -18.289 -3.058 1.00 0.00 H new ATOM 0 HA ALA A 127 2.384 -20.662 -3.199 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.249 -19.860 -1.017 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.122 -18.523 -2.184 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.898 -18.707 -0.905 1.00 0.00 H new ATOM 1928 N SER A 128 -0.109 -20.694 -1.030 1.00 0.00 N ATOM 1929 CA SER A 128 -0.919 -21.629 -0.198 1.00 0.00 C ATOM 1930 C SER A 128 -1.605 -22.654 -1.103 1.00 0.00 C ATOM 1931 O SER A 128 -1.995 -23.719 -0.667 1.00 0.00 O ATOM 1932 CB SER A 128 -1.979 -20.838 0.571 1.00 0.00 C ATOM 1933 OG SER A 128 -1.343 -20.045 1.565 1.00 0.00 O ATOM 0 H SER A 128 -0.434 -19.727 -1.040 1.00 0.00 H new ATOM 0 HA SER A 128 -0.268 -22.146 0.507 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.542 -20.202 -0.112 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.693 -21.519 1.034 1.00 0.00 H new ATOM 0 HG SER A 128 -2.019 -19.535 2.059 1.00 0.00 H new ATOM 1939 N ASN A 129 -1.757 -22.342 -2.362 1.00 0.00 N ATOM 1940 CA ASN A 129 -2.417 -23.300 -3.293 1.00 0.00 C ATOM 1941 C ASN A 129 -1.437 -24.419 -3.657 1.00 0.00 C ATOM 1942 O ASN A 129 -1.784 -25.358 -4.346 1.00 0.00 O ATOM 1943 CB ASN A 129 -2.845 -22.563 -4.563 1.00 0.00 C ATOM 1944 CG ASN A 129 -4.293 -22.091 -4.416 1.00 0.00 C ATOM 1945 OD1 ASN A 129 -5.188 -22.639 -5.029 1.00 0.00 O ATOM 1946 ND2 ASN A 129 -4.564 -21.090 -3.623 1.00 0.00 N ATOM 0 H ASN A 129 -1.453 -21.465 -2.785 1.00 0.00 H new ATOM 0 HA ASN A 129 -3.294 -23.730 -2.809 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -2.190 -21.710 -4.740 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -2.752 -23.221 -5.427 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -5.526 -20.768 -3.518 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -3.813 -20.630 -3.108 1.00 0.00 H new ATOM 1953 N MET A 130 -0.217 -24.327 -3.202 1.00 0.00 N ATOM 1954 CA MET A 130 0.779 -25.386 -3.525 1.00 0.00 C ATOM 1955 C MET A 130 1.112 -25.336 -5.018 1.00 0.00 C ATOM 1956 O MET A 130 1.721 -26.237 -5.559 1.00 0.00 O ATOM 1957 CB MET A 130 0.197 -26.758 -3.178 1.00 0.00 C ATOM 1958 CG MET A 130 0.909 -27.318 -1.945 1.00 0.00 C ATOM 1959 SD MET A 130 -0.208 -28.435 -1.059 1.00 0.00 S ATOM 1960 CE MET A 130 -0.597 -27.323 0.315 1.00 0.00 C ATOM 0 H MET A 130 0.132 -23.565 -2.621 1.00 0.00 H new ATOM 0 HA MET A 130 1.686 -25.219 -2.945 1.00 0.00 H new ATOM 0 HB2 MET A 130 -0.873 -26.673 -2.986 1.00 0.00 H new ATOM 0 HB3 MET A 130 0.316 -27.439 -4.021 1.00 0.00 H new ATOM 0 HG2 MET A 130 1.812 -27.851 -2.244 1.00 0.00 H new ATOM 0 HG3 MET A 130 1.221 -26.504 -1.291 1.00 0.00 H new ATOM 0 HE1 MET A 130 -1.286 -27.818 1.000 1.00 0.00 H new ATOM 0 HE2 MET A 130 0.320 -27.066 0.846 1.00 0.00 H new ATOM 0 HE3 MET A 130 -1.059 -26.415 -0.072 1.00 0.00 H new ATOM 1970 N GLU A 131 0.716 -24.289 -5.688 1.00 0.00 N ATOM 1971 CA GLU A 131 1.010 -24.181 -7.145 1.00 0.00 C ATOM 1972 C GLU A 131 0.569 -25.464 -7.851 1.00 0.00 C ATOM 1973 O GLU A 131 1.046 -25.794 -8.918 1.00 0.00 O ATOM 1974 CB GLU A 131 2.514 -23.981 -7.348 1.00 0.00 C ATOM 1975 CG GLU A 131 2.759 -22.663 -8.087 1.00 0.00 C ATOM 1976 CD GLU A 131 3.050 -22.951 -9.560 1.00 0.00 C ATOM 1977 OE1 GLU A 131 3.910 -23.776 -9.824 1.00 0.00 O ATOM 1978 OE2 GLU A 131 2.410 -22.342 -10.401 1.00 0.00 O ATOM 0 H GLU A 131 0.202 -23.504 -5.290 1.00 0.00 H new ATOM 0 HA GLU A 131 0.469 -23.331 -7.562 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.023 -23.970 -6.384 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.928 -24.812 -7.918 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.886 -22.016 -7.997 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.597 -22.132 -7.637 1.00 0.00 H new ATOM 1985 N GLU A 132 -0.343 -26.191 -7.265 1.00 0.00 N ATOM 1986 CA GLU A 132 -0.815 -27.452 -7.904 1.00 0.00 C ATOM 1987 C GLU A 132 -2.085 -27.170 -8.709 1.00 0.00 C ATOM 1988 O GLU A 132 -2.388 -27.852 -9.668 1.00 0.00 O ATOM 1989 CB GLU A 132 -1.118 -28.489 -6.821 1.00 0.00 C ATOM 1990 CG GLU A 132 -2.097 -27.896 -5.805 1.00 0.00 C ATOM 1991 CD GLU A 132 -3.037 -28.993 -5.302 1.00 0.00 C ATOM 1992 OE1 GLU A 132 -2.783 -30.148 -5.601 1.00 0.00 O ATOM 1993 OE2 GLU A 132 -3.996 -28.659 -4.626 1.00 0.00 O ATOM 0 H GLU A 132 -0.781 -25.966 -6.372 1.00 0.00 H new ATOM 0 HA GLU A 132 -0.041 -27.836 -8.568 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -1.543 -29.386 -7.271 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -0.197 -28.789 -6.322 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -1.550 -27.459 -4.969 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -2.672 -27.092 -6.265 1.00 0.00 H new ATOM 2000 N THR A 133 -2.831 -26.169 -8.328 1.00 0.00 N ATOM 2001 CA THR A 133 -4.080 -25.843 -9.071 1.00 0.00 C ATOM 2002 C THR A 133 -4.046 -24.378 -9.509 1.00 0.00 C ATOM 2003 O THR A 133 -5.063 -23.717 -9.582 1.00 0.00 O ATOM 2004 CB THR A 133 -5.290 -26.077 -8.163 1.00 0.00 C ATOM 2005 OG1 THR A 133 -4.860 -26.683 -6.952 1.00 0.00 O ATOM 2006 CG2 THR A 133 -6.291 -26.992 -8.867 1.00 0.00 C ATOM 0 H THR A 133 -2.629 -25.563 -7.533 1.00 0.00 H new ATOM 0 HA THR A 133 -4.157 -26.483 -9.950 1.00 0.00 H new ATOM 0 HB THR A 133 -5.769 -25.123 -7.943 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.504 -25.996 -6.351 1.00 0.00 H new ATOM 0 HG21 THR A 133 -7.151 -27.157 -8.219 1.00 0.00 H new ATOM 0 HG22 THR A 133 -6.620 -26.525 -9.795 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.816 -27.947 -9.090 1.00 0.00 H new ATOM 2014 N ASN A 134 -2.882 -23.862 -9.800 1.00 0.00 N ATOM 2015 CA ASN A 134 -2.784 -22.440 -10.231 1.00 0.00 C ATOM 2016 C ASN A 134 -1.894 -22.342 -11.471 1.00 0.00 C ATOM 2017 O ASN A 134 -0.852 -21.717 -11.451 1.00 0.00 O ATOM 2018 CB ASN A 134 -2.179 -21.604 -9.102 1.00 0.00 C ATOM 2019 CG ASN A 134 -3.276 -21.212 -8.111 1.00 0.00 C ATOM 2020 OD1 ASN A 134 -3.181 -21.502 -6.935 1.00 0.00 O ATOM 2021 ND2 ASN A 134 -4.322 -20.561 -8.539 1.00 0.00 N ATOM 0 H ASN A 134 -1.996 -24.365 -9.757 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.779 -22.064 -10.468 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -1.400 -22.171 -8.593 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.707 -20.710 -9.510 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -5.060 -20.296 -7.887 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -4.402 -20.317 -9.526 1.00 0.00 H new ATOM 2028 N LYS A 135 -2.294 -22.953 -12.553 1.00 0.00 N ATOM 2029 CA LYS A 135 -1.471 -22.893 -13.793 1.00 0.00 C ATOM 2030 C LYS A 135 -1.835 -21.637 -14.585 1.00 0.00 C ATOM 2031 O LYS A 135 -1.032 -21.102 -15.324 1.00 0.00 O ATOM 2032 CB LYS A 135 -1.744 -24.133 -14.647 1.00 0.00 C ATOM 2033 CG LYS A 135 -0.670 -24.253 -15.731 1.00 0.00 C ATOM 2034 CD LYS A 135 0.600 -24.858 -15.128 1.00 0.00 C ATOM 2035 CE LYS A 135 0.478 -26.382 -15.103 1.00 0.00 C ATOM 2036 NZ LYS A 135 0.106 -26.828 -13.730 1.00 0.00 N ATOM 0 H LYS A 135 -3.157 -23.492 -12.631 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.414 -22.861 -13.527 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.745 -25.025 -14.021 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.731 -24.063 -15.104 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -1.031 -24.878 -16.548 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.453 -23.272 -16.153 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.470 -24.562 -15.714 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.752 -24.478 -14.118 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.275 -26.709 -15.820 1.00 0.00 H new ATOM 0 HE3 LYS A 135 1.422 -26.838 -15.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.780 -27.551 -13.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.131 -26.015 -13.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -0.853 -27.230 -13.743 1.00 0.00 H new ATOM 2050 N LYS A 136 -3.041 -21.161 -14.439 1.00 0.00 N ATOM 2051 CA LYS A 136 -3.456 -19.939 -15.183 1.00 0.00 C ATOM 2052 C LYS A 136 -2.869 -18.702 -14.501 1.00 0.00 C ATOM 2053 O LYS A 136 -2.667 -17.677 -15.122 1.00 0.00 O ATOM 2054 CB LYS A 136 -4.983 -19.843 -15.192 1.00 0.00 C ATOM 2055 CG LYS A 136 -5.581 -21.239 -15.369 1.00 0.00 C ATOM 2056 CD LYS A 136 -6.995 -21.122 -15.939 1.00 0.00 C ATOM 2057 CE LYS A 136 -7.729 -22.452 -15.765 1.00 0.00 C ATOM 2058 NZ LYS A 136 -6.917 -23.549 -16.367 1.00 0.00 N ATOM 0 H LYS A 136 -3.757 -21.566 -13.836 1.00 0.00 H new ATOM 0 HA LYS A 136 -3.090 -19.995 -16.208 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -5.336 -19.400 -14.260 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.312 -19.190 -16.000 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -4.956 -21.831 -16.038 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -5.606 -21.759 -14.412 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -7.538 -20.326 -15.430 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -6.952 -20.854 -16.995 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -7.900 -22.650 -14.707 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -8.708 -22.405 -16.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -7.521 -24.380 -16.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -6.520 -23.230 -17.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -6.143 -23.803 -15.720 1.00 0.00 H new ATOM 2072 N LEU A 137 -2.592 -18.790 -13.229 1.00 0.00 N ATOM 2073 CA LEU A 137 -2.015 -17.619 -12.509 1.00 0.00 C ATOM 2074 C LEU A 137 -0.522 -17.504 -12.829 1.00 0.00 C ATOM 2075 O LEU A 137 0.123 -16.536 -12.479 1.00 0.00 O ATOM 2076 CB LEU A 137 -2.199 -17.806 -11.002 1.00 0.00 C ATOM 2077 CG LEU A 137 -3.676 -17.641 -10.641 1.00 0.00 C ATOM 2078 CD1 LEU A 137 -4.486 -18.775 -11.271 1.00 0.00 C ATOM 2079 CD2 LEU A 137 -3.835 -17.684 -9.120 1.00 0.00 C ATOM 0 H LEU A 137 -2.740 -19.622 -12.657 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.525 -16.711 -12.829 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -1.849 -18.794 -10.703 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.598 -17.077 -10.459 1.00 0.00 H new ATOM 0 HG LEU A 137 -4.038 -16.685 -11.018 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -5.539 -18.657 -11.013 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.372 -18.745 -12.355 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -4.126 -19.732 -10.895 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.887 -17.567 -8.861 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -3.473 -18.641 -8.743 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.258 -16.875 -8.671 1.00 0.00 H new ATOM 2091 N ALA A 138 0.032 -18.487 -13.485 1.00 0.00 N ATOM 2092 CA ALA A 138 1.484 -18.434 -13.821 1.00 0.00 C ATOM 2093 C ALA A 138 1.733 -17.376 -14.902 1.00 0.00 C ATOM 2094 O ALA A 138 2.543 -16.490 -14.721 1.00 0.00 O ATOM 2095 CB ALA A 138 1.945 -19.803 -14.325 1.00 0.00 C ATOM 0 H ALA A 138 -0.457 -19.324 -13.803 1.00 0.00 H new ATOM 0 HA ALA A 138 2.048 -18.169 -12.927 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.006 -19.762 -14.570 1.00 0.00 H new ATOM 0 HB2 ALA A 138 1.780 -20.551 -13.549 1.00 0.00 H new ATOM 0 HB3 ALA A 138 1.377 -20.073 -15.215 1.00 0.00 H new ATOM 2101 N PRO A 139 1.027 -17.501 -15.999 1.00 0.00 N ATOM 2102 CA PRO A 139 1.151 -16.564 -17.132 1.00 0.00 C ATOM 2103 C PRO A 139 0.408 -15.258 -16.835 1.00 0.00 C ATOM 2104 O PRO A 139 -0.352 -14.767 -17.647 1.00 0.00 O ATOM 2105 CB PRO A 139 0.490 -17.313 -18.291 1.00 0.00 C ATOM 2106 CG PRO A 139 -0.462 -18.349 -17.651 1.00 0.00 C ATOM 2107 CD PRO A 139 0.041 -18.581 -16.214 1.00 0.00 C ATOM 0 HA PRO A 139 2.183 -16.284 -17.343 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -0.059 -16.626 -18.935 1.00 0.00 H new ATOM 0 HB3 PRO A 139 1.238 -17.804 -18.913 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -1.488 -17.982 -17.648 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -0.459 -19.280 -18.218 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -0.774 -18.526 -15.492 1.00 0.00 H new ATOM 0 HD3 PRO A 139 0.497 -19.565 -16.105 1.00 0.00 H new ATOM 2115 N LYS A 140 0.621 -14.691 -15.680 1.00 0.00 N ATOM 2116 CA LYS A 140 -0.073 -13.417 -15.337 1.00 0.00 C ATOM 2117 C LYS A 140 0.532 -12.827 -14.059 1.00 0.00 C ATOM 2118 O LYS A 140 0.619 -11.626 -13.901 1.00 0.00 O ATOM 2119 CB LYS A 140 -1.565 -13.686 -15.122 1.00 0.00 C ATOM 2120 CG LYS A 140 -1.760 -14.554 -13.876 1.00 0.00 C ATOM 2121 CD LYS A 140 -2.049 -13.658 -12.670 1.00 0.00 C ATOM 2122 CE LYS A 140 -1.968 -14.486 -11.386 1.00 0.00 C ATOM 2123 NZ LYS A 140 -1.895 -13.573 -10.210 1.00 0.00 N ATOM 0 H LYS A 140 1.245 -15.054 -14.959 1.00 0.00 H new ATOM 0 HA LYS A 140 0.052 -12.708 -16.155 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.101 -12.744 -15.008 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.983 -14.187 -15.995 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.584 -15.251 -14.031 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.867 -15.152 -13.693 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -1.331 -12.839 -12.632 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.039 -13.211 -12.765 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.840 -15.134 -11.303 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -1.091 -15.133 -11.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -1.055 -13.804 -9.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -1.831 -12.588 -10.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -2.749 -13.689 -9.627 1.00 0.00 H new ATOM 2137 N ILE A 141 0.955 -13.661 -13.147 1.00 0.00 N ATOM 2138 CA ILE A 141 1.552 -13.144 -11.886 1.00 0.00 C ATOM 2139 C ILE A 141 2.911 -12.508 -12.186 1.00 0.00 C ATOM 2140 O ILE A 141 3.391 -11.668 -11.451 1.00 0.00 O ATOM 2141 CB ILE A 141 1.738 -14.299 -10.901 1.00 0.00 C ATOM 2142 CG1 ILE A 141 2.565 -13.819 -9.709 1.00 0.00 C ATOM 2143 CG2 ILE A 141 2.468 -15.451 -11.595 1.00 0.00 C ATOM 2144 CD1 ILE A 141 1.892 -14.260 -8.409 1.00 0.00 C ATOM 0 H ILE A 141 0.912 -14.677 -13.223 1.00 0.00 H new ATOM 0 HA ILE A 141 0.889 -12.396 -11.451 1.00 0.00 H new ATOM 0 HB ILE A 141 0.763 -14.643 -10.556 1.00 0.00 H new ATOM 0 HG12 ILE A 141 3.574 -14.228 -9.765 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.659 -12.733 -9.732 1.00 0.00 H new ATOM 0 HG21 ILE A 141 2.600 -16.274 -10.892 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.881 -15.793 -12.448 1.00 0.00 H new ATOM 0 HG23 ILE A 141 3.443 -15.108 -11.940 1.00 0.00 H new ATOM 0 HD11 ILE A 141 2.482 -13.917 -7.559 1.00 0.00 H new ATOM 0 HD12 ILE A 141 0.892 -13.830 -8.353 1.00 0.00 H new ATOM 0 HD13 ILE A 141 1.821 -15.347 -8.387 1.00 0.00 H new ATOM 2156 N LYS A 142 3.536 -12.902 -13.263 1.00 0.00 N ATOM 2157 CA LYS A 142 4.864 -12.319 -13.608 1.00 0.00 C ATOM 2158 C LYS A 142 4.671 -10.917 -14.187 1.00 0.00 C ATOM 2159 O LYS A 142 5.399 -9.997 -13.870 1.00 0.00 O ATOM 2160 CB LYS A 142 5.558 -13.208 -14.642 1.00 0.00 C ATOM 2161 CG LYS A 142 4.689 -13.308 -15.897 1.00 0.00 C ATOM 2162 CD LYS A 142 4.975 -14.630 -16.612 1.00 0.00 C ATOM 2163 CE LYS A 142 4.991 -14.399 -18.124 1.00 0.00 C ATOM 2164 NZ LYS A 142 6.371 -14.038 -18.557 1.00 0.00 N ATOM 0 H LYS A 142 3.185 -13.601 -13.918 1.00 0.00 H new ATOM 0 HA LYS A 142 5.479 -12.259 -12.710 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.534 -12.795 -14.895 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.730 -14.201 -14.226 1.00 0.00 H new ATOM 0 HG2 LYS A 142 3.634 -13.249 -15.628 1.00 0.00 H new ATOM 0 HG3 LYS A 142 4.895 -12.470 -16.563 1.00 0.00 H new ATOM 0 HD2 LYS A 142 5.934 -15.033 -16.285 1.00 0.00 H new ATOM 0 HD3 LYS A 142 4.215 -15.367 -16.354 1.00 0.00 H new ATOM 0 HE2 LYS A 142 4.659 -15.298 -18.643 1.00 0.00 H new ATOM 0 HE3 LYS A 142 4.295 -13.603 -18.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 6.382 -13.881 -19.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 6.671 -13.169 -18.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 7.023 -14.812 -18.318 1.00 0.00 H new ATOM 2178 N GLN A 143 3.696 -10.745 -15.038 1.00 0.00 N ATOM 2179 CA GLN A 143 3.458 -9.402 -15.636 1.00 0.00 C ATOM 2180 C GLN A 143 2.860 -8.471 -14.580 1.00 0.00 C ATOM 2181 O GLN A 143 2.960 -7.263 -14.675 1.00 0.00 O ATOM 2182 CB GLN A 143 2.487 -9.532 -16.811 1.00 0.00 C ATOM 2183 CG GLN A 143 1.179 -10.162 -16.326 1.00 0.00 C ATOM 2184 CD GLN A 143 0.220 -10.323 -17.506 1.00 0.00 C ATOM 2185 OE1 GLN A 143 -0.475 -9.396 -17.871 1.00 0.00 O ATOM 2186 NE2 GLN A 143 0.152 -11.472 -18.122 1.00 0.00 N ATOM 0 H GLN A 143 3.055 -11.477 -15.344 1.00 0.00 H new ATOM 0 HA GLN A 143 4.403 -8.989 -15.989 1.00 0.00 H new ATOM 0 HB2 GLN A 143 2.292 -8.551 -17.245 1.00 0.00 H new ATOM 0 HB3 GLN A 143 2.929 -10.146 -17.596 1.00 0.00 H new ATOM 0 HG2 GLN A 143 1.378 -11.132 -15.871 1.00 0.00 H new ATOM 0 HG3 GLN A 143 0.725 -9.536 -15.558 1.00 0.00 H new ATOM 0 HE21 GLN A 143 0.736 -12.250 -17.815 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -0.485 -11.591 -18.910 1.00 0.00 H new ATOM 2195 N ALA A 144 2.235 -9.021 -13.576 1.00 0.00 N ATOM 2196 CA ALA A 144 1.630 -8.167 -12.515 1.00 0.00 C ATOM 2197 C ALA A 144 2.731 -7.644 -11.590 1.00 0.00 C ATOM 2198 O ALA A 144 2.585 -6.622 -10.950 1.00 0.00 O ATOM 2199 CB ALA A 144 0.632 -8.994 -11.704 1.00 0.00 C ATOM 0 H ALA A 144 2.117 -10.026 -13.444 1.00 0.00 H new ATOM 0 HA ALA A 144 1.114 -7.325 -12.976 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.189 -8.370 -10.928 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -0.153 -9.366 -12.363 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.148 -9.836 -11.243 1.00 0.00 H new ATOM 2205 N TYR A 145 3.834 -8.339 -11.512 1.00 0.00 N ATOM 2206 CA TYR A 145 4.943 -7.883 -10.627 1.00 0.00 C ATOM 2207 C TYR A 145 5.738 -6.781 -11.331 1.00 0.00 C ATOM 2208 O TYR A 145 5.964 -5.719 -10.786 1.00 0.00 O ATOM 2209 CB TYR A 145 5.869 -9.061 -10.320 1.00 0.00 C ATOM 2210 CG TYR A 145 5.225 -9.957 -9.289 1.00 0.00 C ATOM 2211 CD1 TYR A 145 4.605 -9.398 -8.164 1.00 0.00 C ATOM 2212 CD2 TYR A 145 5.246 -11.347 -9.457 1.00 0.00 C ATOM 2213 CE1 TYR A 145 4.008 -10.229 -7.208 1.00 0.00 C ATOM 2214 CE2 TYR A 145 4.649 -12.177 -8.501 1.00 0.00 C ATOM 2215 CZ TYR A 145 4.031 -11.619 -7.377 1.00 0.00 C ATOM 2216 OH TYR A 145 3.442 -12.437 -6.435 1.00 0.00 O ATOM 0 H TYR A 145 4.014 -9.203 -12.023 1.00 0.00 H new ATOM 0 HA TYR A 145 4.528 -7.495 -9.697 1.00 0.00 H new ATOM 0 HB2 TYR A 145 6.071 -9.625 -11.231 1.00 0.00 H new ATOM 0 HB3 TYR A 145 6.828 -8.696 -9.951 1.00 0.00 H new ATOM 0 HD1 TYR A 145 4.587 -8.326 -8.034 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.723 -11.779 -10.324 1.00 0.00 H new ATOM 0 HE1 TYR A 145 3.530 -9.798 -6.341 1.00 0.00 H new ATOM 0 HE2 TYR A 145 4.666 -13.249 -8.631 1.00 0.00 H new ATOM 0 HH TYR A 145 2.488 -12.222 -6.365 1.00 0.00 H new ATOM 2226 N ASP A 146 6.168 -7.025 -12.539 1.00 0.00 N ATOM 2227 CA ASP A 146 6.950 -5.993 -13.276 1.00 0.00 C ATOM 2228 C ASP A 146 6.182 -4.668 -13.270 1.00 0.00 C ATOM 2229 O ASP A 146 6.746 -3.611 -13.470 1.00 0.00 O ATOM 2230 CB ASP A 146 7.164 -6.450 -14.720 1.00 0.00 C ATOM 2231 CG ASP A 146 8.365 -7.396 -14.783 1.00 0.00 C ATOM 2232 OD1 ASP A 146 8.433 -8.289 -13.956 1.00 0.00 O ATOM 2233 OD2 ASP A 146 9.194 -7.210 -15.658 1.00 0.00 O ATOM 0 H ASP A 146 6.011 -7.895 -13.047 1.00 0.00 H new ATOM 0 HA ASP A 146 7.916 -5.855 -12.791 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.271 -6.954 -15.089 1.00 0.00 H new ATOM 0 HB3 ASP A 146 7.333 -5.587 -15.365 1.00 0.00 H new ATOM 2238 N ASP A 147 4.898 -4.718 -13.043 1.00 0.00 N ATOM 2239 CA ASP A 147 4.094 -3.463 -13.026 1.00 0.00 C ATOM 2240 C ASP A 147 4.412 -2.667 -11.757 1.00 0.00 C ATOM 2241 O ASP A 147 4.591 -1.466 -11.795 1.00 0.00 O ATOM 2242 CB ASP A 147 2.606 -3.814 -13.047 1.00 0.00 C ATOM 2243 CG ASP A 147 2.162 -4.067 -14.490 1.00 0.00 C ATOM 2244 OD1 ASP A 147 2.579 -3.317 -15.356 1.00 0.00 O ATOM 2245 OD2 ASP A 147 1.414 -5.006 -14.702 1.00 0.00 O ATOM 0 H ASP A 147 4.371 -5.574 -12.869 1.00 0.00 H new ATOM 0 HA ASP A 147 4.340 -2.862 -13.901 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.421 -4.699 -12.438 1.00 0.00 H new ATOM 0 HB3 ASP A 147 2.023 -3.001 -12.613 1.00 0.00 H new ATOM 2250 N PHE A 148 4.481 -3.326 -10.633 1.00 0.00 N ATOM 2251 CA PHE A 148 4.784 -2.607 -9.363 1.00 0.00 C ATOM 2252 C PHE A 148 6.070 -1.794 -9.529 1.00 0.00 C ATOM 2253 O PHE A 148 6.095 -0.600 -9.302 1.00 0.00 O ATOM 2254 CB PHE A 148 4.965 -3.622 -8.233 1.00 0.00 C ATOM 2255 CG PHE A 148 3.666 -4.358 -8.003 1.00 0.00 C ATOM 2256 CD1 PHE A 148 2.471 -3.642 -7.862 1.00 0.00 C ATOM 2257 CD2 PHE A 148 3.658 -5.756 -7.932 1.00 0.00 C ATOM 2258 CE1 PHE A 148 1.268 -4.324 -7.649 1.00 0.00 C ATOM 2259 CE2 PHE A 148 2.455 -6.438 -7.718 1.00 0.00 C ATOM 2260 CZ PHE A 148 1.259 -5.722 -7.576 1.00 0.00 C ATOM 0 H PHE A 148 4.341 -4.332 -10.539 1.00 0.00 H new ATOM 0 HA PHE A 148 3.960 -1.936 -9.121 1.00 0.00 H new ATOM 0 HB2 PHE A 148 5.755 -4.328 -8.488 1.00 0.00 H new ATOM 0 HB3 PHE A 148 5.274 -3.114 -7.320 1.00 0.00 H new ATOM 0 HD1 PHE A 148 2.478 -2.563 -7.918 1.00 0.00 H new ATOM 0 HD2 PHE A 148 4.580 -6.308 -8.042 1.00 0.00 H new ATOM 0 HE1 PHE A 148 0.346 -3.772 -7.541 1.00 0.00 H new ATOM 0 HE2 PHE A 148 2.448 -7.517 -7.662 1.00 0.00 H new ATOM 0 HZ PHE A 148 0.331 -6.248 -7.410 1.00 0.00 H new ATOM 2270 N VAL A 149 7.141 -2.430 -9.919 1.00 0.00 N ATOM 2271 CA VAL A 149 8.424 -1.693 -10.094 1.00 0.00 C ATOM 2272 C VAL A 149 8.303 -0.730 -11.276 1.00 0.00 C ATOM 2273 O VAL A 149 9.081 0.192 -11.420 1.00 0.00 O ATOM 2274 CB VAL A 149 9.552 -2.690 -10.364 1.00 0.00 C ATOM 2275 CG1 VAL A 149 10.811 -1.935 -10.794 1.00 0.00 C ATOM 2276 CG2 VAL A 149 9.846 -3.485 -9.088 1.00 0.00 C ATOM 0 H VAL A 149 7.183 -3.428 -10.124 1.00 0.00 H new ATOM 0 HA VAL A 149 8.645 -1.130 -9.187 1.00 0.00 H new ATOM 0 HB VAL A 149 9.250 -3.373 -11.158 1.00 0.00 H new ATOM 0 HG11 VAL A 149 11.614 -2.646 -10.986 1.00 0.00 H new ATOM 0 HG12 VAL A 149 10.603 -1.368 -11.702 1.00 0.00 H new ATOM 0 HG13 VAL A 149 11.114 -1.251 -10.001 1.00 0.00 H new ATOM 0 HG21 VAL A 149 10.650 -4.196 -9.279 1.00 0.00 H new ATOM 0 HG22 VAL A 149 10.148 -2.801 -8.295 1.00 0.00 H new ATOM 0 HG23 VAL A 149 8.950 -4.024 -8.781 1.00 0.00 H new ATOM 2286 N LYS A 150 7.335 -0.937 -12.125 1.00 0.00 N ATOM 2287 CA LYS A 150 7.166 -0.035 -13.299 1.00 0.00 C ATOM 2288 C LYS A 150 6.505 1.271 -12.850 1.00 0.00 C ATOM 2289 O LYS A 150 6.992 2.350 -13.122 1.00 0.00 O ATOM 2290 CB LYS A 150 6.283 -0.719 -14.343 1.00 0.00 C ATOM 2291 CG LYS A 150 6.426 0.002 -15.685 1.00 0.00 C ATOM 2292 CD LYS A 150 6.073 -0.959 -16.821 1.00 0.00 C ATOM 2293 CE LYS A 150 7.335 -1.693 -17.280 1.00 0.00 C ATOM 2294 NZ LYS A 150 6.994 -3.104 -17.617 1.00 0.00 N ATOM 0 H LYS A 150 6.653 -1.692 -12.057 1.00 0.00 H new ATOM 0 HA LYS A 150 8.142 0.183 -13.733 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.570 -1.765 -14.448 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.242 -0.705 -14.020 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.770 0.872 -15.714 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.446 0.367 -15.807 1.00 0.00 H new ATOM 0 HD2 LYS A 150 5.324 -1.676 -16.485 1.00 0.00 H new ATOM 0 HD3 LYS A 150 5.636 -0.409 -17.654 1.00 0.00 H new ATOM 0 HE2 LYS A 150 7.763 -1.194 -18.149 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.090 -1.668 -16.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 7.851 -3.603 -17.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 6.604 -3.577 -16.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 6.288 -3.118 -18.381 1.00 0.00 H new ATOM 2308 N HIS A 151 5.395 1.180 -12.170 1.00 0.00 N ATOM 2309 CA HIS A 151 4.697 2.414 -11.708 1.00 0.00 C ATOM 2310 C HIS A 151 5.412 2.985 -10.481 1.00 0.00 C ATOM 2311 O HIS A 151 5.550 4.183 -10.334 1.00 0.00 O ATOM 2312 CB HIS A 151 3.251 2.072 -11.342 1.00 0.00 C ATOM 2313 CG HIS A 151 2.723 1.042 -12.302 1.00 0.00 C ATOM 2314 ND1 HIS A 151 2.820 1.196 -13.676 1.00 0.00 N ATOM 2315 CD2 HIS A 151 2.091 -0.160 -12.102 1.00 0.00 C ATOM 2316 CE1 HIS A 151 2.260 0.112 -14.245 1.00 0.00 C ATOM 2317 NE2 HIS A 151 1.800 -0.746 -13.330 1.00 0.00 N ATOM 0 H HIS A 151 4.941 0.303 -11.914 1.00 0.00 H new ATOM 0 HA HIS A 151 4.708 3.155 -12.507 1.00 0.00 H new ATOM 0 HB2 HIS A 151 3.203 1.692 -10.321 1.00 0.00 H new ATOM 0 HB3 HIS A 151 2.633 2.969 -11.378 1.00 0.00 H new ATOM 0 HD1 HIS A 151 3.239 1.986 -14.166 1.00 0.00 H new ATOM 0 HD2 HIS A 151 1.855 -0.586 -11.138 1.00 0.00 H new ATOM 0 HE1 HIS A 151 2.191 -0.045 -15.311 1.00 0.00 H new ATOM 2325 N ALA A 152 5.865 2.139 -9.596 1.00 0.00 N ATOM 2326 CA ALA A 152 6.566 2.637 -8.379 1.00 0.00 C ATOM 2327 C ALA A 152 7.608 3.685 -8.778 1.00 0.00 C ATOM 2328 O ALA A 152 7.607 4.795 -8.283 1.00 0.00 O ATOM 2329 CB ALA A 152 7.261 1.469 -7.678 1.00 0.00 C ATOM 0 H ALA A 152 5.780 1.125 -9.663 1.00 0.00 H new ATOM 0 HA ALA A 152 5.840 3.088 -7.703 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.774 1.832 -6.788 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.519 0.724 -7.391 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.986 1.017 -8.355 1.00 0.00 H new ATOM 2335 N GLU A 153 8.500 3.341 -9.667 1.00 0.00 N ATOM 2336 CA GLU A 153 9.543 4.312 -10.094 1.00 0.00 C ATOM 2337 C GLU A 153 8.935 5.321 -11.075 1.00 0.00 C ATOM 2338 O GLU A 153 9.584 6.257 -11.497 1.00 0.00 O ATOM 2339 CB GLU A 153 10.686 3.549 -10.773 1.00 0.00 C ATOM 2340 CG GLU A 153 11.561 4.523 -11.560 1.00 0.00 C ATOM 2341 CD GLU A 153 13.004 4.017 -11.578 1.00 0.00 C ATOM 2342 OE1 GLU A 153 13.487 3.626 -10.528 1.00 0.00 O ATOM 2343 OE2 GLU A 153 13.601 4.027 -12.642 1.00 0.00 O ATOM 0 H GLU A 153 8.550 2.427 -10.116 1.00 0.00 H new ATOM 0 HA GLU A 153 9.927 4.849 -9.226 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.285 3.031 -10.024 1.00 0.00 H new ATOM 0 HB3 GLU A 153 10.282 2.788 -11.440 1.00 0.00 H new ATOM 0 HG2 GLU A 153 11.187 4.622 -12.579 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.518 5.514 -11.107 1.00 0.00 H new ATOM 2350 N GLU A 154 7.697 5.136 -11.443 1.00 0.00 N ATOM 2351 CA GLU A 154 7.055 6.082 -12.397 1.00 0.00 C ATOM 2352 C GLU A 154 6.710 7.386 -11.674 1.00 0.00 C ATOM 2353 O GLU A 154 7.062 8.463 -12.113 1.00 0.00 O ATOM 2354 CB GLU A 154 5.775 5.454 -12.952 1.00 0.00 C ATOM 2355 CG GLU A 154 5.397 6.138 -14.267 1.00 0.00 C ATOM 2356 CD GLU A 154 6.134 5.463 -15.424 1.00 0.00 C ATOM 2357 OE1 GLU A 154 7.353 5.443 -15.392 1.00 0.00 O ATOM 2358 OE2 GLU A 154 5.466 4.978 -16.323 1.00 0.00 O ATOM 0 H GLU A 154 7.103 4.371 -11.124 1.00 0.00 H new ATOM 0 HA GLU A 154 7.743 6.293 -13.215 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.923 4.386 -13.115 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.965 5.557 -12.230 1.00 0.00 H new ATOM 0 HG2 GLU A 154 4.320 6.078 -14.424 1.00 0.00 H new ATOM 0 HG3 GLU A 154 5.655 7.196 -14.226 1.00 0.00 H new ATOM 2365 N VAL A 155 6.020 7.298 -10.571 1.00 0.00 N ATOM 2366 CA VAL A 155 5.652 8.532 -9.823 1.00 0.00 C ATOM 2367 C VAL A 155 6.919 9.305 -9.453 1.00 0.00 C ATOM 2368 O VAL A 155 6.868 10.468 -9.105 1.00 0.00 O ATOM 2369 CB VAL A 155 4.897 8.150 -8.550 1.00 0.00 C ATOM 2370 CG1 VAL A 155 5.861 7.488 -7.563 1.00 0.00 C ATOM 2371 CG2 VAL A 155 4.307 9.410 -7.915 1.00 0.00 C ATOM 0 H VAL A 155 5.695 6.425 -10.155 1.00 0.00 H new ATOM 0 HA VAL A 155 5.016 9.159 -10.449 1.00 0.00 H new ATOM 0 HB VAL A 155 4.096 7.454 -8.797 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.322 7.216 -6.655 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.286 6.592 -8.015 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.662 8.184 -7.314 1.00 0.00 H new ATOM 0 HG21 VAL A 155 3.768 9.141 -7.007 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.111 10.104 -7.668 1.00 0.00 H new ATOM 0 HG23 VAL A 155 3.621 9.884 -8.617 1.00 0.00 H new ATOM 2381 N GLN A 156 8.057 8.669 -9.522 1.00 0.00 N ATOM 2382 CA GLN A 156 9.324 9.370 -9.172 1.00 0.00 C ATOM 2383 C GLN A 156 9.737 10.282 -10.329 1.00 0.00 C ATOM 2384 O GLN A 156 9.939 11.467 -10.155 1.00 0.00 O ATOM 2385 CB GLN A 156 10.423 8.337 -8.919 1.00 0.00 C ATOM 2386 CG GLN A 156 9.850 7.168 -8.117 1.00 0.00 C ATOM 2387 CD GLN A 156 10.986 6.240 -7.688 1.00 0.00 C ATOM 2388 OE1 GLN A 156 10.874 5.537 -6.703 1.00 0.00 O ATOM 2389 NE2 GLN A 156 12.087 6.209 -8.390 1.00 0.00 N ATOM 0 H GLN A 156 8.163 7.695 -9.805 1.00 0.00 H new ATOM 0 HA GLN A 156 9.174 9.968 -8.273 1.00 0.00 H new ATOM 0 HB2 GLN A 156 10.825 7.979 -9.867 1.00 0.00 H new ATOM 0 HB3 GLN A 156 11.249 8.795 -8.375 1.00 0.00 H new ATOM 0 HG2 GLN A 156 9.319 7.540 -7.241 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.126 6.620 -8.720 1.00 0.00 H new ATOM 0 HE21 GLN A 156 12.181 6.799 -9.217 1.00 0.00 H new ATOM 0 HE22 GLN A 156 12.852 5.595 -8.111 1.00 0.00 H new ATOM 2398 N LYS A 157 9.864 9.739 -11.508 1.00 0.00 N ATOM 2399 CA LYS A 157 10.265 10.577 -12.674 1.00 0.00 C ATOM 2400 C LYS A 157 9.362 11.811 -12.747 1.00 0.00 C ATOM 2401 O LYS A 157 9.805 12.897 -13.064 1.00 0.00 O ATOM 2402 CB LYS A 157 10.121 9.763 -13.962 1.00 0.00 C ATOM 2403 CG LYS A 157 10.279 10.688 -15.170 1.00 0.00 C ATOM 2404 CD LYS A 157 8.963 10.741 -15.949 1.00 0.00 C ATOM 2405 CE LYS A 157 8.961 11.965 -16.867 1.00 0.00 C ATOM 2406 NZ LYS A 157 8.564 11.554 -18.243 1.00 0.00 N ATOM 0 H LYS A 157 9.708 8.753 -11.715 1.00 0.00 H new ATOM 0 HA LYS A 157 11.302 10.890 -12.557 1.00 0.00 H new ATOM 0 HB2 LYS A 157 10.874 8.975 -13.993 1.00 0.00 H new ATOM 0 HB3 LYS A 157 9.147 9.275 -13.989 1.00 0.00 H new ATOM 0 HG2 LYS A 157 10.559 11.689 -14.841 1.00 0.00 H new ATOM 0 HG3 LYS A 157 11.081 10.328 -15.814 1.00 0.00 H new ATOM 0 HD2 LYS A 157 8.840 9.832 -16.538 1.00 0.00 H new ATOM 0 HD3 LYS A 157 8.121 10.790 -15.258 1.00 0.00 H new ATOM 0 HE2 LYS A 157 8.269 12.717 -16.487 1.00 0.00 H new ATOM 0 HE3 LYS A 157 9.951 12.422 -16.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 8.563 12.386 -18.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 9.240 10.851 -18.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 7.611 11.137 -18.220 1.00 0.00 H new ATOM 2420 N LYS A 158 8.100 11.653 -12.455 1.00 0.00 N ATOM 2421 CA LYS A 158 7.172 12.817 -12.508 1.00 0.00 C ATOM 2422 C LYS A 158 7.445 13.741 -11.320 1.00 0.00 C ATOM 2423 O LYS A 158 7.684 14.921 -11.480 1.00 0.00 O ATOM 2424 CB LYS A 158 5.726 12.320 -12.445 1.00 0.00 C ATOM 2425 CG LYS A 158 5.317 11.762 -13.810 1.00 0.00 C ATOM 2426 CD LYS A 158 5.074 12.916 -14.784 1.00 0.00 C ATOM 2427 CE LYS A 158 3.834 12.618 -15.630 1.00 0.00 C ATOM 2428 NZ LYS A 158 3.025 13.861 -15.779 1.00 0.00 N ATOM 0 H LYS A 158 7.672 10.768 -12.182 1.00 0.00 H new ATOM 0 HA LYS A 158 7.328 13.364 -13.438 1.00 0.00 H new ATOM 0 HB2 LYS A 158 5.629 11.549 -11.681 1.00 0.00 H new ATOM 0 HB3 LYS A 158 5.062 13.136 -12.160 1.00 0.00 H new ATOM 0 HG2 LYS A 158 6.098 11.106 -14.195 1.00 0.00 H new ATOM 0 HG3 LYS A 158 4.414 11.159 -13.712 1.00 0.00 H new ATOM 0 HD2 LYS A 158 4.937 13.847 -14.234 1.00 0.00 H new ATOM 0 HD3 LYS A 158 5.943 13.051 -15.428 1.00 0.00 H new ATOM 0 HE2 LYS A 158 4.130 12.244 -16.610 1.00 0.00 H new ATOM 0 HE3 LYS A 158 3.237 11.837 -15.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 2.182 13.660 -16.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 2.731 14.199 -14.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 3.596 14.593 -16.247 1.00 0.00 H new ATOM 2442 N LEU A 159 7.414 13.213 -10.126 1.00 0.00 N ATOM 2443 CA LEU A 159 7.672 14.062 -8.929 1.00 0.00 C ATOM 2444 C LEU A 159 8.929 14.901 -9.163 1.00 0.00 C ATOM 2445 O LEU A 159 8.948 16.091 -8.915 1.00 0.00 O ATOM 2446 CB LEU A 159 7.877 13.167 -7.705 1.00 0.00 C ATOM 2447 CG LEU A 159 6.595 13.141 -6.872 1.00 0.00 C ATOM 2448 CD1 LEU A 159 6.281 14.553 -6.375 1.00 0.00 C ATOM 2449 CD2 LEU A 159 5.437 12.638 -7.738 1.00 0.00 C ATOM 0 H LEU A 159 7.221 12.231 -9.929 1.00 0.00 H new ATOM 0 HA LEU A 159 6.821 14.721 -8.759 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.139 12.157 -8.020 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.707 13.539 -7.104 1.00 0.00 H new ATOM 0 HG LEU A 159 6.729 12.476 -6.019 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.367 14.535 -5.781 1.00 0.00 H new ATOM 0 HD12 LEU A 159 7.106 14.914 -5.761 1.00 0.00 H new ATOM 0 HD13 LEU A 159 6.146 15.217 -7.228 1.00 0.00 H new ATOM 0 HD21 LEU A 159 4.522 12.619 -7.146 1.00 0.00 H new ATOM 0 HD22 LEU A 159 5.304 13.304 -8.590 1.00 0.00 H new ATOM 0 HD23 LEU A 159 5.660 11.632 -8.095 1.00 0.00 H new ATOM 2461 N HIS A 160 9.981 14.292 -9.638 1.00 0.00 N ATOM 2462 CA HIS A 160 11.236 15.056 -9.887 1.00 0.00 C ATOM 2463 C HIS A 160 10.912 16.324 -10.680 1.00 0.00 C ATOM 2464 O HIS A 160 11.449 17.383 -10.422 1.00 0.00 O ATOM 2465 CB HIS A 160 12.209 14.189 -10.689 1.00 0.00 C ATOM 2466 CG HIS A 160 13.510 14.070 -9.943 1.00 0.00 C ATOM 2467 ND1 HIS A 160 14.063 12.843 -9.615 1.00 0.00 N ATOM 2468 CD2 HIS A 160 14.378 15.015 -9.455 1.00 0.00 C ATOM 2469 CE1 HIS A 160 15.214 13.079 -8.959 1.00 0.00 C ATOM 2470 NE2 HIS A 160 15.453 14.387 -8.834 1.00 0.00 N ATOM 0 H HIS A 160 10.026 13.298 -9.864 1.00 0.00 H new ATOM 0 HA HIS A 160 11.691 15.329 -8.935 1.00 0.00 H new ATOM 0 HB2 HIS A 160 11.781 13.200 -10.853 1.00 0.00 H new ATOM 0 HB3 HIS A 160 12.380 14.630 -11.671 1.00 0.00 H new ATOM 0 HD2 HIS A 160 14.246 16.084 -9.540 1.00 0.00 H new ATOM 0 HE1 HIS A 160 15.865 12.305 -8.580 1.00 0.00 H new ATOM 0 HE2 HIS A 160 16.252 14.830 -8.381 1.00 0.00 H new ATOM 2478 N GLU A 161 10.037 16.226 -11.644 1.00 0.00 N ATOM 2479 CA GLU A 161 9.680 17.425 -12.452 1.00 0.00 C ATOM 2480 C GLU A 161 8.733 18.319 -11.649 1.00 0.00 C ATOM 2481 O GLU A 161 8.445 19.436 -12.032 1.00 0.00 O ATOM 2482 CB GLU A 161 8.991 16.982 -13.745 1.00 0.00 C ATOM 2483 CG GLU A 161 10.040 16.463 -14.730 1.00 0.00 C ATOM 2484 CD GLU A 161 9.942 17.250 -16.039 1.00 0.00 C ATOM 2485 OE1 GLU A 161 9.037 16.972 -16.808 1.00 0.00 O ATOM 2486 OE2 GLU A 161 10.776 18.116 -16.251 1.00 0.00 O ATOM 0 H GLU A 161 9.554 15.367 -11.906 1.00 0.00 H new ATOM 0 HA GLU A 161 10.585 17.982 -12.695 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.260 16.202 -13.531 1.00 0.00 H new ATOM 0 HB3 GLU A 161 8.446 17.818 -14.184 1.00 0.00 H new ATOM 0 HG2 GLU A 161 11.038 16.567 -14.304 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.883 15.401 -14.919 1.00 0.00 H new ATOM 2493 N ALA A 162 8.243 17.836 -10.540 1.00 0.00 N ATOM 2494 CA ALA A 162 7.315 18.660 -9.716 1.00 0.00 C ATOM 2495 C ALA A 162 8.112 19.725 -8.958 1.00 0.00 C ATOM 2496 O ALA A 162 7.645 20.825 -8.741 1.00 0.00 O ATOM 2497 CB ALA A 162 6.587 17.761 -8.715 1.00 0.00 C ATOM 0 H ALA A 162 8.445 16.907 -10.170 1.00 0.00 H new ATOM 0 HA ALA A 162 6.587 19.145 -10.366 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.908 18.363 -8.112 1.00 0.00 H new ATOM 0 HB2 ALA A 162 6.018 17.003 -9.253 1.00 0.00 H new ATOM 0 HB3 ALA A 162 7.315 17.275 -8.066 1.00 0.00 H new ATOM 2503 N ALA A 163 9.311 19.407 -8.556 1.00 0.00 N ATOM 2504 CA ALA A 163 10.136 20.401 -7.813 1.00 0.00 C ATOM 2505 C ALA A 163 10.065 21.754 -8.523 1.00 0.00 C ATOM 2506 O ALA A 163 10.238 22.793 -7.918 1.00 0.00 O ATOM 2507 CB ALA A 163 11.590 19.926 -7.767 1.00 0.00 C ATOM 0 H ALA A 163 9.756 18.502 -8.710 1.00 0.00 H new ATOM 0 HA ALA A 163 9.755 20.502 -6.797 1.00 0.00 H new ATOM 0 HB1 ALA A 163 12.193 20.653 -7.224 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.642 18.962 -7.262 1.00 0.00 H new ATOM 0 HB3 ALA A 163 11.972 19.825 -8.783 1.00 0.00 H new ATOM 2513 N THR A 164 9.811 21.750 -9.803 1.00 0.00 N ATOM 2514 CA THR A 164 9.728 23.037 -10.551 1.00 0.00 C ATOM 2515 C THR A 164 9.691 22.749 -12.053 1.00 0.00 C ATOM 2516 O THR A 164 10.372 23.385 -12.833 1.00 0.00 O ATOM 2517 CB THR A 164 10.953 23.896 -10.226 1.00 0.00 C ATOM 2518 OG1 THR A 164 11.060 24.943 -11.180 1.00 0.00 O ATOM 2519 CG2 THR A 164 12.213 23.030 -10.271 1.00 0.00 C ATOM 0 H THR A 164 9.657 20.912 -10.363 1.00 0.00 H new ATOM 0 HA THR A 164 8.823 23.571 -10.260 1.00 0.00 H new ATOM 0 HB THR A 164 10.845 24.322 -9.229 1.00 0.00 H new ATOM 0 HG1 THR A 164 11.170 24.560 -12.075 1.00 0.00 H new ATOM 0 HG21 THR A 164 13.084 23.643 -10.039 1.00 0.00 H new ATOM 0 HG22 THR A 164 12.129 22.227 -9.539 1.00 0.00 H new ATOM 0 HG23 THR A 164 12.325 22.602 -11.267 1.00 0.00 H new ATOM 2527 N LYS A 165 8.899 21.797 -12.464 1.00 0.00 N ATOM 2528 CA LYS A 165 8.818 21.470 -13.916 1.00 0.00 C ATOM 2529 C LYS A 165 10.185 20.988 -14.407 1.00 0.00 C ATOM 2530 O LYS A 165 10.447 19.804 -14.482 1.00 0.00 O ATOM 2531 CB LYS A 165 8.405 22.718 -14.697 1.00 0.00 C ATOM 2532 CG LYS A 165 7.026 22.496 -15.323 1.00 0.00 C ATOM 2533 CD LYS A 165 6.126 23.694 -15.015 1.00 0.00 C ATOM 2534 CE LYS A 165 5.297 24.040 -16.253 1.00 0.00 C ATOM 2535 NZ LYS A 165 4.917 25.481 -16.210 1.00 0.00 N ATOM 0 H LYS A 165 8.305 21.232 -11.858 1.00 0.00 H new ATOM 0 HA LYS A 165 8.079 20.684 -14.071 1.00 0.00 H new ATOM 0 HB2 LYS A 165 8.380 23.583 -14.034 1.00 0.00 H new ATOM 0 HB3 LYS A 165 9.139 22.933 -15.474 1.00 0.00 H new ATOM 0 HG2 LYS A 165 7.121 22.367 -16.401 1.00 0.00 H new ATOM 0 HG3 LYS A 165 6.580 21.582 -14.931 1.00 0.00 H new ATOM 0 HD2 LYS A 165 5.469 23.463 -14.177 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.731 24.551 -14.718 1.00 0.00 H new ATOM 0 HE2 LYS A 165 5.869 23.831 -17.157 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.403 23.418 -16.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 4.353 25.717 -17.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 4.356 25.667 -15.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 5.776 26.066 -16.194 1.00 0.00 H new ATOM 2549 N GLN A 166 11.059 21.897 -14.743 1.00 0.00 N ATOM 2550 CA GLN A 166 12.408 21.490 -15.229 1.00 0.00 C ATOM 2551 C GLN A 166 13.353 21.331 -14.037 1.00 0.00 C ATOM 2552 O GLN A 166 13.516 20.212 -13.580 1.00 0.00 O ATOM 2553 CB GLN A 166 12.955 22.563 -16.174 1.00 0.00 C ATOM 2554 CG GLN A 166 13.012 23.905 -15.443 1.00 0.00 C ATOM 2555 CD GLN A 166 12.386 24.991 -16.321 1.00 0.00 C ATOM 2556 OE1 GLN A 166 11.256 24.866 -16.749 1.00 0.00 O ATOM 2557 NE2 GLN A 166 13.078 26.059 -16.609 1.00 0.00 N ATOM 2558 OXT GLN A 166 13.899 22.332 -13.601 1.00 0.00 O ATOM 0 H GLN A 166 10.897 22.903 -14.702 1.00 0.00 H new ATOM 0 HA GLN A 166 12.332 20.542 -15.761 1.00 0.00 H new ATOM 0 HB2 GLN A 166 13.950 22.284 -16.522 1.00 0.00 H new ATOM 0 HB3 GLN A 166 12.320 22.644 -17.056 1.00 0.00 H new ATOM 0 HG2 GLN A 166 12.479 23.837 -14.494 1.00 0.00 H new ATOM 0 HG3 GLN A 166 14.046 24.161 -15.211 1.00 0.00 H new ATOM 0 HE21 GLN A 166 14.027 26.164 -16.250 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.670 26.789 -17.193 1.00 0.00 H new TER 2567 GLN A 166