USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=35 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 128 SER OG : rot 160:sc=-0.00872 USER MOD Set 1.2: A 130 MET CE :methyl -168:sc= 0 (180deg=0) USER MOD Set 2.1: A 86 THR OG1 : rot -134:sc= 0.688 USER MOD Set 2.2: A 114 THR OG1 : rot -75:sc= 1.32! USER MOD Set 3.1: A 49 SER OG : rot 89:sc= 0.674 USER MOD Set 3.2: A 158 LYS NZ :NH3+ -121:sc= -0.0752 (180deg=-1.3) USER MOD Set 4.1: A 24 SER OG : rot 160:sc= 0.98 USER MOD Set 4.2: A 113 GLN : amide:sc= 0.182 K(o=1.2,f=0.2) USER MOD Set 5.1: A 20 GLN : amide:sc= -2.21! C(o=-0.74!,f=-7.6!) USER MOD Set 5.2: A 115 THR OG1 : rot -70:sc= 1.48 USER MOD Single : A 1 ASP N :NH3+ 160:sc= -0.0172 (180deg=-0.589) USER MOD Single : A 7 ASN : amide:sc= 0.0283 K(o=0.028,f=-3.8!) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 136:sc= 0.923 (180deg=0.481) USER MOD Single : A 15 HIS : no HE2:sc= -1.48! C(o=-1.5!,f=-13!) USER MOD Single : A 17 LYS NZ :NH3+ 164:sc= -0.0315 (180deg=-0.331) USER MOD Single : A 21 LYS NZ :NH3+ -116:sc= -0.0371 (180deg=-0.534) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -2.23 X(o=-2.2,f=-2.2) USER MOD Single : A 28 ASN : amide:sc= -2.94! C(o=-2.9!,f=-6.2!) USER MOD Single : A 29 SER OG : rot 170:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -4.91! C(o=-4.9!,f=-11!) USER MOD Single : A 33 SER OG : rot 180:sc= 0.0165 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -1.58 X(o=-1.6,f=-1.4) USER MOD Single : A 36 THR OG1 : rot 180:sc= -0.218 USER MOD Single : A 37 GLN : amide:sc= -0.261 X(o=-0.26,f=-0.093) USER MOD Single : A 40 ASN : amide:sc= -15.8! C(o=-16!,f=-22!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -116:sc= -0.428 (180deg=-3.37!) USER MOD Single : A 47 SER OG : rot 180:sc= -4.76! USER MOD Single : A 52 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 53 GLN : amide:sc= 1.03 K(o=1,f=-0.14) USER MOD Single : A 55 SER OG : rot 82:sc= 0.662 USER MOD Single : A 58 SER OG : rot -90:sc= 1.04 USER MOD Single : A 59 SER OG : rot 180:sc= 0.0589 USER MOD Single : A 60 SER OG : rot -166:sc= 0.214 USER MOD Single : A 62 GLN : amide:sc= -4.63! C(o=-4.6!,f=-13!) USER MOD Single : A 66 SER OG : rot 45:sc= -0.0401 USER MOD Single : A 69 ASN : amide:sc= -2.84! C(o=-2.8!,f=-16!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 81 GLN : amide:sc= -2.14! C(o=-2.1!,f=-6.8!) USER MOD Single : A 82 ASN : amide:sc= -0.846 K(o=-0.85,f=-0.29) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HE2:sc= -11.6! C(o=-12!,f=-13!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.0777 K(o=-0.078,f=-1.1) USER MOD Single : A 105 LYS NZ :NH3+ -148:sc=-0.00222 (180deg=-0.415) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -0.0289 K(o=-0.029,f=-0.81) USER MOD Single : A 117 GLN : amide:sc= -0.518 X(o=-0.52,f=-0.12) USER MOD Single : A 119 SER OG : rot -61:sc= -2.8! USER MOD Single : A 120 GLN : amide:sc= -0.0184 X(o=-0.018,f=-0.17) USER MOD Single : A 121 LYS NZ :NH3+ -139:sc= 0.679 (180deg=-0.407!) USER MOD Single : A 124 LYS NZ :NH3+ -171:sc= 0.975 (180deg=0.814) USER MOD Single : A 129 ASN : amide:sc= -5.76! C(o=-5.8!,f=-4.8!) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -3.63! C(o=-3.6!,f=-3.3!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -156:sc= 0.619 (180deg=0.0423) USER MOD Single : A 140 LYS NZ :NH3+ 169:sc= -0.129 (180deg=-0.258) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 GLN : amide:sc= -0.0682 X(o=-0.068,f=0) USER MOD Single : A 145 TYR OH : rot -136:sc= -2.1! USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 HIS : no HD1:sc= -9.46! C(o=-9.5!,f=-12!) USER MOD Single : A 156 GLN : amide:sc= -2.17 K(o=-2.2,f=-0.18) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 HIS : no HD1:sc= -0.0995 X(o=-0.1,f=0) USER MOD Single : A 164 THR OG1 : rot -4:sc= 0.765! USER MOD Single : A 165 LYS NZ :NH3+ 178:sc= 0.52 (180deg=0.359) USER MOD Single : A 166 GLN : amide:sc= -2.03! C(o=-2!,f=-2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 18.804 -13.295 0.667 1.00 0.00 N ATOM 2 CA ASP A 1 17.737 -12.404 1.204 1.00 0.00 C ATOM 3 C ASP A 1 16.388 -13.122 1.132 1.00 0.00 C ATOM 4 O ASP A 1 15.360 -12.512 0.909 1.00 0.00 O ATOM 5 CB ASP A 1 17.677 -11.121 0.372 1.00 0.00 C ATOM 6 CG ASP A 1 17.630 -11.478 -1.116 1.00 0.00 C ATOM 7 OD1 ASP A 1 16.587 -11.922 -1.566 1.00 0.00 O ATOM 8 OD2 ASP A 1 18.639 -11.302 -1.778 1.00 0.00 O ATOM 0 H1 ASP A 1 19.631 -12.724 0.398 1.00 0.00 H new ATOM 0 H2 ASP A 1 19.081 -13.983 1.396 1.00 0.00 H new ATOM 0 H3 ASP A 1 18.446 -13.800 -0.169 1.00 0.00 H new ATOM 0 HA ASP A 1 17.961 -12.154 2.241 1.00 0.00 H new ATOM 0 HB2 ASP A 1 16.797 -10.539 0.645 1.00 0.00 H new ATOM 0 HB3 ASP A 1 18.548 -10.499 0.580 1.00 0.00 H new ATOM 15 N ALA A 2 16.382 -14.414 1.318 1.00 0.00 N ATOM 16 CA ALA A 2 15.099 -15.168 1.261 1.00 0.00 C ATOM 17 C ALA A 2 15.392 -16.672 1.223 1.00 0.00 C ATOM 18 O ALA A 2 15.372 -17.280 0.172 1.00 0.00 O ATOM 19 CB ALA A 2 14.328 -14.768 0.001 1.00 0.00 C ATOM 0 H ALA A 2 17.210 -14.979 1.507 1.00 0.00 H new ATOM 0 HA ALA A 2 14.502 -14.936 2.143 1.00 0.00 H new ATOM 0 HB1 ALA A 2 13.389 -15.320 -0.041 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.120 -13.698 0.026 1.00 0.00 H new ATOM 0 HB3 ALA A 2 14.925 -15.001 -0.880 1.00 0.00 H new ATOM 25 N PRO A 3 15.656 -17.224 2.379 1.00 0.00 N ATOM 26 CA PRO A 3 15.960 -18.659 2.523 1.00 0.00 C ATOM 27 C PRO A 3 14.672 -19.485 2.463 1.00 0.00 C ATOM 28 O PRO A 3 13.584 -18.969 2.621 1.00 0.00 O ATOM 29 CB PRO A 3 16.606 -18.752 3.908 1.00 0.00 C ATOM 30 CG PRO A 3 16.128 -17.509 4.696 1.00 0.00 C ATOM 31 CD PRO A 3 15.678 -16.471 3.651 1.00 0.00 C ATOM 0 HA PRO A 3 16.604 -19.044 1.732 1.00 0.00 H new ATOM 0 HB2 PRO A 3 16.309 -19.671 4.414 1.00 0.00 H new ATOM 0 HB3 PRO A 3 17.693 -18.768 3.829 1.00 0.00 H new ATOM 0 HG2 PRO A 3 15.307 -17.767 5.365 1.00 0.00 H new ATOM 0 HG3 PRO A 3 16.931 -17.111 5.316 1.00 0.00 H new ATOM 0 HD2 PRO A 3 14.695 -16.065 3.891 1.00 0.00 H new ATOM 0 HD3 PRO A 3 16.368 -15.629 3.603 1.00 0.00 H new ATOM 39 N ALA A 4 14.786 -20.765 2.234 1.00 0.00 N ATOM 40 CA ALA A 4 13.569 -21.621 2.164 1.00 0.00 C ATOM 41 C ALA A 4 12.655 -21.116 1.045 1.00 0.00 C ATOM 42 O ALA A 4 12.994 -20.203 0.318 1.00 0.00 O ATOM 43 CB ALA A 4 12.824 -21.559 3.498 1.00 0.00 C ATOM 0 H ALA A 4 15.670 -21.254 2.092 1.00 0.00 H new ATOM 0 HA ALA A 4 13.860 -22.651 1.959 1.00 0.00 H new ATOM 0 HB1 ALA A 4 11.933 -22.185 3.447 1.00 0.00 H new ATOM 0 HB2 ALA A 4 13.475 -21.918 4.295 1.00 0.00 H new ATOM 0 HB3 ALA A 4 12.532 -20.529 3.704 1.00 0.00 H new ATOM 49 N GLY A 5 11.497 -21.701 0.902 1.00 0.00 N ATOM 50 CA GLY A 5 10.564 -21.253 -0.170 1.00 0.00 C ATOM 51 C GLY A 5 11.168 -21.567 -1.539 1.00 0.00 C ATOM 52 O GLY A 5 11.601 -22.673 -1.798 1.00 0.00 O ATOM 0 H GLY A 5 11.157 -22.469 1.481 1.00 0.00 H new ATOM 0 HA2 GLY A 5 9.602 -21.754 -0.062 1.00 0.00 H new ATOM 0 HA3 GLY A 5 10.378 -20.183 -0.080 1.00 0.00 H new ATOM 56 N GLY A 6 11.200 -20.604 -2.419 1.00 0.00 N ATOM 57 CA GLY A 6 11.776 -20.850 -3.771 1.00 0.00 C ATOM 58 C GLY A 6 10.909 -21.863 -4.521 1.00 0.00 C ATOM 59 O GLY A 6 11.346 -22.492 -5.464 1.00 0.00 O ATOM 0 H GLY A 6 10.852 -19.658 -2.260 1.00 0.00 H new ATOM 0 HA2 GLY A 6 11.828 -19.916 -4.331 1.00 0.00 H new ATOM 0 HA3 GLY A 6 12.795 -21.225 -3.680 1.00 0.00 H new ATOM 63 N ASN A 7 9.681 -22.027 -4.108 1.00 0.00 N ATOM 64 CA ASN A 7 8.788 -23.000 -4.797 1.00 0.00 C ATOM 65 C ASN A 7 7.807 -22.244 -5.696 1.00 0.00 C ATOM 66 O ASN A 7 7.375 -22.742 -6.717 1.00 0.00 O ATOM 67 CB ASN A 7 8.008 -23.804 -3.755 1.00 0.00 C ATOM 68 CG ASN A 7 7.019 -22.884 -3.035 1.00 0.00 C ATOM 69 OD1 ASN A 7 7.409 -21.895 -2.446 1.00 0.00 O ATOM 70 ND2 ASN A 7 5.746 -23.169 -3.059 1.00 0.00 N ATOM 0 H ASN A 7 9.259 -21.529 -3.324 1.00 0.00 H new ATOM 0 HA ASN A 7 9.389 -23.678 -5.403 1.00 0.00 H new ATOM 0 HB2 ASN A 7 7.474 -24.623 -4.237 1.00 0.00 H new ATOM 0 HB3 ASN A 7 8.695 -24.251 -3.036 1.00 0.00 H new ATOM 0 HD21 ASN A 7 5.078 -22.562 -2.584 1.00 0.00 H new ATOM 0 HD22 ASN A 7 5.418 -23.999 -3.553 1.00 0.00 H new ATOM 77 N ALA A 8 7.453 -21.044 -5.326 1.00 0.00 N ATOM 78 CA ALA A 8 6.501 -20.258 -6.160 1.00 0.00 C ATOM 79 C ALA A 8 7.158 -18.941 -6.580 1.00 0.00 C ATOM 80 O ALA A 8 8.361 -18.786 -6.511 1.00 0.00 O ATOM 81 CB ALA A 8 5.237 -19.961 -5.350 1.00 0.00 C ATOM 0 H ALA A 8 7.782 -20.574 -4.483 1.00 0.00 H new ATOM 0 HA ALA A 8 6.237 -20.832 -7.048 1.00 0.00 H new ATOM 0 HB1 ALA A 8 4.541 -19.386 -5.960 1.00 0.00 H new ATOM 0 HB2 ALA A 8 4.768 -20.898 -5.050 1.00 0.00 H new ATOM 0 HB3 ALA A 8 5.501 -19.387 -4.462 1.00 0.00 H new ATOM 87 N PHE A 9 6.377 -17.990 -7.016 1.00 0.00 N ATOM 88 CA PHE A 9 6.959 -16.685 -7.441 1.00 0.00 C ATOM 89 C PHE A 9 6.787 -15.658 -6.319 1.00 0.00 C ATOM 90 O PHE A 9 7.087 -14.491 -6.481 1.00 0.00 O ATOM 91 CB PHE A 9 6.240 -16.190 -8.698 1.00 0.00 C ATOM 92 CG PHE A 9 6.293 -17.259 -9.763 1.00 0.00 C ATOM 93 CD1 PHE A 9 5.379 -18.319 -9.737 1.00 0.00 C ATOM 94 CD2 PHE A 9 7.256 -17.189 -10.777 1.00 0.00 C ATOM 95 CE1 PHE A 9 5.429 -19.310 -10.725 1.00 0.00 C ATOM 96 CE2 PHE A 9 7.305 -18.180 -11.764 1.00 0.00 C ATOM 97 CZ PHE A 9 6.392 -19.241 -11.738 1.00 0.00 C ATOM 0 H PHE A 9 5.363 -18.060 -7.096 1.00 0.00 H new ATOM 0 HA PHE A 9 8.020 -16.815 -7.656 1.00 0.00 H new ATOM 0 HB2 PHE A 9 5.204 -15.946 -8.465 1.00 0.00 H new ATOM 0 HB3 PHE A 9 6.709 -15.276 -9.062 1.00 0.00 H new ATOM 0 HD1 PHE A 9 4.636 -18.372 -8.955 1.00 0.00 H new ATOM 0 HD2 PHE A 9 7.961 -16.371 -10.797 1.00 0.00 H new ATOM 0 HE1 PHE A 9 4.724 -20.128 -10.705 1.00 0.00 H new ATOM 0 HE2 PHE A 9 8.048 -18.126 -12.546 1.00 0.00 H new ATOM 0 HZ PHE A 9 6.431 -20.006 -12.499 1.00 0.00 H new ATOM 107 N GLU A 10 6.308 -16.082 -5.181 1.00 0.00 N ATOM 108 CA GLU A 10 6.121 -15.129 -4.051 1.00 0.00 C ATOM 109 C GLU A 10 7.419 -14.353 -3.817 1.00 0.00 C ATOM 110 O GLU A 10 7.418 -13.280 -3.248 1.00 0.00 O ATOM 111 CB GLU A 10 5.754 -15.907 -2.786 1.00 0.00 C ATOM 112 CG GLU A 10 5.492 -14.926 -1.642 1.00 0.00 C ATOM 113 CD GLU A 10 6.623 -15.023 -0.618 1.00 0.00 C ATOM 114 OE1 GLU A 10 7.662 -15.562 -0.960 1.00 0.00 O ATOM 115 OE2 GLU A 10 6.431 -14.554 0.493 1.00 0.00 O ATOM 0 H GLU A 10 6.038 -17.046 -4.985 1.00 0.00 H new ATOM 0 HA GLU A 10 5.321 -14.430 -4.293 1.00 0.00 H new ATOM 0 HB2 GLU A 10 4.869 -16.518 -2.966 1.00 0.00 H new ATOM 0 HB3 GLU A 10 6.562 -16.588 -2.518 1.00 0.00 H new ATOM 0 HG2 GLU A 10 5.424 -13.909 -2.029 1.00 0.00 H new ATOM 0 HG3 GLU A 10 4.537 -15.151 -1.167 1.00 0.00 H new ATOM 122 N GLU A 11 8.526 -14.888 -4.253 1.00 0.00 N ATOM 123 CA GLU A 11 9.824 -14.181 -4.056 1.00 0.00 C ATOM 124 C GLU A 11 9.817 -12.874 -4.849 1.00 0.00 C ATOM 125 O GLU A 11 10.635 -12.002 -4.634 1.00 0.00 O ATOM 126 CB GLU A 11 10.968 -15.070 -4.547 1.00 0.00 C ATOM 127 CG GLU A 11 11.411 -16.004 -3.419 1.00 0.00 C ATOM 128 CD GLU A 11 10.399 -17.143 -3.271 1.00 0.00 C ATOM 129 OE1 GLU A 11 10.203 -17.863 -4.236 1.00 0.00 O ATOM 130 OE2 GLU A 11 9.838 -17.274 -2.196 1.00 0.00 O ATOM 0 H GLU A 11 8.588 -15.784 -4.737 1.00 0.00 H new ATOM 0 HA GLU A 11 9.963 -13.963 -2.997 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.645 -15.653 -5.410 1.00 0.00 H new ATOM 0 HB3 GLU A 11 11.806 -14.454 -4.874 1.00 0.00 H new ATOM 0 HG2 GLU A 11 12.400 -16.408 -3.635 1.00 0.00 H new ATOM 0 HG3 GLU A 11 11.490 -15.450 -2.484 1.00 0.00 H new ATOM 137 N MET A 12 8.898 -12.729 -5.766 1.00 0.00 N ATOM 138 CA MET A 12 8.842 -11.476 -6.571 1.00 0.00 C ATOM 139 C MET A 12 8.211 -10.361 -5.735 1.00 0.00 C ATOM 140 O MET A 12 8.788 -9.308 -5.552 1.00 0.00 O ATOM 141 CB MET A 12 7.998 -11.713 -7.825 1.00 0.00 C ATOM 142 CG MET A 12 8.737 -12.667 -8.766 1.00 0.00 C ATOM 143 SD MET A 12 10.296 -11.911 -9.289 1.00 0.00 S ATOM 144 CE MET A 12 10.146 -12.282 -11.054 1.00 0.00 C ATOM 0 H MET A 12 8.185 -13.423 -5.992 1.00 0.00 H new ATOM 0 HA MET A 12 9.851 -11.185 -6.862 1.00 0.00 H new ATOM 0 HB2 MET A 12 7.030 -12.133 -7.551 1.00 0.00 H new ATOM 0 HB3 MET A 12 7.803 -10.766 -8.329 1.00 0.00 H new ATOM 0 HG2 MET A 12 8.931 -13.614 -8.262 1.00 0.00 H new ATOM 0 HG3 MET A 12 8.118 -12.889 -9.636 1.00 0.00 H new ATOM 0 HE1 MET A 12 11.019 -11.898 -11.582 1.00 0.00 H new ATOM 0 HE2 MET A 12 10.083 -13.361 -11.195 1.00 0.00 H new ATOM 0 HE3 MET A 12 9.246 -11.811 -11.450 1.00 0.00 H new ATOM 154 N GLU A 13 7.034 -10.585 -5.220 1.00 0.00 N ATOM 155 CA GLU A 13 6.372 -9.537 -4.392 1.00 0.00 C ATOM 156 C GLU A 13 7.396 -8.929 -3.429 1.00 0.00 C ATOM 157 O GLU A 13 7.273 -7.796 -3.009 1.00 0.00 O ATOM 158 CB GLU A 13 5.226 -10.168 -3.595 1.00 0.00 C ATOM 159 CG GLU A 13 4.781 -9.213 -2.485 1.00 0.00 C ATOM 160 CD GLU A 13 5.467 -9.601 -1.174 1.00 0.00 C ATOM 161 OE1 GLU A 13 6.194 -10.582 -1.175 1.00 0.00 O ATOM 162 OE2 GLU A 13 5.255 -8.911 -0.189 1.00 0.00 O ATOM 0 H GLU A 13 6.502 -11.447 -5.336 1.00 0.00 H new ATOM 0 HA GLU A 13 5.975 -8.755 -5.039 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.388 -10.387 -4.257 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.549 -11.116 -3.164 1.00 0.00 H new ATOM 0 HG2 GLU A 13 5.034 -8.187 -2.750 1.00 0.00 H new ATOM 0 HG3 GLU A 13 3.698 -9.254 -2.367 1.00 0.00 H new ATOM 169 N LYS A 14 8.402 -9.678 -3.076 1.00 0.00 N ATOM 170 CA LYS A 14 9.433 -9.152 -2.137 1.00 0.00 C ATOM 171 C LYS A 14 10.387 -8.212 -2.881 1.00 0.00 C ATOM 172 O LYS A 14 10.837 -7.220 -2.343 1.00 0.00 O ATOM 173 CB LYS A 14 10.228 -10.320 -1.549 1.00 0.00 C ATOM 174 CG LYS A 14 10.811 -9.912 -0.195 1.00 0.00 C ATOM 175 CD LYS A 14 12.224 -10.481 -0.054 1.00 0.00 C ATOM 176 CE LYS A 14 12.336 -11.249 1.265 1.00 0.00 C ATOM 177 NZ LYS A 14 13.673 -10.997 1.873 1.00 0.00 N ATOM 0 H LYS A 14 8.556 -10.634 -3.397 1.00 0.00 H new ATOM 0 HA LYS A 14 8.940 -8.602 -1.336 1.00 0.00 H new ATOM 0 HB2 LYS A 14 9.582 -11.190 -1.431 1.00 0.00 H new ATOM 0 HB3 LYS A 14 11.029 -10.607 -2.230 1.00 0.00 H new ATOM 0 HG2 LYS A 14 10.835 -8.826 -0.110 1.00 0.00 H new ATOM 0 HG3 LYS A 14 10.177 -10.281 0.612 1.00 0.00 H new ATOM 0 HD2 LYS A 14 12.447 -11.142 -0.892 1.00 0.00 H new ATOM 0 HD3 LYS A 14 12.957 -9.674 -0.081 1.00 0.00 H new ATOM 0 HE2 LYS A 14 11.548 -10.935 1.949 1.00 0.00 H new ATOM 0 HE3 LYS A 14 12.199 -12.316 1.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 13.563 -10.819 2.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 14.281 -11.828 1.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 14.109 -10.168 1.422 1.00 0.00 H new ATOM 191 N HIS A 15 10.707 -8.516 -4.112 1.00 0.00 N ATOM 192 CA HIS A 15 11.637 -7.634 -4.873 1.00 0.00 C ATOM 193 C HIS A 15 10.881 -6.389 -5.359 1.00 0.00 C ATOM 194 O HIS A 15 11.464 -5.350 -5.595 1.00 0.00 O ATOM 195 CB HIS A 15 12.231 -8.417 -6.062 1.00 0.00 C ATOM 196 CG HIS A 15 11.432 -8.180 -7.320 1.00 0.00 C ATOM 197 ND1 HIS A 15 10.057 -8.327 -7.363 1.00 0.00 N ATOM 198 CD2 HIS A 15 11.806 -7.791 -8.583 1.00 0.00 C ATOM 199 CE1 HIS A 15 9.654 -8.031 -8.611 1.00 0.00 C ATOM 200 NE2 HIS A 15 10.681 -7.698 -9.397 1.00 0.00 N ATOM 0 H HIS A 15 10.366 -9.332 -4.620 1.00 0.00 H new ATOM 0 HA HIS A 15 12.454 -7.311 -4.228 1.00 0.00 H new ATOM 0 HB2 HIS A 15 13.266 -8.113 -6.222 1.00 0.00 H new ATOM 0 HB3 HIS A 15 12.244 -9.482 -5.830 1.00 0.00 H new ATOM 0 HD1 HIS A 15 9.457 -8.609 -6.588 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.819 -7.588 -8.897 1.00 0.00 H new ATOM 0 HE1 HIS A 15 8.625 -8.059 -8.938 1.00 0.00 H new ATOM 208 N ALA A 16 9.588 -6.491 -5.510 1.00 0.00 N ATOM 209 CA ALA A 16 8.798 -5.318 -5.978 1.00 0.00 C ATOM 210 C ALA A 16 8.587 -4.346 -4.815 1.00 0.00 C ATOM 211 O ALA A 16 8.694 -3.145 -4.967 1.00 0.00 O ATOM 212 CB ALA A 16 7.438 -5.793 -6.496 1.00 0.00 C ATOM 0 H ALA A 16 9.046 -7.336 -5.329 1.00 0.00 H new ATOM 0 HA ALA A 16 9.338 -4.814 -6.779 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.859 -4.935 -6.839 1.00 0.00 H new ATOM 0 HB2 ALA A 16 7.586 -6.485 -7.325 1.00 0.00 H new ATOM 0 HB3 ALA A 16 6.899 -6.297 -5.694 1.00 0.00 H new ATOM 218 N LYS A 17 8.283 -4.859 -3.653 1.00 0.00 N ATOM 219 CA LYS A 17 8.056 -3.973 -2.476 1.00 0.00 C ATOM 220 C LYS A 17 9.264 -3.055 -2.274 1.00 0.00 C ATOM 221 O LYS A 17 9.122 -1.871 -2.039 1.00 0.00 O ATOM 222 CB LYS A 17 7.855 -4.831 -1.225 1.00 0.00 C ATOM 223 CG LYS A 17 7.908 -3.944 0.020 1.00 0.00 C ATOM 224 CD LYS A 17 9.266 -4.105 0.704 1.00 0.00 C ATOM 225 CE LYS A 17 9.116 -4.997 1.937 1.00 0.00 C ATOM 226 NZ LYS A 17 8.534 -6.309 1.534 1.00 0.00 N ATOM 0 H LYS A 17 8.182 -5.857 -3.468 1.00 0.00 H new ATOM 0 HA LYS A 17 7.169 -3.365 -2.651 1.00 0.00 H new ATOM 0 HB2 LYS A 17 6.896 -5.347 -1.276 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.627 -5.598 -1.170 1.00 0.00 H new ATOM 0 HG2 LYS A 17 7.749 -2.902 -0.256 1.00 0.00 H new ATOM 0 HG3 LYS A 17 7.108 -4.217 0.708 1.00 0.00 H new ATOM 0 HD2 LYS A 17 9.984 -4.543 0.011 1.00 0.00 H new ATOM 0 HD3 LYS A 17 9.657 -3.130 0.994 1.00 0.00 H new ATOM 0 HE2 LYS A 17 10.086 -5.148 2.410 1.00 0.00 H new ATOM 0 HE3 LYS A 17 8.474 -4.513 2.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 8.679 -7.002 2.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 7.515 -6.197 1.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 9.001 -6.644 0.667 1.00 0.00 H new ATOM 240 N GLU A 18 10.451 -3.588 -2.358 1.00 0.00 N ATOM 241 CA GLU A 18 11.660 -2.738 -2.163 1.00 0.00 C ATOM 242 C GLU A 18 11.652 -1.601 -3.185 1.00 0.00 C ATOM 243 O GLU A 18 12.233 -0.556 -2.970 1.00 0.00 O ATOM 244 CB GLU A 18 12.920 -3.587 -2.351 1.00 0.00 C ATOM 245 CG GLU A 18 12.870 -4.287 -3.710 1.00 0.00 C ATOM 246 CD GLU A 18 14.278 -4.738 -4.105 1.00 0.00 C ATOM 247 OE1 GLU A 18 14.701 -5.776 -3.626 1.00 0.00 O ATOM 248 OE2 GLU A 18 14.907 -4.036 -4.879 1.00 0.00 O ATOM 0 H GLU A 18 10.637 -4.572 -2.553 1.00 0.00 H new ATOM 0 HA GLU A 18 11.653 -2.322 -1.156 1.00 0.00 H new ATOM 0 HB2 GLU A 18 13.808 -2.957 -2.288 1.00 0.00 H new ATOM 0 HB3 GLU A 18 12.995 -4.326 -1.553 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.201 -5.146 -3.664 1.00 0.00 H new ATOM 0 HG3 GLU A 18 12.468 -3.611 -4.465 1.00 0.00 H new ATOM 255 N PHE A 19 10.996 -1.795 -4.296 1.00 0.00 N ATOM 256 CA PHE A 19 10.949 -0.725 -5.332 1.00 0.00 C ATOM 257 C PHE A 19 9.941 0.349 -4.915 1.00 0.00 C ATOM 258 O PHE A 19 10.023 1.486 -5.332 1.00 0.00 O ATOM 259 CB PHE A 19 10.526 -1.331 -6.670 1.00 0.00 C ATOM 260 CG PHE A 19 11.716 -2.000 -7.317 1.00 0.00 C ATOM 261 CD1 PHE A 19 12.928 -1.309 -7.438 1.00 0.00 C ATOM 262 CD2 PHE A 19 11.607 -3.311 -7.796 1.00 0.00 C ATOM 263 CE1 PHE A 19 14.030 -1.929 -8.038 1.00 0.00 C ATOM 264 CE2 PHE A 19 12.709 -3.930 -8.397 1.00 0.00 C ATOM 265 CZ PHE A 19 13.921 -3.240 -8.518 1.00 0.00 C ATOM 0 H PHE A 19 10.490 -2.649 -4.531 1.00 0.00 H new ATOM 0 HA PHE A 19 11.936 -0.274 -5.433 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.726 -2.056 -6.517 1.00 0.00 H new ATOM 0 HB3 PHE A 19 10.131 -0.554 -7.325 1.00 0.00 H new ATOM 0 HD1 PHE A 19 13.012 -0.298 -7.068 1.00 0.00 H new ATOM 0 HD2 PHE A 19 10.673 -3.845 -7.702 1.00 0.00 H new ATOM 0 HE1 PHE A 19 14.965 -1.396 -8.131 1.00 0.00 H new ATOM 0 HE2 PHE A 19 12.624 -4.941 -8.768 1.00 0.00 H new ATOM 0 HZ PHE A 19 14.771 -3.718 -8.981 1.00 0.00 H new ATOM 275 N GLN A 20 8.987 -0.004 -4.095 1.00 0.00 N ATOM 276 CA GLN A 20 7.977 1.000 -3.655 1.00 0.00 C ATOM 277 C GLN A 20 8.594 1.898 -2.583 1.00 0.00 C ATOM 278 O GLN A 20 8.069 2.945 -2.258 1.00 0.00 O ATOM 279 CB GLN A 20 6.757 0.278 -3.078 1.00 0.00 C ATOM 280 CG GLN A 20 6.189 -0.681 -4.126 1.00 0.00 C ATOM 281 CD GLN A 20 4.808 -0.194 -4.567 1.00 0.00 C ATOM 282 OE1 GLN A 20 4.494 0.974 -4.446 1.00 0.00 O ATOM 283 NE2 GLN A 20 3.962 -1.046 -5.079 1.00 0.00 N ATOM 0 H GLN A 20 8.864 -0.941 -3.712 1.00 0.00 H new ATOM 0 HA GLN A 20 7.668 1.606 -4.506 1.00 0.00 H new ATOM 0 HB2 GLN A 20 7.038 -0.272 -2.180 1.00 0.00 H new ATOM 0 HB3 GLN A 20 5.998 1.003 -2.783 1.00 0.00 H new ATOM 0 HG2 GLN A 20 6.858 -0.736 -4.985 1.00 0.00 H new ATOM 0 HG3 GLN A 20 6.117 -1.687 -3.713 1.00 0.00 H new ATOM 0 HE21 GLN A 20 4.224 -2.026 -5.181 1.00 0.00 H new ATOM 0 HE22 GLN A 20 3.039 -0.731 -5.377 1.00 0.00 H new ATOM 292 N LYS A 21 9.707 1.497 -2.033 1.00 0.00 N ATOM 293 CA LYS A 21 10.360 2.326 -0.983 1.00 0.00 C ATOM 294 C LYS A 21 11.090 3.498 -1.641 1.00 0.00 C ATOM 295 O LYS A 21 11.212 4.565 -1.074 1.00 0.00 O ATOM 296 CB LYS A 21 11.365 1.470 -0.208 1.00 0.00 C ATOM 297 CG LYS A 21 10.722 0.979 1.090 1.00 0.00 C ATOM 298 CD LYS A 21 9.944 -0.310 0.820 1.00 0.00 C ATOM 299 CE LYS A 21 9.124 -0.681 2.058 1.00 0.00 C ATOM 300 NZ LYS A 21 9.984 -1.429 3.018 1.00 0.00 N ATOM 0 H LYS A 21 10.192 0.631 -2.266 1.00 0.00 H new ATOM 0 HA LYS A 21 9.603 2.707 -0.298 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.680 0.621 -0.815 1.00 0.00 H new ATOM 0 HB3 LYS A 21 12.260 2.052 0.014 1.00 0.00 H new ATOM 0 HG2 LYS A 21 11.489 0.802 1.844 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.054 1.743 1.489 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.286 -0.177 -0.039 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.633 -1.118 0.572 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.731 0.219 2.530 1.00 0.00 H new ATOM 0 HE3 LYS A 21 8.267 -1.290 1.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 9.619 -2.396 3.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 10.958 -1.466 2.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 9.976 -0.947 3.939 1.00 0.00 H new ATOM 314 N THR A 22 11.579 3.308 -2.838 1.00 0.00 N ATOM 315 CA THR A 22 12.299 4.412 -3.531 1.00 0.00 C ATOM 316 C THR A 22 11.291 5.458 -4.009 1.00 0.00 C ATOM 317 O THR A 22 11.551 6.645 -3.980 1.00 0.00 O ATOM 318 CB THR A 22 13.064 3.850 -4.734 1.00 0.00 C ATOM 319 OG1 THR A 22 13.488 4.921 -5.565 1.00 0.00 O ATOM 320 CG2 THR A 22 12.155 2.911 -5.532 1.00 0.00 C ATOM 0 H THR A 22 11.510 2.437 -3.364 1.00 0.00 H new ATOM 0 HA THR A 22 13.003 4.876 -2.840 1.00 0.00 H new ATOM 0 HB THR A 22 13.933 3.294 -4.382 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.979 4.564 -6.334 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.703 2.514 -6.386 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.832 2.089 -4.894 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.283 3.462 -5.884 1.00 0.00 H new ATOM 328 N PHE A 23 10.140 5.028 -4.449 1.00 0.00 N ATOM 329 CA PHE A 23 9.116 5.996 -4.928 1.00 0.00 C ATOM 330 C PHE A 23 8.419 6.641 -3.728 1.00 0.00 C ATOM 331 O PHE A 23 8.018 7.788 -3.772 1.00 0.00 O ATOM 332 CB PHE A 23 8.085 5.261 -5.785 1.00 0.00 C ATOM 333 CG PHE A 23 8.788 4.235 -6.641 1.00 0.00 C ATOM 334 CD1 PHE A 23 9.988 4.566 -7.284 1.00 0.00 C ATOM 335 CD2 PHE A 23 8.243 2.955 -6.793 1.00 0.00 C ATOM 336 CE1 PHE A 23 10.642 3.616 -8.076 1.00 0.00 C ATOM 337 CE2 PHE A 23 8.898 2.005 -7.586 1.00 0.00 C ATOM 338 CZ PHE A 23 10.097 2.336 -8.228 1.00 0.00 C ATOM 0 H PHE A 23 9.865 4.047 -4.497 1.00 0.00 H new ATOM 0 HA PHE A 23 9.598 6.771 -5.524 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.346 4.775 -5.148 1.00 0.00 H new ATOM 0 HB3 PHE A 23 7.547 5.970 -6.415 1.00 0.00 H new ATOM 0 HD1 PHE A 23 10.408 5.554 -7.168 1.00 0.00 H new ATOM 0 HD2 PHE A 23 7.317 2.700 -6.299 1.00 0.00 H new ATOM 0 HE1 PHE A 23 11.568 3.871 -8.570 1.00 0.00 H new ATOM 0 HE2 PHE A 23 8.478 1.017 -7.702 1.00 0.00 H new ATOM 0 HZ PHE A 23 10.602 1.604 -8.841 1.00 0.00 H new ATOM 348 N SER A 24 8.271 5.913 -2.656 1.00 0.00 N ATOM 349 CA SER A 24 7.599 6.483 -1.454 1.00 0.00 C ATOM 350 C SER A 24 8.439 7.634 -0.896 1.00 0.00 C ATOM 351 O SER A 24 7.923 8.562 -0.305 1.00 0.00 O ATOM 352 CB SER A 24 7.453 5.396 -0.388 1.00 0.00 C ATOM 353 OG SER A 24 6.614 5.873 0.656 1.00 0.00 O ATOM 0 H SER A 24 8.586 4.948 -2.560 1.00 0.00 H new ATOM 0 HA SER A 24 6.613 6.855 -1.732 1.00 0.00 H new ATOM 0 HB2 SER A 24 7.029 4.494 -0.828 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.431 5.127 0.010 1.00 0.00 H new ATOM 0 HG SER A 24 6.255 5.113 1.160 1.00 0.00 H new ATOM 359 N GLU A 25 9.730 7.582 -1.079 1.00 0.00 N ATOM 360 CA GLU A 25 10.601 8.672 -0.558 1.00 0.00 C ATOM 361 C GLU A 25 10.652 9.814 -1.576 1.00 0.00 C ATOM 362 O GLU A 25 10.764 10.970 -1.220 1.00 0.00 O ATOM 363 CB GLU A 25 12.013 8.131 -0.326 1.00 0.00 C ATOM 364 CG GLU A 25 12.410 8.350 1.135 1.00 0.00 C ATOM 365 CD GLU A 25 12.977 7.051 1.710 1.00 0.00 C ATOM 366 OE1 GLU A 25 12.199 6.144 1.954 1.00 0.00 O ATOM 367 OE2 GLU A 25 14.182 6.985 1.896 1.00 0.00 O ATOM 0 H GLU A 25 10.219 6.831 -1.567 1.00 0.00 H new ATOM 0 HA GLU A 25 10.196 9.042 0.384 1.00 0.00 H new ATOM 0 HB2 GLU A 25 12.051 7.069 -0.569 1.00 0.00 H new ATOM 0 HB3 GLU A 25 12.720 8.635 -0.985 1.00 0.00 H new ATOM 0 HG2 GLU A 25 13.152 9.146 1.206 1.00 0.00 H new ATOM 0 HG3 GLU A 25 11.544 8.669 1.714 1.00 0.00 H new ATOM 374 N GLN A 26 10.571 9.499 -2.839 1.00 0.00 N ATOM 375 CA GLN A 26 10.616 10.567 -3.877 1.00 0.00 C ATOM 376 C GLN A 26 9.525 11.602 -3.591 1.00 0.00 C ATOM 377 O GLN A 26 9.727 12.790 -3.752 1.00 0.00 O ATOM 378 CB GLN A 26 10.381 9.948 -5.257 1.00 0.00 C ATOM 379 CG GLN A 26 10.666 10.991 -6.339 1.00 0.00 C ATOM 380 CD GLN A 26 12.152 11.354 -6.319 1.00 0.00 C ATOM 381 OE1 GLN A 26 12.509 12.510 -6.431 1.00 0.00 O ATOM 382 NE2 GLN A 26 13.041 10.407 -6.182 1.00 0.00 N ATOM 0 H GLN A 26 10.476 8.549 -3.197 1.00 0.00 H new ATOM 0 HA GLN A 26 11.592 11.052 -3.857 1.00 0.00 H new ATOM 0 HB2 GLN A 26 11.027 9.081 -5.393 1.00 0.00 H new ATOM 0 HB3 GLN A 26 9.353 9.595 -5.339 1.00 0.00 H new ATOM 0 HG2 GLN A 26 10.389 10.600 -7.318 1.00 0.00 H new ATOM 0 HG3 GLN A 26 10.061 11.882 -6.169 1.00 0.00 H new ATOM 0 HE21 GLN A 26 12.742 9.436 -6.088 1.00 0.00 H new ATOM 0 HE22 GLN A 26 14.034 10.638 -6.169 1.00 0.00 H new ATOM 391 N PHE A 27 8.373 11.161 -3.168 1.00 0.00 N ATOM 392 CA PHE A 27 7.272 12.120 -2.873 1.00 0.00 C ATOM 393 C PHE A 27 7.814 13.280 -2.035 1.00 0.00 C ATOM 394 O PHE A 27 7.295 14.378 -2.067 1.00 0.00 O ATOM 395 CB PHE A 27 6.167 11.403 -2.094 1.00 0.00 C ATOM 396 CG PHE A 27 5.407 10.488 -3.024 1.00 0.00 C ATOM 397 CD1 PHE A 27 4.499 11.025 -3.946 1.00 0.00 C ATOM 398 CD2 PHE A 27 5.607 9.105 -2.964 1.00 0.00 C ATOM 399 CE1 PHE A 27 3.794 10.176 -4.809 1.00 0.00 C ATOM 400 CE2 PHE A 27 4.901 8.256 -3.825 1.00 0.00 C ATOM 401 CZ PHE A 27 3.996 8.793 -4.748 1.00 0.00 C ATOM 0 H PHE A 27 8.146 10.178 -3.014 1.00 0.00 H new ATOM 0 HA PHE A 27 6.867 12.506 -3.809 1.00 0.00 H new ATOM 0 HB2 PHE A 27 6.599 10.829 -1.275 1.00 0.00 H new ATOM 0 HB3 PHE A 27 5.489 12.132 -1.650 1.00 0.00 H new ATOM 0 HD1 PHE A 27 4.343 12.093 -3.991 1.00 0.00 H new ATOM 0 HD2 PHE A 27 6.307 8.692 -2.253 1.00 0.00 H new ATOM 0 HE1 PHE A 27 3.095 10.589 -5.521 1.00 0.00 H new ATOM 0 HE2 PHE A 27 5.055 7.188 -3.777 1.00 0.00 H new ATOM 0 HZ PHE A 27 3.453 8.139 -5.414 1.00 0.00 H new ATOM 411 N ASN A 28 8.856 13.046 -1.286 1.00 0.00 N ATOM 412 CA ASN A 28 9.431 14.134 -0.447 1.00 0.00 C ATOM 413 C ASN A 28 10.254 15.077 -1.327 1.00 0.00 C ATOM 414 O ASN A 28 10.480 16.221 -0.985 1.00 0.00 O ATOM 415 CB ASN A 28 10.331 13.527 0.631 1.00 0.00 C ATOM 416 CG ASN A 28 11.111 14.640 1.334 1.00 0.00 C ATOM 417 OD1 ASN A 28 11.859 15.363 0.705 1.00 0.00 O ATOM 418 ND2 ASN A 28 10.967 14.810 2.620 1.00 0.00 N ATOM 0 H ASN A 28 9.334 12.148 -1.219 1.00 0.00 H new ATOM 0 HA ASN A 28 8.623 14.692 0.027 1.00 0.00 H new ATOM 0 HB2 ASN A 28 9.729 12.978 1.355 1.00 0.00 H new ATOM 0 HB3 ASN A 28 11.021 12.812 0.183 1.00 0.00 H new ATOM 0 HD21 ASN A 28 11.482 15.550 3.097 1.00 0.00 H new ATOM 0 HD22 ASN A 28 10.339 14.203 3.148 1.00 0.00 H new ATOM 425 N SER A 29 10.703 14.607 -2.459 1.00 0.00 N ATOM 426 CA SER A 29 11.510 15.477 -3.359 1.00 0.00 C ATOM 427 C SER A 29 10.584 16.443 -4.101 1.00 0.00 C ATOM 428 O SER A 29 11.001 17.487 -4.561 1.00 0.00 O ATOM 429 CB SER A 29 12.257 14.608 -4.371 1.00 0.00 C ATOM 430 OG SER A 29 13.606 15.048 -4.464 1.00 0.00 O ATOM 0 H SER A 29 10.546 13.658 -2.799 1.00 0.00 H new ATOM 0 HA SER A 29 12.228 16.045 -2.767 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.224 13.563 -4.064 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.774 14.669 -5.346 1.00 0.00 H new ATOM 0 HG SER A 29 14.126 14.400 -4.984 1.00 0.00 H new ATOM 436 N LEU A 30 9.330 16.101 -4.221 1.00 0.00 N ATOM 437 CA LEU A 30 8.379 17.001 -4.934 1.00 0.00 C ATOM 438 C LEU A 30 8.013 18.178 -4.028 1.00 0.00 C ATOM 439 O LEU A 30 7.901 19.304 -4.472 1.00 0.00 O ATOM 440 CB LEU A 30 7.112 16.221 -5.293 1.00 0.00 C ATOM 441 CG LEU A 30 6.404 16.907 -6.463 1.00 0.00 C ATOM 442 CD1 LEU A 30 5.483 15.906 -7.160 1.00 0.00 C ATOM 443 CD2 LEU A 30 5.576 18.082 -5.938 1.00 0.00 C ATOM 0 H LEU A 30 8.923 15.239 -3.857 1.00 0.00 H new ATOM 0 HA LEU A 30 8.847 17.376 -5.845 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.367 15.195 -5.559 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.447 16.170 -4.431 1.00 0.00 H new ATOM 0 HG LEU A 30 7.146 17.273 -7.173 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.979 16.395 -7.994 1.00 0.00 H new ATOM 0 HD12 LEU A 30 6.072 15.068 -7.533 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.740 15.540 -6.451 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.071 18.572 -6.770 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.834 17.716 -5.228 1.00 0.00 H new ATOM 0 HD23 LEU A 30 6.232 18.796 -5.441 1.00 0.00 H new ATOM 455 N VAL A 31 7.827 17.929 -2.761 1.00 0.00 N ATOM 456 CA VAL A 31 7.470 19.034 -1.828 1.00 0.00 C ATOM 457 C VAL A 31 8.615 20.046 -1.773 1.00 0.00 C ATOM 458 O VAL A 31 9.372 20.089 -0.824 1.00 0.00 O ATOM 459 CB VAL A 31 7.224 18.463 -0.430 1.00 0.00 C ATOM 460 CG1 VAL A 31 6.083 17.446 -0.485 1.00 0.00 C ATOM 461 CG2 VAL A 31 8.497 17.773 0.068 1.00 0.00 C ATOM 0 H VAL A 31 7.907 17.007 -2.331 1.00 0.00 H new ATOM 0 HA VAL A 31 6.566 19.529 -2.181 1.00 0.00 H new ATOM 0 HB VAL A 31 6.956 19.272 0.250 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.909 17.040 0.512 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.176 17.935 -0.841 1.00 0.00 H new ATOM 0 HG13 VAL A 31 6.349 16.637 -1.165 1.00 0.00 H new ATOM 0 HG21 VAL A 31 8.324 17.365 1.064 1.00 0.00 H new ATOM 0 HG22 VAL A 31 8.763 16.965 -0.614 1.00 0.00 H new ATOM 0 HG23 VAL A 31 9.311 18.497 0.108 1.00 0.00 H new ATOM 471 N ASN A 32 8.750 20.860 -2.784 1.00 0.00 N ATOM 472 CA ASN A 32 9.847 21.868 -2.788 1.00 0.00 C ATOM 473 C ASN A 32 9.978 22.472 -4.188 1.00 0.00 C ATOM 474 O ASN A 32 10.951 22.252 -4.881 1.00 0.00 O ATOM 475 CB ASN A 32 11.163 21.191 -2.399 1.00 0.00 C ATOM 476 CG ASN A 32 11.262 19.831 -3.093 1.00 0.00 C ATOM 477 OD1 ASN A 32 10.787 18.838 -2.579 1.00 0.00 O ATOM 478 ND2 ASN A 32 11.865 19.743 -4.246 1.00 0.00 N ATOM 0 H ASN A 32 8.148 20.870 -3.607 1.00 0.00 H new ATOM 0 HA ASN A 32 9.619 22.657 -2.071 1.00 0.00 H new ATOM 0 HB2 ASN A 32 12.006 21.820 -2.685 1.00 0.00 H new ATOM 0 HB3 ASN A 32 11.213 21.064 -1.318 1.00 0.00 H new ATOM 0 HD21 ASN A 32 11.938 18.841 -4.716 1.00 0.00 H new ATOM 0 HD22 ASN A 32 12.264 20.577 -4.678 1.00 0.00 H new ATOM 485 N SER A 33 9.006 23.234 -4.608 1.00 0.00 N ATOM 486 CA SER A 33 9.076 23.852 -5.963 1.00 0.00 C ATOM 487 C SER A 33 8.561 25.290 -5.895 1.00 0.00 C ATOM 488 O SER A 33 9.308 26.216 -5.650 1.00 0.00 O ATOM 489 CB SER A 33 8.213 23.046 -6.935 1.00 0.00 C ATOM 490 OG SER A 33 7.106 22.496 -6.235 1.00 0.00 O ATOM 0 H SER A 33 8.167 23.456 -4.072 1.00 0.00 H new ATOM 0 HA SER A 33 10.109 23.853 -6.309 1.00 0.00 H new ATOM 0 HB2 SER A 33 7.864 23.686 -7.746 1.00 0.00 H new ATOM 0 HB3 SER A 33 8.803 22.250 -7.389 1.00 0.00 H new ATOM 0 HG SER A 33 6.550 21.980 -6.856 1.00 0.00 H new ATOM 496 N LYS A 34 7.289 25.486 -6.112 1.00 0.00 N ATOM 497 CA LYS A 34 6.728 26.864 -6.059 1.00 0.00 C ATOM 498 C LYS A 34 5.779 26.985 -4.864 1.00 0.00 C ATOM 499 O LYS A 34 5.597 26.052 -4.108 1.00 0.00 O ATOM 500 CB LYS A 34 5.960 27.152 -7.351 1.00 0.00 C ATOM 501 CG LYS A 34 6.777 26.666 -8.550 1.00 0.00 C ATOM 502 CD LYS A 34 7.265 27.871 -9.358 1.00 0.00 C ATOM 503 CE LYS A 34 8.098 27.386 -10.546 1.00 0.00 C ATOM 504 NZ LYS A 34 7.649 28.082 -11.785 1.00 0.00 N ATOM 0 H LYS A 34 6.615 24.751 -6.324 1.00 0.00 H new ATOM 0 HA LYS A 34 7.541 27.582 -5.951 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.992 26.652 -7.330 1.00 0.00 H new ATOM 0 HB3 LYS A 34 5.765 28.221 -7.440 1.00 0.00 H new ATOM 0 HG2 LYS A 34 7.627 26.075 -8.209 1.00 0.00 H new ATOM 0 HG3 LYS A 34 6.169 26.016 -9.178 1.00 0.00 H new ATOM 0 HD2 LYS A 34 6.414 28.454 -9.711 1.00 0.00 H new ATOM 0 HD3 LYS A 34 7.862 28.528 -8.726 1.00 0.00 H new ATOM 0 HE2 LYS A 34 9.155 27.584 -10.368 1.00 0.00 H new ATOM 0 HE3 LYS A 34 7.991 26.308 -10.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 8.215 27.753 -12.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 6.645 27.872 -11.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 7.773 29.108 -11.671 1.00 0.00 H new ATOM 518 N ASN A 35 5.174 28.128 -4.688 1.00 0.00 N ATOM 519 CA ASN A 35 4.238 28.307 -3.543 1.00 0.00 C ATOM 520 C ASN A 35 3.317 29.496 -3.818 1.00 0.00 C ATOM 521 O ASN A 35 3.508 30.576 -3.294 1.00 0.00 O ATOM 522 CB ASN A 35 5.039 28.567 -2.265 1.00 0.00 C ATOM 523 CG ASN A 35 5.432 27.233 -1.628 1.00 0.00 C ATOM 524 OD1 ASN A 35 6.589 27.001 -1.340 1.00 0.00 O ATOM 525 ND2 ASN A 35 4.510 26.340 -1.393 1.00 0.00 N ATOM 0 H ASN A 35 5.288 28.945 -5.288 1.00 0.00 H new ATOM 0 HA ASN A 35 3.639 27.405 -3.419 1.00 0.00 H new ATOM 0 HB2 ASN A 35 5.931 29.149 -2.495 1.00 0.00 H new ATOM 0 HB3 ASN A 35 4.446 29.156 -1.565 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.761 25.448 -0.968 1.00 0.00 H new ATOM 0 HD22 ASN A 35 3.538 26.534 -1.635 1.00 0.00 H new ATOM 532 N THR A 36 2.318 29.308 -4.636 1.00 0.00 N ATOM 533 CA THR A 36 1.385 30.429 -4.945 1.00 0.00 C ATOM 534 C THR A 36 0.100 29.870 -5.557 1.00 0.00 C ATOM 535 O THR A 36 -0.319 30.277 -6.623 1.00 0.00 O ATOM 536 CB THR A 36 2.050 31.386 -5.938 1.00 0.00 C ATOM 537 OG1 THR A 36 3.318 30.868 -6.315 1.00 0.00 O ATOM 538 CG2 THR A 36 2.230 32.758 -5.286 1.00 0.00 C ATOM 0 H THR A 36 2.107 28.427 -5.104 1.00 0.00 H new ATOM 0 HA THR A 36 1.145 30.966 -4.027 1.00 0.00 H new ATOM 0 HB THR A 36 1.421 31.487 -6.822 1.00 0.00 H new ATOM 0 HG1 THR A 36 3.745 31.479 -6.952 1.00 0.00 H new ATOM 0 HG21 THR A 36 2.704 33.438 -5.994 1.00 0.00 H new ATOM 0 HG22 THR A 36 1.256 33.154 -4.998 1.00 0.00 H new ATOM 0 HG23 THR A 36 2.859 32.661 -4.401 1.00 0.00 H new ATOM 546 N GLN A 37 -0.529 28.940 -4.893 1.00 0.00 N ATOM 547 CA GLN A 37 -1.787 28.356 -5.438 1.00 0.00 C ATOM 548 C GLN A 37 -1.490 27.655 -6.765 1.00 0.00 C ATOM 549 O GLN A 37 -2.383 27.346 -7.530 1.00 0.00 O ATOM 550 CB GLN A 37 -2.809 29.470 -5.668 1.00 0.00 C ATOM 551 CG GLN A 37 -3.097 30.181 -4.345 1.00 0.00 C ATOM 552 CD GLN A 37 -2.601 31.627 -4.422 1.00 0.00 C ATOM 553 OE1 GLN A 37 -1.924 32.098 -3.531 1.00 0.00 O ATOM 554 NE2 GLN A 37 -2.913 32.356 -5.459 1.00 0.00 N ATOM 0 H GLN A 37 -0.226 28.559 -3.997 1.00 0.00 H new ATOM 0 HA GLN A 37 -2.190 27.634 -4.727 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -2.428 30.182 -6.400 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -3.730 29.054 -6.077 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -4.167 30.163 -4.136 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -2.603 29.659 -3.525 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -3.482 31.961 -6.208 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -2.588 33.321 -5.520 1.00 0.00 H new ATOM 563 N ASP A 38 -0.240 27.402 -7.047 1.00 0.00 N ATOM 564 CA ASP A 38 0.112 26.723 -8.324 1.00 0.00 C ATOM 565 C ASP A 38 1.246 25.726 -8.077 1.00 0.00 C ATOM 566 O ASP A 38 2.062 25.471 -8.940 1.00 0.00 O ATOM 567 CB ASP A 38 0.567 27.766 -9.348 1.00 0.00 C ATOM 568 CG ASP A 38 0.408 27.199 -10.760 1.00 0.00 C ATOM 569 OD1 ASP A 38 -0.340 26.248 -10.915 1.00 0.00 O ATOM 570 OD2 ASP A 38 1.038 27.725 -11.664 1.00 0.00 O ATOM 0 H ASP A 38 0.551 27.637 -6.447 1.00 0.00 H new ATOM 0 HA ASP A 38 -0.761 26.194 -8.706 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.023 28.677 -9.242 1.00 0.00 H new ATOM 0 HB3 ASP A 38 1.607 28.037 -9.169 1.00 0.00 H new ATOM 575 N PHE A 39 1.303 25.158 -6.903 1.00 0.00 N ATOM 576 CA PHE A 39 2.383 24.177 -6.603 1.00 0.00 C ATOM 577 C PHE A 39 1.764 22.861 -6.126 1.00 0.00 C ATOM 578 O PHE A 39 2.450 21.879 -5.923 1.00 0.00 O ATOM 579 CB PHE A 39 3.293 24.740 -5.507 1.00 0.00 C ATOM 580 CG PHE A 39 2.507 24.891 -4.228 1.00 0.00 C ATOM 581 CD1 PHE A 39 1.563 25.917 -4.103 1.00 0.00 C ATOM 582 CD2 PHE A 39 2.721 24.005 -3.166 1.00 0.00 C ATOM 583 CE1 PHE A 39 0.835 26.058 -2.916 1.00 0.00 C ATOM 584 CE2 PHE A 39 1.994 24.145 -1.979 1.00 0.00 C ATOM 585 CZ PHE A 39 1.050 25.171 -1.853 1.00 0.00 C ATOM 0 H PHE A 39 0.649 25.331 -6.140 1.00 0.00 H new ATOM 0 HA PHE A 39 2.968 23.995 -7.505 1.00 0.00 H new ATOM 0 HB2 PHE A 39 4.142 24.076 -5.348 1.00 0.00 H new ATOM 0 HB3 PHE A 39 3.696 25.705 -5.814 1.00 0.00 H new ATOM 0 HD1 PHE A 39 1.396 26.600 -4.923 1.00 0.00 H new ATOM 0 HD2 PHE A 39 3.448 23.212 -3.263 1.00 0.00 H new ATOM 0 HE1 PHE A 39 0.108 26.850 -2.819 1.00 0.00 H new ATOM 0 HE2 PHE A 39 2.161 23.461 -1.160 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.488 25.279 -0.937 1.00 0.00 H new ATOM 595 N ASN A 40 0.472 22.832 -5.944 1.00 0.00 N ATOM 596 CA ASN A 40 -0.188 21.578 -5.480 1.00 0.00 C ATOM 597 C ASN A 40 -0.995 20.973 -6.631 1.00 0.00 C ATOM 598 O ASN A 40 -1.058 19.771 -6.794 1.00 0.00 O ATOM 599 CB ASN A 40 -1.125 21.897 -4.314 1.00 0.00 C ATOM 600 CG ASN A 40 -0.355 21.788 -2.997 1.00 0.00 C ATOM 601 OD1 ASN A 40 -0.940 21.588 -1.952 1.00 0.00 O ATOM 602 ND2 ASN A 40 0.945 21.913 -3.004 1.00 0.00 N ATOM 0 H ASN A 40 -0.155 23.622 -6.096 1.00 0.00 H new ATOM 0 HA ASN A 40 0.570 20.867 -5.153 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.534 22.901 -4.426 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.969 21.207 -4.312 1.00 0.00 H new ATOM 0 HD21 ASN A 40 1.469 21.843 -2.132 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.436 22.081 -3.882 1.00 0.00 H new ATOM 609 N LYS A 41 -1.614 21.798 -7.429 1.00 0.00 N ATOM 610 CA LYS A 41 -2.418 21.274 -8.569 1.00 0.00 C ATOM 611 C LYS A 41 -1.520 20.432 -9.478 1.00 0.00 C ATOM 612 O LYS A 41 -1.870 19.335 -9.867 1.00 0.00 O ATOM 613 CB LYS A 41 -2.996 22.444 -9.367 1.00 0.00 C ATOM 614 CG LYS A 41 -3.799 21.907 -10.553 1.00 0.00 C ATOM 615 CD LYS A 41 -3.306 22.565 -11.844 1.00 0.00 C ATOM 616 CE LYS A 41 -4.401 22.486 -12.908 1.00 0.00 C ATOM 617 NZ LYS A 41 -3.776 22.352 -14.255 1.00 0.00 N ATOM 0 H LYS A 41 -1.598 22.814 -7.341 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.232 20.658 -8.187 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -3.635 23.053 -8.728 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -2.192 23.089 -9.721 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.690 20.825 -10.619 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.860 22.112 -10.410 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -3.041 23.606 -11.656 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.404 22.066 -12.198 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.053 21.635 -12.712 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.024 23.380 -12.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -4.520 22.298 -14.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -3.171 23.177 -14.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.200 21.487 -14.286 1.00 0.00 H new ATOM 631 N ALA A 42 -0.364 20.934 -9.815 1.00 0.00 N ATOM 632 CA ALA A 42 0.555 20.158 -10.695 1.00 0.00 C ATOM 633 C ALA A 42 1.051 18.926 -9.938 1.00 0.00 C ATOM 634 O ALA A 42 1.570 17.993 -10.517 1.00 0.00 O ATOM 635 CB ALA A 42 1.747 21.032 -11.087 1.00 0.00 C ATOM 0 H ALA A 42 -0.016 21.846 -9.520 1.00 0.00 H new ATOM 0 HA ALA A 42 0.026 19.847 -11.596 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.419 20.464 -11.731 1.00 0.00 H new ATOM 0 HB2 ALA A 42 1.392 21.913 -11.621 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.281 21.343 -10.189 1.00 0.00 H new ATOM 641 N LEU A 43 0.891 18.919 -8.644 1.00 0.00 N ATOM 642 CA LEU A 43 1.347 17.754 -7.837 1.00 0.00 C ATOM 643 C LEU A 43 0.331 16.613 -7.986 1.00 0.00 C ATOM 644 O LEU A 43 0.686 15.450 -7.977 1.00 0.00 O ATOM 645 CB LEU A 43 1.474 18.191 -6.366 1.00 0.00 C ATOM 646 CG LEU A 43 1.140 17.033 -5.419 1.00 0.00 C ATOM 647 CD1 LEU A 43 2.030 17.115 -4.177 1.00 0.00 C ATOM 648 CD2 LEU A 43 -0.329 17.134 -5.001 1.00 0.00 C ATOM 0 H LEU A 43 0.462 19.674 -8.109 1.00 0.00 H new ATOM 0 HA LEU A 43 2.318 17.400 -8.184 1.00 0.00 H new ATOM 0 HB2 LEU A 43 2.488 18.542 -6.173 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.804 19.029 -6.172 1.00 0.00 H new ATOM 0 HG LEU A 43 1.314 16.084 -5.926 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.792 16.291 -3.504 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.077 17.050 -4.474 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.856 18.062 -3.667 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -0.573 16.313 -4.327 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.498 18.083 -4.492 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.964 17.078 -5.885 1.00 0.00 H new ATOM 660 N LYS A 44 -0.926 16.936 -8.122 1.00 0.00 N ATOM 661 CA LYS A 44 -1.954 15.868 -8.271 1.00 0.00 C ATOM 662 C LYS A 44 -1.925 15.329 -9.702 1.00 0.00 C ATOM 663 O LYS A 44 -2.173 14.165 -9.944 1.00 0.00 O ATOM 664 CB LYS A 44 -3.339 16.447 -7.971 1.00 0.00 C ATOM 665 CG LYS A 44 -3.805 15.970 -6.594 1.00 0.00 C ATOM 666 CD LYS A 44 -3.731 14.443 -6.529 1.00 0.00 C ATOM 667 CE LYS A 44 -2.678 14.027 -5.500 1.00 0.00 C ATOM 668 NZ LYS A 44 -3.343 13.336 -4.360 1.00 0.00 N ATOM 0 H LYS A 44 -1.285 17.891 -8.136 1.00 0.00 H new ATOM 0 HA LYS A 44 -1.741 15.058 -7.573 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.303 17.536 -7.997 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -4.049 16.133 -8.736 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -3.181 16.408 -5.815 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -4.826 16.303 -6.409 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -4.703 14.032 -6.257 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -3.477 14.038 -7.509 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.944 13.366 -5.962 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.137 14.903 -5.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.214 13.894 -3.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.359 13.236 -4.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.921 12.394 -4.231 1.00 0.00 H new ATOM 682 N ASP A 45 -1.622 16.169 -10.655 1.00 0.00 N ATOM 683 CA ASP A 45 -1.577 15.704 -12.070 1.00 0.00 C ATOM 684 C ASP A 45 -0.504 14.624 -12.217 1.00 0.00 C ATOM 685 O ASP A 45 -0.699 13.627 -12.883 1.00 0.00 O ATOM 686 CB ASP A 45 -1.241 16.885 -12.984 1.00 0.00 C ATOM 687 CG ASP A 45 -2.134 16.842 -14.225 1.00 0.00 C ATOM 688 OD1 ASP A 45 -1.769 16.163 -15.170 1.00 0.00 O ATOM 689 OD2 ASP A 45 -3.169 17.488 -14.208 1.00 0.00 O ATOM 0 H ASP A 45 -1.404 17.156 -10.515 1.00 0.00 H new ATOM 0 HA ASP A 45 -2.547 15.293 -12.349 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -1.387 17.824 -12.450 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -0.192 16.845 -13.277 1.00 0.00 H new ATOM 694 N GLY A 46 0.630 14.814 -11.599 1.00 0.00 N ATOM 695 CA GLY A 46 1.715 13.798 -11.702 1.00 0.00 C ATOM 696 C GLY A 46 1.384 12.608 -10.801 1.00 0.00 C ATOM 697 O GLY A 46 1.713 11.478 -11.102 1.00 0.00 O ATOM 0 H GLY A 46 0.852 15.629 -11.027 1.00 0.00 H new ATOM 0 HA2 GLY A 46 1.822 13.467 -12.735 1.00 0.00 H new ATOM 0 HA3 GLY A 46 2.668 14.237 -11.408 1.00 0.00 H new ATOM 701 N SER A 47 0.734 12.853 -9.696 1.00 0.00 N ATOM 702 CA SER A 47 0.382 11.736 -8.775 1.00 0.00 C ATOM 703 C SER A 47 -0.823 10.976 -9.334 1.00 0.00 C ATOM 704 O SER A 47 -0.804 9.768 -9.458 1.00 0.00 O ATOM 705 CB SER A 47 0.034 12.302 -7.398 1.00 0.00 C ATOM 706 OG SER A 47 0.620 11.486 -6.393 1.00 0.00 O ATOM 0 H SER A 47 0.432 13.778 -9.392 1.00 0.00 H new ATOM 0 HA SER A 47 1.230 11.057 -8.685 1.00 0.00 H new ATOM 0 HB2 SER A 47 0.399 13.325 -7.310 1.00 0.00 H new ATOM 0 HB3 SER A 47 -1.048 12.337 -7.269 1.00 0.00 H new ATOM 0 HG SER A 47 0.400 11.847 -5.509 1.00 0.00 H new ATOM 712 N ASP A 48 -1.873 11.674 -9.673 1.00 0.00 N ATOM 713 CA ASP A 48 -3.076 10.991 -10.223 1.00 0.00 C ATOM 714 C ASP A 48 -2.668 10.119 -11.413 1.00 0.00 C ATOM 715 O ASP A 48 -3.188 9.038 -11.610 1.00 0.00 O ATOM 716 CB ASP A 48 -4.094 12.037 -10.684 1.00 0.00 C ATOM 717 CG ASP A 48 -5.091 12.310 -9.556 1.00 0.00 C ATOM 718 OD1 ASP A 48 -4.649 12.608 -8.459 1.00 0.00 O ATOM 719 OD2 ASP A 48 -6.281 12.214 -9.810 1.00 0.00 O ATOM 0 H ASP A 48 -1.949 12.688 -9.592 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.523 10.367 -9.449 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.583 12.959 -10.963 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.620 11.682 -11.571 1.00 0.00 H new ATOM 724 N SER A 49 -1.741 10.580 -12.207 1.00 0.00 N ATOM 725 CA SER A 49 -1.301 9.776 -13.382 1.00 0.00 C ATOM 726 C SER A 49 -0.803 8.411 -12.907 1.00 0.00 C ATOM 727 O SER A 49 -1.140 7.387 -13.467 1.00 0.00 O ATOM 728 CB SER A 49 -0.171 10.508 -14.106 1.00 0.00 C ATOM 729 OG SER A 49 -0.720 11.553 -14.899 1.00 0.00 O ATOM 0 H SER A 49 -1.270 11.477 -12.093 1.00 0.00 H new ATOM 0 HA SER A 49 -2.140 9.639 -14.064 1.00 0.00 H new ATOM 0 HB2 SER A 49 0.535 10.917 -13.383 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.384 9.812 -14.735 1.00 0.00 H new ATOM 0 HG SER A 49 -0.778 12.373 -14.365 1.00 0.00 H new ATOM 735 N VAL A 50 -0.003 8.387 -11.876 1.00 0.00 N ATOM 736 CA VAL A 50 0.515 7.087 -11.365 1.00 0.00 C ATOM 737 C VAL A 50 -0.660 6.157 -11.055 1.00 0.00 C ATOM 738 O VAL A 50 -0.528 4.949 -11.069 1.00 0.00 O ATOM 739 CB VAL A 50 1.326 7.326 -10.091 1.00 0.00 C ATOM 740 CG1 VAL A 50 1.943 6.006 -9.622 1.00 0.00 C ATOM 741 CG2 VAL A 50 2.440 8.334 -10.379 1.00 0.00 C ATOM 0 H VAL A 50 0.314 9.211 -11.366 1.00 0.00 H new ATOM 0 HA VAL A 50 1.153 6.628 -12.120 1.00 0.00 H new ATOM 0 HB VAL A 50 0.672 7.718 -9.312 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.521 6.177 -8.714 1.00 0.00 H new ATOM 0 HG12 VAL A 50 1.150 5.286 -9.418 1.00 0.00 H new ATOM 0 HG13 VAL A 50 2.598 5.614 -10.400 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.019 8.505 -9.472 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.094 7.941 -11.158 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.002 9.275 -10.713 1.00 0.00 H new ATOM 751 N LEU A 51 -1.809 6.710 -10.779 1.00 0.00 N ATOM 752 CA LEU A 51 -2.991 5.858 -10.471 1.00 0.00 C ATOM 753 C LEU A 51 -3.447 5.151 -11.747 1.00 0.00 C ATOM 754 O LEU A 51 -3.548 3.941 -11.796 1.00 0.00 O ATOM 755 CB LEU A 51 -4.127 6.732 -9.935 1.00 0.00 C ATOM 756 CG LEU A 51 -3.556 7.794 -8.996 1.00 0.00 C ATOM 757 CD1 LEU A 51 -4.696 8.462 -8.224 1.00 0.00 C ATOM 758 CD2 LEU A 51 -2.591 7.135 -8.006 1.00 0.00 C ATOM 0 H LEU A 51 -1.980 7.715 -10.754 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.722 5.117 -9.718 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.654 7.208 -10.762 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.854 6.117 -9.405 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.024 8.544 -9.581 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.288 9.219 -7.555 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.385 8.932 -8.926 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.229 7.711 -7.640 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.184 7.892 -7.336 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.124 6.384 -7.423 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.777 6.659 -8.553 1.00 0.00 H new ATOM 770 N GLN A 52 -3.718 5.896 -12.784 1.00 0.00 N ATOM 771 CA GLN A 52 -4.160 5.263 -14.056 1.00 0.00 C ATOM 772 C GLN A 52 -3.006 4.437 -14.627 1.00 0.00 C ATOM 773 O GLN A 52 -3.204 3.536 -15.417 1.00 0.00 O ATOM 774 CB GLN A 52 -4.556 6.350 -15.058 1.00 0.00 C ATOM 775 CG GLN A 52 -3.304 7.088 -15.534 1.00 0.00 C ATOM 776 CD GLN A 52 -3.104 6.844 -17.032 1.00 0.00 C ATOM 777 OE1 GLN A 52 -2.963 5.716 -17.461 1.00 0.00 O ATOM 778 NE2 GLN A 52 -3.087 7.860 -17.849 1.00 0.00 N ATOM 0 H GLN A 52 -3.652 6.914 -12.804 1.00 0.00 H new ATOM 0 HA GLN A 52 -5.018 4.618 -13.869 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -5.073 5.905 -15.908 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -5.250 7.051 -14.594 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -3.403 8.156 -15.339 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -2.432 6.742 -14.979 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -3.205 8.807 -17.488 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -2.955 7.708 -18.849 1.00 0.00 H new ATOM 787 N GLN A 53 -1.801 4.739 -14.229 1.00 0.00 N ATOM 788 CA GLN A 53 -0.630 3.973 -14.742 1.00 0.00 C ATOM 789 C GLN A 53 -0.547 2.629 -14.016 1.00 0.00 C ATOM 790 O GLN A 53 -0.523 1.581 -14.629 1.00 0.00 O ATOM 791 CB GLN A 53 0.651 4.770 -14.491 1.00 0.00 C ATOM 792 CG GLN A 53 1.488 4.807 -15.771 1.00 0.00 C ATOM 793 CD GLN A 53 1.206 6.104 -16.531 1.00 0.00 C ATOM 794 OE1 GLN A 53 0.070 6.407 -16.838 1.00 0.00 O ATOM 795 NE2 GLN A 53 2.199 6.889 -16.849 1.00 0.00 N ATOM 0 H GLN A 53 -1.576 5.484 -13.570 1.00 0.00 H new ATOM 0 HA GLN A 53 -0.746 3.803 -15.812 1.00 0.00 H new ATOM 0 HB2 GLN A 53 0.405 5.784 -14.175 1.00 0.00 H new ATOM 0 HB3 GLN A 53 1.223 4.314 -13.683 1.00 0.00 H new ATOM 0 HG2 GLN A 53 2.548 4.740 -15.526 1.00 0.00 H new ATOM 0 HG3 GLN A 53 1.251 3.947 -16.398 1.00 0.00 H new ATOM 0 HE21 GLN A 53 3.153 6.635 -16.591 1.00 0.00 H new ATOM 0 HE22 GLN A 53 2.021 7.757 -17.355 1.00 0.00 H new ATOM 804 N LEU A 54 -0.504 2.651 -12.711 1.00 0.00 N ATOM 805 CA LEU A 54 -0.424 1.376 -11.947 1.00 0.00 C ATOM 806 C LEU A 54 -1.742 0.615 -12.094 1.00 0.00 C ATOM 807 O LEU A 54 -1.780 -0.599 -12.046 1.00 0.00 O ATOM 808 CB LEU A 54 -0.169 1.677 -10.469 1.00 0.00 C ATOM 809 CG LEU A 54 -1.431 2.266 -9.839 1.00 0.00 C ATOM 810 CD1 LEU A 54 -2.296 1.136 -9.278 1.00 0.00 C ATOM 811 CD2 LEU A 54 -1.038 3.217 -8.707 1.00 0.00 C ATOM 0 H LEU A 54 -0.521 3.498 -12.142 1.00 0.00 H new ATOM 0 HA LEU A 54 0.394 0.769 -12.336 1.00 0.00 H new ATOM 0 HB2 LEU A 54 0.118 0.765 -9.946 1.00 0.00 H new ATOM 0 HB3 LEU A 54 0.660 2.377 -10.368 1.00 0.00 H new ATOM 0 HG LEU A 54 -1.994 2.813 -10.595 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.196 1.556 -8.829 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.575 0.457 -10.084 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -1.734 0.589 -8.521 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.937 3.638 -8.257 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.476 2.670 -7.951 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.421 4.022 -9.106 1.00 0.00 H new ATOM 823 N SER A 55 -2.826 1.318 -12.277 1.00 0.00 N ATOM 824 CA SER A 55 -4.139 0.635 -12.431 1.00 0.00 C ATOM 825 C SER A 55 -3.987 -0.539 -13.400 1.00 0.00 C ATOM 826 O SER A 55 -4.729 -1.500 -13.349 1.00 0.00 O ATOM 827 CB SER A 55 -5.167 1.624 -12.983 1.00 0.00 C ATOM 828 OG SER A 55 -5.816 2.279 -11.902 1.00 0.00 O ATOM 0 H SER A 55 -2.858 2.336 -12.326 1.00 0.00 H new ATOM 0 HA SER A 55 -4.476 0.267 -11.462 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.676 2.356 -13.625 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.899 1.100 -13.598 1.00 0.00 H new ATOM 0 HG SER A 55 -5.254 3.014 -11.580 1.00 0.00 H new ATOM 834 N ALA A 56 -3.029 -0.468 -14.284 1.00 0.00 N ATOM 835 CA ALA A 56 -2.828 -1.580 -15.257 1.00 0.00 C ATOM 836 C ALA A 56 -2.583 -2.884 -14.496 1.00 0.00 C ATOM 837 O ALA A 56 -3.157 -3.909 -14.804 1.00 0.00 O ATOM 838 CB ALA A 56 -1.619 -1.271 -16.142 1.00 0.00 C ATOM 0 H ALA A 56 -2.377 0.311 -14.375 1.00 0.00 H new ATOM 0 HA ALA A 56 -3.717 -1.684 -15.880 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -1.472 -2.084 -16.853 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.793 -0.341 -16.684 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -0.730 -1.168 -15.520 1.00 0.00 H new ATOM 844 N PHE A 57 -1.736 -2.853 -13.503 1.00 0.00 N ATOM 845 CA PHE A 57 -1.457 -4.090 -12.720 1.00 0.00 C ATOM 846 C PHE A 57 -2.775 -4.810 -12.430 1.00 0.00 C ATOM 847 O PHE A 57 -2.865 -6.019 -12.507 1.00 0.00 O ATOM 848 CB PHE A 57 -0.779 -3.713 -11.399 1.00 0.00 C ATOM 849 CG PHE A 57 -0.780 -4.903 -10.468 1.00 0.00 C ATOM 850 CD1 PHE A 57 -1.949 -5.255 -9.783 1.00 0.00 C ATOM 851 CD2 PHE A 57 0.388 -5.652 -10.291 1.00 0.00 C ATOM 852 CE1 PHE A 57 -1.949 -6.358 -8.920 1.00 0.00 C ATOM 853 CE2 PHE A 57 0.389 -6.755 -9.427 1.00 0.00 C ATOM 854 CZ PHE A 57 -0.780 -7.107 -8.742 1.00 0.00 C ATOM 0 H PHE A 57 -1.225 -2.024 -13.200 1.00 0.00 H new ATOM 0 HA PHE A 57 -0.800 -4.746 -13.291 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.244 -3.385 -11.585 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -1.303 -2.877 -10.936 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -2.850 -4.676 -9.920 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.289 -5.380 -10.820 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -2.851 -6.631 -8.392 1.00 0.00 H new ATOM 0 HE2 PHE A 57 1.291 -7.333 -9.290 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.780 -7.957 -8.076 1.00 0.00 H new ATOM 864 N SER A 58 -3.796 -4.073 -12.094 1.00 0.00 N ATOM 865 CA SER A 58 -5.110 -4.709 -11.796 1.00 0.00 C ATOM 866 C SER A 58 -5.674 -5.340 -13.070 1.00 0.00 C ATOM 867 O SER A 58 -6.298 -6.381 -13.035 1.00 0.00 O ATOM 868 CB SER A 58 -6.083 -3.649 -11.278 1.00 0.00 C ATOM 869 OG SER A 58 -5.702 -3.263 -9.965 1.00 0.00 O ATOM 0 H SER A 58 -3.778 -3.056 -12.013 1.00 0.00 H new ATOM 0 HA SER A 58 -4.976 -5.481 -11.038 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.080 -2.782 -11.939 1.00 0.00 H new ATOM 0 HB3 SER A 58 -7.099 -4.043 -11.273 1.00 0.00 H new ATOM 0 HG SER A 58 -6.148 -3.841 -9.312 1.00 0.00 H new ATOM 875 N SER A 59 -5.464 -4.718 -14.197 1.00 0.00 N ATOM 876 CA SER A 59 -5.993 -5.288 -15.468 1.00 0.00 C ATOM 877 C SER A 59 -5.094 -6.434 -15.933 1.00 0.00 C ATOM 878 O SER A 59 -5.386 -7.111 -16.899 1.00 0.00 O ATOM 879 CB SER A 59 -6.029 -4.198 -16.540 1.00 0.00 C ATOM 880 OG SER A 59 -5.998 -2.922 -15.914 1.00 0.00 O ATOM 0 H SER A 59 -4.950 -3.842 -14.293 1.00 0.00 H new ATOM 0 HA SER A 59 -7.001 -5.667 -15.301 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.179 -4.306 -17.214 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.930 -4.297 -17.145 1.00 0.00 H new ATOM 0 HG SER A 59 -6.019 -2.221 -16.599 1.00 0.00 H new ATOM 886 N SER A 60 -4.002 -6.658 -15.258 1.00 0.00 N ATOM 887 CA SER A 60 -3.090 -7.761 -15.667 1.00 0.00 C ATOM 888 C SER A 60 -3.678 -9.101 -15.220 1.00 0.00 C ATOM 889 O SER A 60 -3.865 -10.003 -16.011 1.00 0.00 O ATOM 890 CB SER A 60 -1.723 -7.561 -15.014 1.00 0.00 C ATOM 891 OG SER A 60 -1.319 -6.208 -15.174 1.00 0.00 O ATOM 0 H SER A 60 -3.702 -6.125 -14.441 1.00 0.00 H new ATOM 0 HA SER A 60 -2.978 -7.757 -16.751 1.00 0.00 H new ATOM 0 HB2 SER A 60 -1.772 -7.815 -13.955 1.00 0.00 H new ATOM 0 HB3 SER A 60 -0.990 -8.228 -15.468 1.00 0.00 H new ATOM 0 HG SER A 60 -0.366 -6.124 -14.961 1.00 0.00 H new ATOM 897 N LEU A 61 -3.966 -9.237 -13.955 1.00 0.00 N ATOM 898 CA LEU A 61 -4.538 -10.521 -13.457 1.00 0.00 C ATOM 899 C LEU A 61 -6.029 -10.599 -13.799 1.00 0.00 C ATOM 900 O LEU A 61 -6.680 -11.593 -13.546 1.00 0.00 O ATOM 901 CB LEU A 61 -4.315 -10.652 -11.935 1.00 0.00 C ATOM 902 CG LEU A 61 -5.314 -9.801 -11.128 1.00 0.00 C ATOM 903 CD1 LEU A 61 -5.421 -8.396 -11.718 1.00 0.00 C ATOM 904 CD2 LEU A 61 -6.692 -10.470 -11.128 1.00 0.00 C ATOM 0 H LEU A 61 -3.831 -8.517 -13.246 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.029 -11.351 -13.947 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.412 -11.698 -11.643 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -3.298 -10.346 -11.690 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.952 -9.723 -10.103 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -6.131 -7.810 -11.135 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.444 -7.914 -11.690 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.765 -8.460 -12.750 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.392 -9.862 -10.555 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -7.050 -10.566 -12.153 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -6.616 -11.459 -10.676 1.00 0.00 H new ATOM 916 N GLN A 62 -6.579 -9.561 -14.370 1.00 0.00 N ATOM 917 CA GLN A 62 -8.027 -9.585 -14.721 1.00 0.00 C ATOM 918 C GLN A 62 -8.258 -10.566 -15.874 1.00 0.00 C ATOM 919 O GLN A 62 -9.301 -11.179 -15.980 1.00 0.00 O ATOM 920 CB GLN A 62 -8.474 -8.183 -15.144 1.00 0.00 C ATOM 921 CG GLN A 62 -7.918 -7.862 -16.533 1.00 0.00 C ATOM 922 CD GLN A 62 -8.952 -8.238 -17.596 1.00 0.00 C ATOM 923 OE1 GLN A 62 -8.847 -9.276 -18.221 1.00 0.00 O ATOM 924 NE2 GLN A 62 -9.953 -7.435 -17.829 1.00 0.00 N ATOM 0 H GLN A 62 -6.088 -8.699 -14.608 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.605 -9.903 -13.854 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.562 -8.126 -15.155 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -8.123 -7.446 -14.422 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -7.677 -6.801 -16.604 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -6.992 -8.411 -16.701 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -10.041 -6.564 -17.305 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -10.648 -7.678 -18.535 1.00 0.00 H new ATOM 933 N GLY A 63 -7.293 -10.717 -16.739 1.00 0.00 N ATOM 934 CA GLY A 63 -7.459 -11.658 -17.884 1.00 0.00 C ATOM 935 C GLY A 63 -7.407 -13.099 -17.373 1.00 0.00 C ATOM 936 O GLY A 63 -7.964 -13.999 -17.970 1.00 0.00 O ATOM 0 H GLY A 63 -6.397 -10.230 -16.703 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -8.409 -11.473 -18.386 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -6.672 -11.494 -18.620 1.00 0.00 H new ATOM 940 N ALA A 64 -6.745 -13.325 -16.273 1.00 0.00 N ATOM 941 CA ALA A 64 -6.659 -14.706 -15.724 1.00 0.00 C ATOM 942 C ALA A 64 -8.014 -15.109 -15.142 1.00 0.00 C ATOM 943 O ALA A 64 -8.556 -16.149 -15.466 1.00 0.00 O ATOM 944 CB ALA A 64 -5.597 -14.752 -14.623 1.00 0.00 C ATOM 0 H ALA A 64 -6.259 -12.611 -15.730 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.386 -15.397 -16.521 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.534 -15.763 -14.221 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.631 -14.465 -15.037 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.869 -14.061 -13.826 1.00 0.00 H new ATOM 950 N ILE A 65 -8.568 -14.296 -14.285 1.00 0.00 N ATOM 951 CA ILE A 65 -9.889 -14.635 -13.683 1.00 0.00 C ATOM 952 C ILE A 65 -10.959 -14.651 -14.777 1.00 0.00 C ATOM 953 O ILE A 65 -12.070 -15.094 -14.565 1.00 0.00 O ATOM 954 CB ILE A 65 -10.253 -13.589 -12.628 1.00 0.00 C ATOM 955 CG1 ILE A 65 -10.457 -12.232 -13.307 1.00 0.00 C ATOM 956 CG2 ILE A 65 -9.123 -13.480 -11.604 1.00 0.00 C ATOM 957 CD1 ILE A 65 -11.939 -12.046 -13.641 1.00 0.00 C ATOM 0 H ILE A 65 -8.164 -13.412 -13.976 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.833 -15.618 -13.215 1.00 0.00 H new ATOM 0 HB ILE A 65 -11.172 -13.887 -12.123 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -10.118 -11.430 -12.651 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -9.858 -12.175 -14.216 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -9.383 -12.734 -10.853 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.975 -14.446 -11.121 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -8.203 -13.182 -12.107 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -12.085 -11.080 -14.124 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.263 -12.841 -14.313 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -12.526 -12.085 -12.724 1.00 0.00 H new ATOM 969 N SER A 66 -10.633 -14.171 -15.947 1.00 0.00 N ATOM 970 CA SER A 66 -11.633 -14.161 -17.051 1.00 0.00 C ATOM 971 C SER A 66 -12.307 -15.531 -17.140 1.00 0.00 C ATOM 972 O SER A 66 -13.508 -15.652 -16.999 1.00 0.00 O ATOM 973 CB SER A 66 -10.928 -13.851 -18.372 1.00 0.00 C ATOM 974 OG SER A 66 -10.536 -12.486 -18.388 1.00 0.00 O ATOM 0 H SER A 66 -9.719 -13.786 -16.185 1.00 0.00 H new ATOM 0 HA SER A 66 -12.387 -13.399 -16.854 1.00 0.00 H new ATOM 0 HB2 SER A 66 -10.055 -14.493 -18.491 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.593 -14.060 -19.210 1.00 0.00 H new ATOM 0 HG SER A 66 -10.129 -12.252 -17.528 1.00 0.00 H new ATOM 980 N ASP A 67 -11.546 -16.564 -17.374 1.00 0.00 N ATOM 981 CA ASP A 67 -12.144 -17.924 -17.472 1.00 0.00 C ATOM 982 C ASP A 67 -11.220 -18.937 -16.791 1.00 0.00 C ATOM 983 O ASP A 67 -10.769 -19.887 -17.400 1.00 0.00 O ATOM 984 CB ASP A 67 -12.318 -18.301 -18.944 1.00 0.00 C ATOM 985 CG ASP A 67 -13.494 -19.267 -19.089 1.00 0.00 C ATOM 986 OD1 ASP A 67 -14.598 -18.881 -18.743 1.00 0.00 O ATOM 987 OD2 ASP A 67 -13.272 -20.377 -19.546 1.00 0.00 O ATOM 0 H ASP A 67 -10.535 -16.525 -17.502 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.116 -17.930 -16.979 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -12.493 -17.406 -19.541 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -11.406 -18.763 -19.322 1.00 0.00 H new ATOM 992 N ALA A 68 -10.935 -18.742 -15.532 1.00 0.00 N ATOM 993 CA ALA A 68 -10.040 -19.692 -14.815 1.00 0.00 C ATOM 994 C ALA A 68 -10.873 -20.830 -14.223 1.00 0.00 C ATOM 995 O ALA A 68 -12.003 -21.052 -14.610 1.00 0.00 O ATOM 996 CB ALA A 68 -9.312 -18.957 -13.687 1.00 0.00 C ATOM 0 H ALA A 68 -11.284 -17.966 -14.970 1.00 0.00 H new ATOM 0 HA ALA A 68 -9.310 -20.099 -15.515 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.657 -19.653 -13.163 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.718 -18.145 -14.106 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -10.042 -18.549 -12.988 1.00 0.00 H new ATOM 1002 N ASN A 69 -10.324 -21.554 -13.287 1.00 0.00 N ATOM 1003 CA ASN A 69 -11.085 -22.677 -12.670 1.00 0.00 C ATOM 1004 C ASN A 69 -12.389 -22.142 -12.074 1.00 0.00 C ATOM 1005 O ASN A 69 -13.460 -22.645 -12.348 1.00 0.00 O ATOM 1006 CB ASN A 69 -10.244 -23.318 -11.564 1.00 0.00 C ATOM 1007 CG ASN A 69 -9.500 -22.227 -10.790 1.00 0.00 C ATOM 1008 OD1 ASN A 69 -10.102 -21.469 -10.056 1.00 0.00 O ATOM 1009 ND2 ASN A 69 -8.207 -22.115 -10.926 1.00 0.00 N ATOM 0 H ASN A 69 -9.381 -21.417 -12.923 1.00 0.00 H new ATOM 0 HA ASN A 69 -11.312 -23.423 -13.431 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -10.884 -23.885 -10.889 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -9.532 -24.022 -11.995 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -7.701 -21.391 -10.416 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -7.702 -22.752 -11.542 1.00 0.00 H new ATOM 1016 N GLY A 70 -12.306 -21.125 -11.262 1.00 0.00 N ATOM 1017 CA GLY A 70 -13.541 -20.557 -10.650 1.00 0.00 C ATOM 1018 C GLY A 70 -13.248 -20.125 -9.212 1.00 0.00 C ATOM 1019 O GLY A 70 -13.845 -19.199 -8.699 1.00 0.00 O ATOM 0 H GLY A 70 -11.437 -20.662 -10.995 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -13.889 -19.704 -11.233 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -14.340 -21.299 -10.662 1.00 0.00 H new ATOM 1023 N LYS A 71 -12.333 -20.786 -8.559 1.00 0.00 N ATOM 1024 CA LYS A 71 -12.004 -20.412 -7.154 1.00 0.00 C ATOM 1025 C LYS A 71 -10.760 -19.520 -7.141 1.00 0.00 C ATOM 1026 O LYS A 71 -10.781 -18.418 -6.630 1.00 0.00 O ATOM 1027 CB LYS A 71 -11.732 -21.678 -6.339 1.00 0.00 C ATOM 1028 CG LYS A 71 -13.035 -22.459 -6.159 1.00 0.00 C ATOM 1029 CD LYS A 71 -12.752 -23.959 -6.277 1.00 0.00 C ATOM 1030 CE LYS A 71 -12.726 -24.585 -4.882 1.00 0.00 C ATOM 1031 NZ LYS A 71 -11.579 -25.532 -4.784 1.00 0.00 N ATOM 0 H LYS A 71 -11.799 -21.569 -8.937 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.843 -19.872 -6.716 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.992 -22.297 -6.845 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.316 -21.415 -5.366 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.473 -22.236 -5.186 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -13.761 -22.155 -6.913 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -13.518 -24.437 -6.888 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -11.798 -24.121 -6.778 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -12.635 -23.807 -4.124 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.662 -25.109 -4.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -11.561 -25.958 -3.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -11.685 -26.281 -5.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -10.690 -25.019 -4.950 1.00 0.00 H new ATOM 1045 N ALA A 72 -9.677 -19.988 -7.699 1.00 0.00 N ATOM 1046 CA ALA A 72 -8.434 -19.166 -7.718 1.00 0.00 C ATOM 1047 C ALA A 72 -8.695 -17.862 -8.473 1.00 0.00 C ATOM 1048 O ALA A 72 -8.025 -16.871 -8.270 1.00 0.00 O ATOM 1049 CB ALA A 72 -7.318 -19.946 -8.416 1.00 0.00 C ATOM 0 H ALA A 72 -9.599 -20.903 -8.142 1.00 0.00 H new ATOM 0 HA ALA A 72 -8.134 -18.938 -6.695 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.408 -19.345 -8.430 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.131 -20.875 -7.877 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -7.618 -20.174 -9.439 1.00 0.00 H new ATOM 1055 N LYS A 73 -9.664 -17.858 -9.348 1.00 0.00 N ATOM 1056 CA LYS A 73 -9.970 -16.620 -10.121 1.00 0.00 C ATOM 1057 C LYS A 73 -10.751 -15.642 -9.239 1.00 0.00 C ATOM 1058 O LYS A 73 -10.719 -14.445 -9.443 1.00 0.00 O ATOM 1059 CB LYS A 73 -10.811 -16.980 -11.347 1.00 0.00 C ATOM 1060 CG LYS A 73 -12.097 -17.678 -10.899 1.00 0.00 C ATOM 1061 CD LYS A 73 -13.214 -16.643 -10.748 1.00 0.00 C ATOM 1062 CE LYS A 73 -13.974 -16.515 -12.068 1.00 0.00 C ATOM 1063 NZ LYS A 73 -14.548 -15.144 -12.180 1.00 0.00 N ATOM 0 H LYS A 73 -10.258 -18.660 -9.561 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.038 -16.154 -10.441 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.052 -16.080 -11.913 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -10.244 -17.632 -12.011 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -12.385 -18.436 -11.628 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.933 -18.193 -9.952 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.896 -16.942 -9.951 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -12.794 -15.678 -10.463 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -13.305 -16.710 -12.906 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -14.769 -17.259 -12.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -15.065 -15.056 -13.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -15.200 -14.975 -11.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -13.780 -14.443 -12.153 1.00 0.00 H new ATOM 1077 N GLU A 74 -11.451 -16.146 -8.261 1.00 0.00 N ATOM 1078 CA GLU A 74 -12.236 -15.250 -7.365 1.00 0.00 C ATOM 1079 C GLU A 74 -11.291 -14.583 -6.366 1.00 0.00 C ATOM 1080 O GLU A 74 -11.230 -13.374 -6.266 1.00 0.00 O ATOM 1081 CB GLU A 74 -13.281 -16.071 -6.609 1.00 0.00 C ATOM 1082 CG GLU A 74 -14.609 -16.030 -7.368 1.00 0.00 C ATOM 1083 CD GLU A 74 -15.611 -15.169 -6.598 1.00 0.00 C ATOM 1084 OE1 GLU A 74 -15.194 -14.173 -6.030 1.00 0.00 O ATOM 1085 OE2 GLU A 74 -16.780 -15.520 -6.587 1.00 0.00 O ATOM 0 H GLU A 74 -11.514 -17.140 -8.043 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.738 -14.487 -7.960 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -12.942 -17.102 -6.503 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.413 -15.674 -5.603 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.456 -15.623 -8.367 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -15.001 -17.040 -7.492 1.00 0.00 H new ATOM 1092 N ALA A 75 -10.546 -15.362 -5.632 1.00 0.00 N ATOM 1093 CA ALA A 75 -9.598 -14.770 -4.649 1.00 0.00 C ATOM 1094 C ALA A 75 -8.544 -13.969 -5.409 1.00 0.00 C ATOM 1095 O ALA A 75 -7.931 -13.062 -4.880 1.00 0.00 O ATOM 1096 CB ALA A 75 -8.919 -15.890 -3.858 1.00 0.00 C ATOM 0 H ALA A 75 -10.553 -16.381 -5.671 1.00 0.00 H new ATOM 0 HA ALA A 75 -10.134 -14.119 -3.958 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -8.225 -15.457 -3.138 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -9.674 -16.472 -3.329 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -8.374 -16.540 -4.542 1.00 0.00 H new ATOM 1102 N LEU A 76 -8.337 -14.298 -6.653 1.00 0.00 N ATOM 1103 CA LEU A 76 -7.333 -13.564 -7.468 1.00 0.00 C ATOM 1104 C LEU A 76 -7.928 -12.222 -7.907 1.00 0.00 C ATOM 1105 O LEU A 76 -7.217 -11.284 -8.210 1.00 0.00 O ATOM 1106 CB LEU A 76 -6.973 -14.416 -8.694 1.00 0.00 C ATOM 1107 CG LEU A 76 -6.432 -13.532 -9.819 1.00 0.00 C ATOM 1108 CD1 LEU A 76 -5.276 -12.678 -9.293 1.00 0.00 C ATOM 1109 CD2 LEU A 76 -5.932 -14.414 -10.965 1.00 0.00 C ATOM 0 H LEU A 76 -8.824 -15.049 -7.142 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.432 -13.376 -6.885 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -6.228 -15.163 -8.420 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -7.854 -14.957 -9.040 1.00 0.00 H new ATOM 0 HG LEU A 76 -7.228 -12.880 -10.180 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.893 -12.049 -10.097 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -5.631 -12.048 -8.477 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.480 -13.328 -8.930 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -5.546 -13.785 -11.767 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.138 -15.067 -10.602 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -6.755 -15.020 -11.343 1.00 0.00 H new ATOM 1121 N GLU A 77 -9.229 -12.124 -7.941 1.00 0.00 N ATOM 1122 CA GLU A 77 -9.868 -10.844 -8.355 1.00 0.00 C ATOM 1123 C GLU A 77 -9.805 -9.850 -7.195 1.00 0.00 C ATOM 1124 O GLU A 77 -10.014 -8.666 -7.366 1.00 0.00 O ATOM 1125 CB GLU A 77 -11.329 -11.100 -8.731 1.00 0.00 C ATOM 1126 CG GLU A 77 -11.784 -10.060 -9.756 1.00 0.00 C ATOM 1127 CD GLU A 77 -13.305 -10.119 -9.904 1.00 0.00 C ATOM 1128 OE1 GLU A 77 -13.929 -10.825 -9.128 1.00 0.00 O ATOM 1129 OE2 GLU A 77 -13.821 -9.457 -10.789 1.00 0.00 O ATOM 0 H GLU A 77 -9.876 -12.875 -7.700 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.340 -10.434 -9.216 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.439 -12.103 -9.142 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -11.958 -11.049 -7.842 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -11.478 -9.063 -9.439 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -11.307 -10.249 -10.718 1.00 0.00 H new ATOM 1136 N GLN A 78 -9.519 -10.327 -6.014 1.00 0.00 N ATOM 1137 CA GLN A 78 -9.441 -9.413 -4.841 1.00 0.00 C ATOM 1138 C GLN A 78 -8.208 -8.519 -4.974 1.00 0.00 C ATOM 1139 O GLN A 78 -8.223 -7.364 -4.595 1.00 0.00 O ATOM 1140 CB GLN A 78 -9.336 -10.239 -3.557 1.00 0.00 C ATOM 1141 CG GLN A 78 -10.061 -9.513 -2.422 1.00 0.00 C ATOM 1142 CD GLN A 78 -9.806 -10.245 -1.103 1.00 0.00 C ATOM 1143 OE1 GLN A 78 -9.841 -11.458 -1.050 1.00 0.00 O ATOM 1144 NE2 GLN A 78 -9.548 -9.552 -0.027 1.00 0.00 N ATOM 0 H GLN A 78 -9.336 -11.310 -5.812 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.337 -8.794 -4.802 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -9.774 -11.226 -3.710 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -8.289 -10.392 -3.295 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -9.711 -8.483 -2.352 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -11.131 -9.472 -2.627 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -9.519 -8.533 -0.071 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -9.376 -10.029 0.858 1.00 0.00 H new ATOM 1153 N ALA A 79 -7.138 -9.041 -5.511 1.00 0.00 N ATOM 1154 CA ALA A 79 -5.906 -8.216 -5.667 1.00 0.00 C ATOM 1155 C ALA A 79 -6.073 -7.280 -6.866 1.00 0.00 C ATOM 1156 O ALA A 79 -5.341 -6.323 -7.026 1.00 0.00 O ATOM 1157 CB ALA A 79 -4.705 -9.133 -5.899 1.00 0.00 C ATOM 0 H ALA A 79 -7.064 -10.001 -5.848 1.00 0.00 H new ATOM 0 HA ALA A 79 -5.743 -7.627 -4.764 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.804 -8.530 -6.013 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -4.588 -9.802 -5.047 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -4.865 -9.721 -6.803 1.00 0.00 H new ATOM 1163 N ARG A 80 -7.031 -7.550 -7.710 1.00 0.00 N ATOM 1164 CA ARG A 80 -7.246 -6.679 -8.899 1.00 0.00 C ATOM 1165 C ARG A 80 -7.967 -5.398 -8.474 1.00 0.00 C ATOM 1166 O ARG A 80 -7.577 -4.306 -8.834 1.00 0.00 O ATOM 1167 CB ARG A 80 -8.101 -7.423 -9.926 1.00 0.00 C ATOM 1168 CG ARG A 80 -8.189 -6.600 -11.212 1.00 0.00 C ATOM 1169 CD ARG A 80 -9.485 -5.788 -11.211 1.00 0.00 C ATOM 1170 NE ARG A 80 -10.622 -6.668 -11.600 1.00 0.00 N ATOM 1171 CZ ARG A 80 -11.568 -6.208 -12.372 1.00 0.00 C ATOM 1172 NH1 ARG A 80 -11.272 -5.417 -13.367 1.00 0.00 N ATOM 1173 NH2 ARG A 80 -12.811 -6.540 -12.150 1.00 0.00 N ATOM 0 H ARG A 80 -7.674 -8.337 -7.627 1.00 0.00 H new ATOM 0 HA ARG A 80 -6.282 -6.424 -9.339 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -7.666 -8.400 -10.137 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -9.099 -7.598 -9.525 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -7.330 -5.934 -11.289 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -8.161 -7.258 -12.080 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -9.661 -5.364 -10.222 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -9.404 -4.952 -11.906 1.00 0.00 H new ATOM 0 HE ARG A 80 -10.661 -7.630 -11.263 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -10.301 -5.158 -13.541 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -12.012 -5.058 -13.970 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -13.043 -7.159 -11.373 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -13.551 -6.180 -12.753 1.00 0.00 H new ATOM 1187 N GLN A 81 -9.019 -5.526 -7.716 1.00 0.00 N ATOM 1188 CA GLN A 81 -9.772 -4.317 -7.273 1.00 0.00 C ATOM 1189 C GLN A 81 -9.020 -3.629 -6.130 1.00 0.00 C ATOM 1190 O GLN A 81 -8.738 -2.449 -6.183 1.00 0.00 O ATOM 1191 CB GLN A 81 -11.163 -4.734 -6.790 1.00 0.00 C ATOM 1192 CG GLN A 81 -12.199 -3.721 -7.282 1.00 0.00 C ATOM 1193 CD GLN A 81 -12.129 -2.460 -6.420 1.00 0.00 C ATOM 1194 OE1 GLN A 81 -11.911 -1.376 -6.924 1.00 0.00 O ATOM 1195 NE2 GLN A 81 -12.305 -2.554 -5.130 1.00 0.00 N ATOM 0 H GLN A 81 -9.391 -6.415 -7.383 1.00 0.00 H new ATOM 0 HA GLN A 81 -9.867 -3.624 -8.109 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.406 -5.729 -7.163 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -11.180 -4.789 -5.702 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -12.012 -3.471 -8.326 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -13.198 -4.153 -7.232 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -12.488 -3.463 -4.705 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -12.259 -1.718 -4.547 1.00 0.00 H new ATOM 1204 N ASN A 82 -8.701 -4.355 -5.094 1.00 0.00 N ATOM 1205 CA ASN A 82 -7.975 -3.741 -3.946 1.00 0.00 C ATOM 1206 C ASN A 82 -6.858 -2.831 -4.464 1.00 0.00 C ATOM 1207 O ASN A 82 -6.647 -1.745 -3.959 1.00 0.00 O ATOM 1208 CB ASN A 82 -7.370 -4.844 -3.076 1.00 0.00 C ATOM 1209 CG ASN A 82 -8.286 -5.114 -1.882 1.00 0.00 C ATOM 1210 OD1 ASN A 82 -8.656 -4.204 -1.166 1.00 0.00 O ATOM 1211 ND2 ASN A 82 -8.673 -6.335 -1.634 1.00 0.00 N ATOM 0 H ASN A 82 -8.912 -5.348 -4.993 1.00 0.00 H new ATOM 0 HA ASN A 82 -8.675 -3.150 -3.354 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.241 -5.754 -3.662 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -6.381 -4.546 -2.729 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -9.285 -6.525 -0.840 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -8.364 -7.100 -2.234 1.00 0.00 H new ATOM 1218 N VAL A 83 -6.134 -3.265 -5.459 1.00 0.00 N ATOM 1219 CA VAL A 83 -5.026 -2.423 -5.996 1.00 0.00 C ATOM 1220 C VAL A 83 -5.594 -1.362 -6.941 1.00 0.00 C ATOM 1221 O VAL A 83 -5.016 -0.309 -7.127 1.00 0.00 O ATOM 1222 CB VAL A 83 -4.038 -3.305 -6.758 1.00 0.00 C ATOM 1223 CG1 VAL A 83 -2.774 -2.503 -7.073 1.00 0.00 C ATOM 1224 CG2 VAL A 83 -3.669 -4.516 -5.898 1.00 0.00 C ATOM 0 H VAL A 83 -6.261 -4.164 -5.923 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.514 -1.932 -5.168 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.496 -3.643 -7.688 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.070 -3.133 -7.617 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -3.034 -1.639 -7.684 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -2.316 -2.165 -6.143 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -2.964 -5.146 -6.440 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -3.212 -4.176 -4.969 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.568 -5.089 -5.672 1.00 0.00 H new ATOM 1234 N GLU A 84 -6.720 -1.629 -7.545 1.00 0.00 N ATOM 1235 CA GLU A 84 -7.316 -0.635 -8.480 1.00 0.00 C ATOM 1236 C GLU A 84 -7.999 0.481 -7.683 1.00 0.00 C ATOM 1237 O GLU A 84 -7.867 1.648 -7.995 1.00 0.00 O ATOM 1238 CB GLU A 84 -8.350 -1.328 -9.370 1.00 0.00 C ATOM 1239 CG GLU A 84 -9.027 -0.292 -10.269 1.00 0.00 C ATOM 1240 CD GLU A 84 -10.515 -0.621 -10.397 1.00 0.00 C ATOM 1241 OE1 GLU A 84 -10.824 -1.752 -10.736 1.00 0.00 O ATOM 1242 OE2 GLU A 84 -11.321 0.262 -10.154 1.00 0.00 O ATOM 0 H GLU A 84 -7.252 -2.492 -7.431 1.00 0.00 H new ATOM 0 HA GLU A 84 -6.528 -0.207 -9.099 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.867 -2.093 -9.978 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -9.095 -1.833 -8.755 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -8.899 0.707 -9.851 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.559 -0.288 -11.253 1.00 0.00 H new ATOM 1249 N LYS A 85 -8.731 0.132 -6.661 1.00 0.00 N ATOM 1250 CA LYS A 85 -9.426 1.174 -5.852 1.00 0.00 C ATOM 1251 C LYS A 85 -8.427 1.856 -4.914 1.00 0.00 C ATOM 1252 O LYS A 85 -8.610 2.990 -4.518 1.00 0.00 O ATOM 1253 CB LYS A 85 -10.535 0.519 -5.026 1.00 0.00 C ATOM 1254 CG LYS A 85 -11.063 1.519 -3.995 1.00 0.00 C ATOM 1255 CD LYS A 85 -12.051 0.817 -3.062 1.00 0.00 C ATOM 1256 CE LYS A 85 -13.458 0.896 -3.655 1.00 0.00 C ATOM 1257 NZ LYS A 85 -14.170 2.078 -3.091 1.00 0.00 N ATOM 0 H LYS A 85 -8.878 -0.829 -6.351 1.00 0.00 H new ATOM 0 HA LYS A 85 -9.857 1.920 -6.520 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -11.344 0.192 -5.679 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -10.152 -0.369 -4.524 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -10.236 1.935 -3.420 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -11.552 2.353 -4.499 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -11.761 -0.225 -2.925 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.033 1.285 -2.078 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.403 0.976 -4.741 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -14.011 -0.016 -3.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -15.127 2.132 -3.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -14.235 1.984 -2.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -13.646 2.944 -3.327 1.00 0.00 H new ATOM 1271 N THR A 86 -7.375 1.175 -4.547 1.00 0.00 N ATOM 1272 CA THR A 86 -6.376 1.791 -3.630 1.00 0.00 C ATOM 1273 C THR A 86 -5.556 2.840 -4.386 1.00 0.00 C ATOM 1274 O THR A 86 -5.228 3.883 -3.858 1.00 0.00 O ATOM 1275 CB THR A 86 -5.443 0.706 -3.087 1.00 0.00 C ATOM 1276 OG1 THR A 86 -4.695 1.229 -1.998 1.00 0.00 O ATOM 1277 CG2 THR A 86 -4.489 0.249 -4.192 1.00 0.00 C ATOM 0 H THR A 86 -7.165 0.221 -4.842 1.00 0.00 H new ATOM 0 HA THR A 86 -6.897 2.271 -2.802 1.00 0.00 H new ATOM 0 HB THR A 86 -6.034 -0.145 -2.747 1.00 0.00 H new ATOM 0 HG1 THR A 86 -3.754 0.975 -2.096 1.00 0.00 H new ATOM 0 HG21 THR A 86 -3.825 -0.524 -3.803 1.00 0.00 H new ATOM 0 HG22 THR A 86 -5.064 -0.153 -5.026 1.00 0.00 H new ATOM 0 HG23 THR A 86 -3.897 1.097 -4.535 1.00 0.00 H new ATOM 1285 N ALA A 87 -5.220 2.572 -5.618 1.00 0.00 N ATOM 1286 CA ALA A 87 -4.419 3.556 -6.402 1.00 0.00 C ATOM 1287 C ALA A 87 -5.338 4.654 -6.941 1.00 0.00 C ATOM 1288 O ALA A 87 -5.118 5.827 -6.713 1.00 0.00 O ATOM 1289 CB ALA A 87 -3.738 2.841 -7.570 1.00 0.00 C ATOM 0 H ALA A 87 -5.465 1.716 -6.116 1.00 0.00 H new ATOM 0 HA ALA A 87 -3.663 4.003 -5.757 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.152 3.559 -8.144 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -3.081 2.061 -7.186 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.495 2.393 -8.214 1.00 0.00 H new ATOM 1295 N GLU A 88 -6.365 4.284 -7.655 1.00 0.00 N ATOM 1296 CA GLU A 88 -7.295 5.308 -8.210 1.00 0.00 C ATOM 1297 C GLU A 88 -8.122 5.919 -7.076 1.00 0.00 C ATOM 1298 O GLU A 88 -8.894 6.834 -7.284 1.00 0.00 O ATOM 1299 CB GLU A 88 -8.230 4.648 -9.226 1.00 0.00 C ATOM 1300 CG GLU A 88 -9.242 3.765 -8.493 1.00 0.00 C ATOM 1301 CD GLU A 88 -10.546 4.539 -8.293 1.00 0.00 C ATOM 1302 OE1 GLU A 88 -10.712 5.558 -8.942 1.00 0.00 O ATOM 1303 OE2 GLU A 88 -11.357 4.098 -7.494 1.00 0.00 O ATOM 0 H GLU A 88 -6.601 3.317 -7.878 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.719 6.093 -8.700 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.750 5.411 -9.806 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.653 4.049 -9.931 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.430 2.857 -9.066 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -8.839 3.456 -7.529 1.00 0.00 H new ATOM 1310 N GLU A 89 -7.974 5.417 -5.880 1.00 0.00 N ATOM 1311 CA GLU A 89 -8.755 5.965 -4.735 1.00 0.00 C ATOM 1312 C GLU A 89 -8.775 7.494 -4.806 1.00 0.00 C ATOM 1313 O GLU A 89 -9.823 8.110 -4.811 1.00 0.00 O ATOM 1314 CB GLU A 89 -8.107 5.525 -3.421 1.00 0.00 C ATOM 1315 CG GLU A 89 -9.185 5.377 -2.345 1.00 0.00 C ATOM 1316 CD GLU A 89 -9.116 3.972 -1.742 1.00 0.00 C ATOM 1317 OE1 GLU A 89 -8.036 3.577 -1.335 1.00 0.00 O ATOM 1318 OE2 GLU A 89 -10.143 3.317 -1.698 1.00 0.00 O ATOM 0 H GLU A 89 -7.344 4.649 -5.646 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.777 5.589 -4.783 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.584 4.579 -3.560 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.363 6.257 -3.107 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.041 6.126 -1.566 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -10.171 5.551 -2.777 1.00 0.00 H new ATOM 1325 N LEU A 90 -7.628 8.115 -4.859 1.00 0.00 N ATOM 1326 CA LEU A 90 -7.590 9.604 -4.926 1.00 0.00 C ATOM 1327 C LEU A 90 -7.790 10.056 -6.375 1.00 0.00 C ATOM 1328 O LEU A 90 -8.170 11.181 -6.636 1.00 0.00 O ATOM 1329 CB LEU A 90 -6.239 10.107 -4.409 1.00 0.00 C ATOM 1330 CG LEU A 90 -5.156 9.860 -5.461 1.00 0.00 C ATOM 1331 CD1 LEU A 90 -5.058 11.074 -6.387 1.00 0.00 C ATOM 1332 CD2 LEU A 90 -3.810 9.644 -4.765 1.00 0.00 C ATOM 0 H LEU A 90 -6.717 7.657 -4.859 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.387 10.016 -4.307 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.300 11.171 -4.180 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.981 9.596 -3.482 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.412 8.976 -6.045 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.286 10.898 -7.137 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -6.016 11.232 -6.882 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.802 11.958 -5.803 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.037 9.468 -5.514 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.556 10.529 -4.182 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.877 8.781 -4.103 1.00 0.00 H new ATOM 1344 N ARG A 91 -7.537 9.192 -7.319 1.00 0.00 N ATOM 1345 CA ARG A 91 -7.712 9.575 -8.747 1.00 0.00 C ATOM 1346 C ARG A 91 -9.056 10.286 -8.924 1.00 0.00 C ATOM 1347 O ARG A 91 -9.236 11.078 -9.827 1.00 0.00 O ATOM 1348 CB ARG A 91 -7.682 8.320 -9.621 1.00 0.00 C ATOM 1349 CG ARG A 91 -7.916 8.708 -11.082 1.00 0.00 C ATOM 1350 CD ARG A 91 -7.030 7.850 -11.988 1.00 0.00 C ATOM 1351 NE ARG A 91 -6.180 8.735 -12.833 1.00 0.00 N ATOM 1352 CZ ARG A 91 -6.699 9.351 -13.861 1.00 0.00 C ATOM 1353 NH1 ARG A 91 -7.994 9.415 -13.997 1.00 0.00 N ATOM 1354 NH2 ARG A 91 -5.920 9.903 -14.752 1.00 0.00 N ATOM 0 H ARG A 91 -7.216 8.236 -7.162 1.00 0.00 H new ATOM 0 HA ARG A 91 -6.904 10.244 -9.044 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -6.722 7.815 -9.517 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -8.448 7.618 -9.293 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -8.965 8.567 -11.343 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -7.690 9.764 -11.229 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -6.403 7.193 -11.385 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -7.648 7.211 -12.619 1.00 0.00 H new ATOM 0 HE ARG A 91 -5.193 8.860 -12.609 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -8.602 8.984 -13.300 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -8.399 9.896 -14.800 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -4.907 9.853 -14.645 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -6.325 10.384 -15.555 1.00 0.00 H new ATOM 1368 N LYS A 92 -10.001 10.009 -8.068 1.00 0.00 N ATOM 1369 CA LYS A 92 -11.332 10.669 -8.189 1.00 0.00 C ATOM 1370 C LYS A 92 -11.213 12.141 -7.785 1.00 0.00 C ATOM 1371 O LYS A 92 -12.153 12.903 -7.895 1.00 0.00 O ATOM 1372 CB LYS A 92 -12.333 9.968 -7.269 1.00 0.00 C ATOM 1373 CG LYS A 92 -13.736 10.067 -7.870 1.00 0.00 C ATOM 1374 CD LYS A 92 -14.779 9.961 -6.757 1.00 0.00 C ATOM 1375 CE LYS A 92 -15.024 8.488 -6.424 1.00 0.00 C ATOM 1376 NZ LYS A 92 -15.765 8.387 -5.135 1.00 0.00 N ATOM 0 H LYS A 92 -9.909 9.355 -7.291 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.677 10.603 -9.221 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.054 8.922 -7.141 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -12.317 10.426 -6.280 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -13.850 11.013 -8.400 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.887 9.272 -8.600 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.435 10.493 -5.870 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -15.710 10.433 -7.071 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -15.595 8.014 -7.222 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -14.075 7.957 -6.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -15.932 7.386 -4.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -15.204 8.825 -4.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -16.677 8.880 -5.219 1.00 0.00 H new ATOM 1390 N ALA A 93 -10.064 12.548 -7.317 1.00 0.00 N ATOM 1391 CA ALA A 93 -9.889 13.970 -6.907 1.00 0.00 C ATOM 1392 C ALA A 93 -8.887 14.651 -7.841 1.00 0.00 C ATOM 1393 O ALA A 93 -8.389 14.054 -8.775 1.00 0.00 O ATOM 1394 CB ALA A 93 -9.366 14.027 -5.470 1.00 0.00 C ATOM 0 H ALA A 93 -9.240 11.958 -7.201 1.00 0.00 H new ATOM 0 HA ALA A 93 -10.848 14.485 -6.965 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -9.238 15.067 -5.170 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -10.080 13.543 -4.804 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -8.407 13.512 -5.411 1.00 0.00 H new ATOM 1400 N HIS A 94 -8.586 15.896 -7.595 1.00 0.00 N ATOM 1401 CA HIS A 94 -7.615 16.615 -8.467 1.00 0.00 C ATOM 1402 C HIS A 94 -7.698 18.122 -8.198 1.00 0.00 C ATOM 1403 O HIS A 94 -6.698 18.753 -7.919 1.00 0.00 O ATOM 1404 CB HIS A 94 -7.940 16.338 -9.937 1.00 0.00 C ATOM 1405 CG HIS A 94 -6.777 15.640 -10.586 1.00 0.00 C ATOM 1406 ND1 HIS A 94 -6.924 14.454 -11.288 1.00 0.00 N ATOM 1407 CD2 HIS A 94 -5.441 15.949 -10.648 1.00 0.00 C ATOM 1408 CE1 HIS A 94 -5.708 14.096 -11.739 1.00 0.00 C ATOM 1409 NE2 HIS A 94 -4.768 14.972 -11.376 1.00 0.00 N ATOM 0 H HIS A 94 -8.971 16.447 -6.828 1.00 0.00 H new ATOM 0 HA HIS A 94 -6.607 16.264 -8.248 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -8.836 15.721 -10.012 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.152 17.273 -10.456 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -7.796 13.945 -11.436 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -4.982 16.818 -10.200 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -5.516 13.208 -12.323 1.00 0.00 H new ATOM 1417 N PRO A 95 -8.891 18.656 -8.289 1.00 0.00 N ATOM 1418 CA PRO A 95 -9.135 20.091 -8.060 1.00 0.00 C ATOM 1419 C PRO A 95 -9.160 20.394 -6.559 1.00 0.00 C ATOM 1420 O PRO A 95 -9.226 21.535 -6.147 1.00 0.00 O ATOM 1421 CB PRO A 95 -10.510 20.327 -8.688 1.00 0.00 C ATOM 1422 CG PRO A 95 -11.214 18.950 -8.727 1.00 0.00 C ATOM 1423 CD PRO A 95 -10.106 17.885 -8.631 1.00 0.00 C ATOM 0 HA PRO A 95 -8.363 20.731 -8.487 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -11.087 21.042 -8.102 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -10.413 20.742 -9.691 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -11.918 18.852 -7.901 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -11.785 18.833 -9.648 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -10.334 17.141 -7.868 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -9.986 17.349 -9.573 1.00 0.00 H new ATOM 1431 N ASP A 96 -9.109 19.380 -5.740 1.00 0.00 N ATOM 1432 CA ASP A 96 -9.131 19.609 -4.268 1.00 0.00 C ATOM 1433 C ASP A 96 -7.733 20.005 -3.791 1.00 0.00 C ATOM 1434 O ASP A 96 -7.558 20.988 -3.099 1.00 0.00 O ATOM 1435 CB ASP A 96 -9.568 18.325 -3.558 1.00 0.00 C ATOM 1436 CG ASP A 96 -10.933 18.540 -2.904 1.00 0.00 C ATOM 1437 OD1 ASP A 96 -11.677 19.373 -3.394 1.00 0.00 O ATOM 1438 OD2 ASP A 96 -11.212 17.868 -1.925 1.00 0.00 O ATOM 0 H ASP A 96 -9.053 18.403 -6.027 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.833 20.410 -4.036 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -9.621 17.503 -4.272 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -8.832 18.046 -2.804 1.00 0.00 H new ATOM 1443 N VAL A 97 -6.734 19.248 -4.156 1.00 0.00 N ATOM 1444 CA VAL A 97 -5.349 19.584 -3.723 1.00 0.00 C ATOM 1445 C VAL A 97 -5.001 21.002 -4.178 1.00 0.00 C ATOM 1446 O VAL A 97 -4.296 21.725 -3.503 1.00 0.00 O ATOM 1447 CB VAL A 97 -4.365 18.592 -4.346 1.00 0.00 C ATOM 1448 CG1 VAL A 97 -4.245 18.866 -5.847 1.00 0.00 C ATOM 1449 CG2 VAL A 97 -2.993 18.755 -3.687 1.00 0.00 C ATOM 0 H VAL A 97 -6.818 18.412 -4.735 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.284 19.526 -2.636 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.726 17.575 -4.190 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -3.544 18.159 -6.291 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -5.222 18.752 -6.317 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.884 19.882 -6.004 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -2.291 18.049 -4.130 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -2.633 19.772 -3.844 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -3.078 18.561 -2.618 1.00 0.00 H new ATOM 1459 N GLU A 98 -5.489 21.405 -5.319 1.00 0.00 N ATOM 1460 CA GLU A 98 -5.183 22.776 -5.814 1.00 0.00 C ATOM 1461 C GLU A 98 -5.983 23.801 -5.007 1.00 0.00 C ATOM 1462 O GLU A 98 -5.577 24.934 -4.847 1.00 0.00 O ATOM 1463 CB GLU A 98 -5.565 22.882 -7.292 1.00 0.00 C ATOM 1464 CG GLU A 98 -7.072 22.663 -7.448 1.00 0.00 C ATOM 1465 CD GLU A 98 -7.504 23.071 -8.858 1.00 0.00 C ATOM 1466 OE1 GLU A 98 -7.101 22.403 -9.796 1.00 0.00 O ATOM 1467 OE2 GLU A 98 -8.229 24.045 -8.976 1.00 0.00 O ATOM 0 H GLU A 98 -6.085 20.845 -5.929 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.117 22.974 -5.698 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.287 23.862 -7.681 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -5.017 22.141 -7.874 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -7.319 21.616 -7.269 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -7.614 23.249 -6.706 1.00 0.00 H new ATOM 1474 N LYS A 99 -7.119 23.411 -4.496 1.00 0.00 N ATOM 1475 CA LYS A 99 -7.944 24.364 -3.701 1.00 0.00 C ATOM 1476 C LYS A 99 -7.395 24.450 -2.275 1.00 0.00 C ATOM 1477 O LYS A 99 -6.999 25.503 -1.815 1.00 0.00 O ATOM 1478 CB LYS A 99 -9.392 23.873 -3.660 1.00 0.00 C ATOM 1479 CG LYS A 99 -10.321 24.981 -4.161 1.00 0.00 C ATOM 1480 CD LYS A 99 -10.130 25.165 -5.667 1.00 0.00 C ATOM 1481 CE LYS A 99 -11.054 26.277 -6.167 1.00 0.00 C ATOM 1482 NZ LYS A 99 -10.240 27.469 -6.540 1.00 0.00 N ATOM 0 H LYS A 99 -7.511 22.475 -4.595 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.907 25.350 -4.164 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.503 22.983 -4.279 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.662 23.589 -2.643 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.358 24.726 -3.944 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.106 25.914 -3.640 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -9.092 25.415 -5.885 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -10.349 24.233 -6.189 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -11.626 25.930 -7.028 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.773 26.542 -5.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -10.868 28.225 -6.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -9.713 27.804 -5.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -9.570 27.210 -7.293 1.00 0.00 H new ATOM 1496 N GLU A 100 -7.370 23.352 -1.570 1.00 0.00 N ATOM 1497 CA GLU A 100 -6.848 23.375 -0.173 1.00 0.00 C ATOM 1498 C GLU A 100 -5.327 23.206 -0.189 1.00 0.00 C ATOM 1499 O GLU A 100 -4.623 23.767 0.627 1.00 0.00 O ATOM 1500 CB GLU A 100 -7.482 22.239 0.634 1.00 0.00 C ATOM 1501 CG GLU A 100 -7.549 20.972 -0.221 1.00 0.00 C ATOM 1502 CD GLU A 100 -8.947 20.839 -0.827 1.00 0.00 C ATOM 1503 OE1 GLU A 100 -9.762 21.715 -0.586 1.00 0.00 O ATOM 1504 OE2 GLU A 100 -9.180 19.864 -1.522 1.00 0.00 O ATOM 0 H GLU A 100 -7.688 22.441 -1.900 1.00 0.00 H new ATOM 0 HA GLU A 100 -7.101 24.329 0.289 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -6.898 22.051 1.535 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.483 22.524 0.957 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -6.801 21.014 -1.012 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.320 20.097 0.388 1.00 0.00 H new ATOM 1511 N ALA A 101 -4.814 22.437 -1.110 1.00 0.00 N ATOM 1512 CA ALA A 101 -3.339 22.235 -1.175 1.00 0.00 C ATOM 1513 C ALA A 101 -2.792 22.004 0.236 1.00 0.00 C ATOM 1514 O ALA A 101 -1.645 22.286 0.520 1.00 0.00 O ATOM 1515 CB ALA A 101 -2.680 23.476 -1.781 1.00 0.00 C ATOM 0 H ALA A 101 -5.352 21.940 -1.820 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.119 21.367 -1.796 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.601 23.328 -1.829 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.069 23.640 -2.786 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.900 24.345 -1.161 1.00 0.00 H new ATOM 1521 N ASN A 102 -3.605 21.496 1.122 1.00 0.00 N ATOM 1522 CA ASN A 102 -3.130 21.249 2.512 1.00 0.00 C ATOM 1523 C ASN A 102 -2.199 20.036 2.526 1.00 0.00 C ATOM 1524 O ASN A 102 -1.024 20.146 2.818 1.00 0.00 O ATOM 1525 CB ASN A 102 -4.330 20.981 3.422 1.00 0.00 C ATOM 1526 CG ASN A 102 -4.125 21.689 4.762 1.00 0.00 C ATOM 1527 OD1 ASN A 102 -3.005 21.910 5.180 1.00 0.00 O ATOM 1528 ND2 ASN A 102 -5.166 22.058 5.457 1.00 0.00 N ATOM 0 H ASN A 102 -4.576 21.242 0.943 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.590 22.125 2.871 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -5.245 21.336 2.948 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -4.448 19.909 3.580 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -5.040 22.532 6.351 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.106 21.872 5.106 1.00 0.00 H new ATOM 1535 N ALA A 103 -2.713 18.878 2.213 1.00 0.00 N ATOM 1536 CA ALA A 103 -1.855 17.659 2.208 1.00 0.00 C ATOM 1537 C ALA A 103 -2.520 16.571 1.362 1.00 0.00 C ATOM 1538 O ALA A 103 -2.628 15.432 1.772 1.00 0.00 O ATOM 1539 CB ALA A 103 -1.680 17.154 3.641 1.00 0.00 C ATOM 0 H ALA A 103 -3.689 18.723 1.961 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.880 17.902 1.786 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.053 16.263 3.639 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -1.207 17.929 4.245 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.655 16.910 4.063 1.00 0.00 H new ATOM 1545 N PHE A 104 -2.964 16.911 0.183 1.00 0.00 N ATOM 1546 CA PHE A 104 -3.620 15.895 -0.687 1.00 0.00 C ATOM 1547 C PHE A 104 -2.557 14.971 -1.287 1.00 0.00 C ATOM 1548 O PHE A 104 -2.867 13.993 -1.937 1.00 0.00 O ATOM 1549 CB PHE A 104 -4.375 16.601 -1.815 1.00 0.00 C ATOM 1550 CG PHE A 104 -5.862 16.440 -1.604 1.00 0.00 C ATOM 1551 CD1 PHE A 104 -6.511 15.283 -2.047 1.00 0.00 C ATOM 1552 CD2 PHE A 104 -6.591 17.450 -0.964 1.00 0.00 C ATOM 1553 CE1 PHE A 104 -7.889 15.133 -1.851 1.00 0.00 C ATOM 1554 CE2 PHE A 104 -7.969 17.300 -0.768 1.00 0.00 C ATOM 1555 CZ PHE A 104 -8.618 16.142 -1.211 1.00 0.00 C ATOM 0 H PHE A 104 -2.901 17.848 -0.215 1.00 0.00 H new ATOM 0 HA PHE A 104 -4.319 15.307 -0.093 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.112 17.659 -1.836 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.086 16.181 -2.779 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.948 14.504 -2.541 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -6.091 18.344 -0.622 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -8.389 14.239 -2.193 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.532 18.079 -0.274 1.00 0.00 H new ATOM 0 HZ PHE A 104 -9.681 16.027 -1.059 1.00 0.00 H new ATOM 1565 N LYS A 105 -1.305 15.273 -1.073 1.00 0.00 N ATOM 1566 CA LYS A 105 -0.225 14.410 -1.631 1.00 0.00 C ATOM 1567 C LYS A 105 -0.117 13.127 -0.806 1.00 0.00 C ATOM 1568 O LYS A 105 0.131 12.059 -1.330 1.00 0.00 O ATOM 1569 CB LYS A 105 1.106 15.163 -1.581 1.00 0.00 C ATOM 1570 CG LYS A 105 1.520 15.370 -0.122 1.00 0.00 C ATOM 1571 CD LYS A 105 2.741 16.289 -0.062 1.00 0.00 C ATOM 1572 CE LYS A 105 2.989 16.716 1.386 1.00 0.00 C ATOM 1573 NZ LYS A 105 1.999 17.759 1.773 1.00 0.00 N ATOM 0 H LYS A 105 -0.984 16.079 -0.537 1.00 0.00 H new ATOM 0 HA LYS A 105 -0.461 14.157 -2.665 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.874 14.601 -2.112 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.011 16.126 -2.083 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.696 15.806 0.442 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.751 14.411 0.341 1.00 0.00 H new ATOM 0 HD2 LYS A 105 3.617 15.773 -0.455 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.580 17.166 -0.688 1.00 0.00 H new ATOM 0 HE2 LYS A 105 2.905 15.855 2.050 1.00 0.00 H new ATOM 0 HE3 LYS A 105 4.002 17.103 1.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 2.432 18.412 2.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 1.704 18.288 0.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 1.169 17.306 2.205 1.00 0.00 H new ATOM 1587 N ASP A 106 -0.303 13.222 0.483 1.00 0.00 N ATOM 1588 CA ASP A 106 -0.210 12.008 1.341 1.00 0.00 C ATOM 1589 C ASP A 106 -1.256 10.984 0.893 1.00 0.00 C ATOM 1590 O ASP A 106 -1.204 9.828 1.262 1.00 0.00 O ATOM 1591 CB ASP A 106 -0.466 12.393 2.799 1.00 0.00 C ATOM 1592 CG ASP A 106 0.545 13.456 3.232 1.00 0.00 C ATOM 1593 OD1 ASP A 106 1.687 13.364 2.814 1.00 0.00 O ATOM 1594 OD2 ASP A 106 0.159 14.345 3.974 1.00 0.00 O ATOM 0 H ASP A 106 -0.515 14.088 0.978 1.00 0.00 H new ATOM 0 HA ASP A 106 0.786 11.574 1.249 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -1.481 12.774 2.913 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -0.382 11.514 3.438 1.00 0.00 H new ATOM 1599 N LYS A 107 -2.206 11.398 0.099 1.00 0.00 N ATOM 1600 CA LYS A 107 -3.253 10.449 -0.370 1.00 0.00 C ATOM 1601 C LYS A 107 -2.619 9.401 -1.288 1.00 0.00 C ATOM 1602 O LYS A 107 -2.845 8.216 -1.143 1.00 0.00 O ATOM 1603 CB LYS A 107 -4.329 11.216 -1.140 1.00 0.00 C ATOM 1604 CG LYS A 107 -5.548 11.429 -0.239 1.00 0.00 C ATOM 1605 CD LYS A 107 -5.787 12.929 -0.051 1.00 0.00 C ATOM 1606 CE LYS A 107 -5.741 13.270 1.440 1.00 0.00 C ATOM 1607 NZ LYS A 107 -7.119 13.220 2.004 1.00 0.00 N ATOM 0 H LYS A 107 -2.301 12.354 -0.245 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.704 9.954 0.490 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -3.937 12.177 -1.473 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.616 10.662 -2.034 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -6.428 10.962 -0.683 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.387 10.951 0.728 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.029 13.499 -0.589 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -6.754 13.209 -0.469 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -5.096 12.566 1.965 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -5.313 14.262 1.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -7.088 13.452 3.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -7.722 13.909 1.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -7.511 12.265 1.879 1.00 0.00 H new ATOM 1621 N LEU A 108 -1.827 9.828 -2.234 1.00 0.00 N ATOM 1622 CA LEU A 108 -1.182 8.856 -3.160 1.00 0.00 C ATOM 1623 C LEU A 108 -0.002 8.184 -2.454 1.00 0.00 C ATOM 1624 O LEU A 108 0.131 6.976 -2.460 1.00 0.00 O ATOM 1625 CB LEU A 108 -0.679 9.592 -4.404 1.00 0.00 C ATOM 1626 CG LEU A 108 -1.039 8.787 -5.654 1.00 0.00 C ATOM 1627 CD1 LEU A 108 -1.215 9.737 -6.839 1.00 0.00 C ATOM 1628 CD2 LEU A 108 0.083 7.794 -5.960 1.00 0.00 C ATOM 0 H LEU A 108 -1.599 10.807 -2.405 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.909 8.099 -3.455 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.125 10.585 -4.457 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.401 9.730 -4.346 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.969 8.245 -5.482 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.472 9.164 -7.730 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.014 10.446 -6.621 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.285 10.279 -7.012 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.172 7.220 -6.851 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.012 8.337 -6.132 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.210 7.117 -5.115 1.00 0.00 H new ATOM 1640 N GLN A 109 0.856 8.956 -1.846 1.00 0.00 N ATOM 1641 CA GLN A 109 2.027 8.360 -1.141 1.00 0.00 C ATOM 1642 C GLN A 109 1.568 7.146 -0.331 1.00 0.00 C ATOM 1643 O GLN A 109 2.170 6.092 -0.378 1.00 0.00 O ATOM 1644 CB GLN A 109 2.639 9.398 -0.201 1.00 0.00 C ATOM 1645 CG GLN A 109 3.646 8.716 0.728 1.00 0.00 C ATOM 1646 CD GLN A 109 3.097 8.703 2.155 1.00 0.00 C ATOM 1647 OE1 GLN A 109 2.522 7.724 2.588 1.00 0.00 O ATOM 1648 NE2 GLN A 109 3.250 9.756 2.910 1.00 0.00 N ATOM 0 H GLN A 109 0.797 9.974 -1.807 1.00 0.00 H new ATOM 0 HA GLN A 109 2.773 8.049 -1.873 1.00 0.00 H new ATOM 0 HB2 GLN A 109 3.132 10.180 -0.778 1.00 0.00 H new ATOM 0 HB3 GLN A 109 1.856 9.880 0.385 1.00 0.00 H new ATOM 0 HG2 GLN A 109 3.835 7.697 0.391 1.00 0.00 H new ATOM 0 HG3 GLN A 109 4.599 9.244 0.699 1.00 0.00 H new ATOM 0 HE21 GLN A 109 3.733 10.578 2.547 1.00 0.00 H new ATOM 0 HE22 GLN A 109 2.887 9.757 3.863 1.00 0.00 H new ATOM 1657 N ALA A 110 0.504 7.284 0.412 1.00 0.00 N ATOM 1658 CA ALA A 110 0.008 6.137 1.223 1.00 0.00 C ATOM 1659 C ALA A 110 -0.735 5.154 0.316 1.00 0.00 C ATOM 1660 O ALA A 110 -0.786 3.969 0.578 1.00 0.00 O ATOM 1661 CB ALA A 110 -0.944 6.652 2.305 1.00 0.00 C ATOM 0 H ALA A 110 -0.043 8.141 0.492 1.00 0.00 H new ATOM 0 HA ALA A 110 0.852 5.631 1.692 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.307 5.813 2.899 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -0.415 7.352 2.951 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.788 7.157 1.836 1.00 0.00 H new ATOM 1667 N ALA A 111 -1.312 5.637 -0.751 1.00 0.00 N ATOM 1668 CA ALA A 111 -2.051 4.730 -1.674 1.00 0.00 C ATOM 1669 C ALA A 111 -1.058 3.821 -2.401 1.00 0.00 C ATOM 1670 O ALA A 111 -1.346 2.676 -2.689 1.00 0.00 O ATOM 1671 CB ALA A 111 -2.823 5.564 -2.698 1.00 0.00 C ATOM 0 H ALA A 111 -1.303 6.620 -1.023 1.00 0.00 H new ATOM 0 HA ALA A 111 -2.749 4.120 -1.101 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.364 4.901 -3.374 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.531 6.211 -2.181 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.125 6.175 -3.271 1.00 0.00 H new ATOM 1677 N VAL A 112 0.108 4.321 -2.702 1.00 0.00 N ATOM 1678 CA VAL A 112 1.117 3.484 -3.412 1.00 0.00 C ATOM 1679 C VAL A 112 1.625 2.390 -2.471 1.00 0.00 C ATOM 1680 O VAL A 112 1.615 1.220 -2.799 1.00 0.00 O ATOM 1681 CB VAL A 112 2.289 4.362 -3.853 1.00 0.00 C ATOM 1682 CG1 VAL A 112 3.342 3.497 -4.549 1.00 0.00 C ATOM 1683 CG2 VAL A 112 1.785 5.431 -4.826 1.00 0.00 C ATOM 0 H VAL A 112 0.406 5.272 -2.487 1.00 0.00 H new ATOM 0 HA VAL A 112 0.657 3.026 -4.288 1.00 0.00 H new ATOM 0 HB VAL A 112 2.732 4.842 -2.980 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.177 4.123 -4.863 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.700 2.734 -3.858 1.00 0.00 H new ATOM 0 HG13 VAL A 112 2.900 3.017 -5.422 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.619 6.058 -5.142 1.00 0.00 H new ATOM 0 HG22 VAL A 112 1.343 4.950 -5.698 1.00 0.00 H new ATOM 0 HG23 VAL A 112 1.034 6.048 -4.332 1.00 0.00 H new ATOM 1693 N GLN A 113 2.070 2.760 -1.301 1.00 0.00 N ATOM 1694 CA GLN A 113 2.579 1.740 -0.340 1.00 0.00 C ATOM 1695 C GLN A 113 1.557 0.610 -0.204 1.00 0.00 C ATOM 1696 O GLN A 113 1.887 -0.493 0.186 1.00 0.00 O ATOM 1697 CB GLN A 113 2.802 2.395 1.025 1.00 0.00 C ATOM 1698 CG GLN A 113 4.044 1.792 1.683 1.00 0.00 C ATOM 1699 CD GLN A 113 5.288 2.552 1.219 1.00 0.00 C ATOM 1700 OE1 GLN A 113 5.723 3.483 1.866 1.00 0.00 O ATOM 1701 NE2 GLN A 113 5.882 2.192 0.114 1.00 0.00 N ATOM 0 H GLN A 113 2.103 3.724 -0.969 1.00 0.00 H new ATOM 0 HA GLN A 113 3.521 1.333 -0.707 1.00 0.00 H new ATOM 0 HB2 GLN A 113 2.926 3.472 0.908 1.00 0.00 H new ATOM 0 HB3 GLN A 113 1.930 2.242 1.661 1.00 0.00 H new ATOM 0 HG2 GLN A 113 3.956 1.846 2.768 1.00 0.00 H new ATOM 0 HG3 GLN A 113 4.131 0.737 1.422 1.00 0.00 H new ATOM 0 HE21 GLN A 113 5.517 1.410 -0.430 1.00 0.00 H new ATOM 0 HE22 GLN A 113 6.711 2.693 -0.206 1.00 0.00 H new ATOM 1710 N THR A 114 0.320 0.873 -0.521 1.00 0.00 N ATOM 1711 CA THR A 114 -0.721 -0.189 -0.406 1.00 0.00 C ATOM 1712 C THR A 114 -0.567 -1.184 -1.558 1.00 0.00 C ATOM 1713 O THR A 114 -0.617 -2.382 -1.367 1.00 0.00 O ATOM 1714 CB THR A 114 -2.110 0.449 -0.466 1.00 0.00 C ATOM 1715 OG1 THR A 114 -2.411 0.795 -1.810 1.00 0.00 O ATOM 1716 CG2 THR A 114 -2.135 1.706 0.405 1.00 0.00 C ATOM 0 H THR A 114 -0.016 1.776 -0.855 1.00 0.00 H new ATOM 0 HA THR A 114 -0.602 -0.712 0.543 1.00 0.00 H new ATOM 0 HB THR A 114 -2.852 -0.259 -0.097 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.907 1.597 -2.062 1.00 0.00 H new ATOM 0 HG21 THR A 114 -3.125 2.159 0.361 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.904 1.439 1.436 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.394 2.417 0.039 1.00 0.00 H new ATOM 1724 N THR A 115 -0.381 -0.697 -2.755 1.00 0.00 N ATOM 1725 CA THR A 115 -0.224 -1.619 -3.915 1.00 0.00 C ATOM 1726 C THR A 115 0.731 -2.753 -3.540 1.00 0.00 C ATOM 1727 O THR A 115 0.504 -3.902 -3.863 1.00 0.00 O ATOM 1728 CB THR A 115 0.344 -0.847 -5.109 1.00 0.00 C ATOM 1729 OG1 THR A 115 1.498 -0.127 -4.700 1.00 0.00 O ATOM 1730 CG2 THR A 115 -0.709 0.127 -5.637 1.00 0.00 C ATOM 0 H THR A 115 -0.331 0.297 -2.979 1.00 0.00 H new ATOM 0 HA THR A 115 -1.196 -2.035 -4.181 1.00 0.00 H new ATOM 0 HB THR A 115 0.615 -1.547 -5.899 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.232 0.613 -4.115 1.00 0.00 H new ATOM 0 HG21 THR A 115 -0.303 0.676 -6.487 1.00 0.00 H new ATOM 0 HG22 THR A 115 -1.593 -0.428 -5.952 1.00 0.00 H new ATOM 0 HG23 THR A 115 -0.983 0.829 -4.849 1.00 0.00 H new ATOM 1738 N VAL A 116 1.800 -2.441 -2.859 1.00 0.00 N ATOM 1739 CA VAL A 116 2.769 -3.500 -2.464 1.00 0.00 C ATOM 1740 C VAL A 116 2.209 -4.283 -1.275 1.00 0.00 C ATOM 1741 O VAL A 116 2.639 -5.382 -0.984 1.00 0.00 O ATOM 1742 CB VAL A 116 4.098 -2.855 -2.070 1.00 0.00 C ATOM 1743 CG1 VAL A 116 3.846 -1.757 -1.034 1.00 0.00 C ATOM 1744 CG2 VAL A 116 5.023 -3.916 -1.471 1.00 0.00 C ATOM 0 H VAL A 116 2.043 -1.497 -2.559 1.00 0.00 H new ATOM 0 HA VAL A 116 2.930 -4.177 -3.303 1.00 0.00 H new ATOM 0 HB VAL A 116 4.566 -2.421 -2.954 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.794 -1.297 -0.753 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.187 -1.000 -1.459 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.377 -2.191 -0.151 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.970 -3.456 -1.190 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.555 -4.350 -0.588 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.204 -4.699 -2.208 1.00 0.00 H new ATOM 1754 N GLN A 117 1.254 -3.727 -0.583 1.00 0.00 N ATOM 1755 CA GLN A 117 0.667 -4.440 0.587 1.00 0.00 C ATOM 1756 C GLN A 117 -0.202 -5.599 0.093 1.00 0.00 C ATOM 1757 O GLN A 117 -0.213 -6.668 0.670 1.00 0.00 O ATOM 1758 CB GLN A 117 -0.193 -3.468 1.397 1.00 0.00 C ATOM 1759 CG GLN A 117 -0.488 -4.069 2.773 1.00 0.00 C ATOM 1760 CD GLN A 117 -1.978 -3.925 3.085 1.00 0.00 C ATOM 1761 OE1 GLN A 117 -2.347 -3.552 4.181 1.00 0.00 O ATOM 1762 NE2 GLN A 117 -2.857 -4.203 2.160 1.00 0.00 N ATOM 0 H GLN A 117 0.854 -2.809 -0.777 1.00 0.00 H new ATOM 0 HA GLN A 117 1.468 -4.828 1.216 1.00 0.00 H new ATOM 0 HB2 GLN A 117 0.324 -2.515 1.508 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.125 -3.265 0.870 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.202 -5.121 2.791 1.00 0.00 H new ATOM 0 HG3 GLN A 117 0.104 -3.565 3.536 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -2.547 -4.516 1.240 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -3.853 -4.107 2.358 1.00 0.00 H new ATOM 1771 N GLU A 118 -0.928 -5.396 -0.972 1.00 0.00 N ATOM 1772 CA GLU A 118 -1.795 -6.485 -1.503 1.00 0.00 C ATOM 1773 C GLU A 118 -0.920 -7.587 -2.101 1.00 0.00 C ATOM 1774 O GLU A 118 -1.302 -8.739 -2.150 1.00 0.00 O ATOM 1775 CB GLU A 118 -2.719 -5.917 -2.580 1.00 0.00 C ATOM 1776 CG GLU A 118 -3.565 -4.796 -1.978 1.00 0.00 C ATOM 1777 CD GLU A 118 -3.545 -3.584 -2.912 1.00 0.00 C ATOM 1778 OE1 GLU A 118 -2.603 -2.812 -2.829 1.00 0.00 O ATOM 1779 OE2 GLU A 118 -4.472 -3.447 -3.693 1.00 0.00 O ATOM 0 H GLU A 118 -0.958 -4.522 -1.498 1.00 0.00 H new ATOM 0 HA GLU A 118 -2.396 -6.902 -0.695 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.132 -5.537 -3.416 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -3.363 -6.703 -2.975 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -4.589 -5.138 -1.831 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -3.177 -4.520 -0.998 1.00 0.00 H new ATOM 1786 N SER A 119 0.256 -7.244 -2.552 1.00 0.00 N ATOM 1787 CA SER A 119 1.157 -8.276 -3.139 1.00 0.00 C ATOM 1788 C SER A 119 1.386 -9.388 -2.116 1.00 0.00 C ATOM 1789 O SER A 119 1.817 -10.474 -2.449 1.00 0.00 O ATOM 1790 CB SER A 119 2.496 -7.634 -3.505 1.00 0.00 C ATOM 1791 OG SER A 119 3.160 -7.225 -2.316 1.00 0.00 O ATOM 0 H SER A 119 0.631 -6.296 -2.539 1.00 0.00 H new ATOM 0 HA SER A 119 0.699 -8.694 -4.035 1.00 0.00 H new ATOM 0 HB2 SER A 119 3.114 -8.343 -4.055 1.00 0.00 H new ATOM 0 HB3 SER A 119 2.335 -6.777 -4.159 1.00 0.00 H new ATOM 0 HG SER A 119 2.610 -6.565 -1.845 1.00 0.00 H new ATOM 1797 N GLN A 120 1.100 -9.127 -0.869 1.00 0.00 N ATOM 1798 CA GLN A 120 1.301 -10.169 0.176 1.00 0.00 C ATOM 1799 C GLN A 120 0.164 -11.193 0.102 1.00 0.00 C ATOM 1800 O GLN A 120 0.387 -12.386 0.155 1.00 0.00 O ATOM 1801 CB GLN A 120 1.306 -9.513 1.558 1.00 0.00 C ATOM 1802 CG GLN A 120 1.403 -10.592 2.638 1.00 0.00 C ATOM 1803 CD GLN A 120 2.575 -10.279 3.570 1.00 0.00 C ATOM 1804 OE1 GLN A 120 3.684 -10.066 3.121 1.00 0.00 O ATOM 1805 NE2 GLN A 120 2.375 -10.242 4.859 1.00 0.00 N ATOM 0 H GLN A 120 0.736 -8.237 -0.530 1.00 0.00 H new ATOM 0 HA GLN A 120 2.254 -10.671 0.009 1.00 0.00 H new ATOM 0 HB2 GLN A 120 2.146 -8.824 1.642 1.00 0.00 H new ATOM 0 HB3 GLN A 120 0.398 -8.926 1.696 1.00 0.00 H new ATOM 0 HG2 GLN A 120 0.474 -10.636 3.207 1.00 0.00 H new ATOM 0 HG3 GLN A 120 1.542 -11.570 2.178 1.00 0.00 H new ATOM 0 HE21 GLN A 120 1.444 -10.421 5.236 1.00 0.00 H new ATOM 0 HE22 GLN A 120 3.149 -10.034 5.489 1.00 0.00 H new ATOM 1814 N LYS A 121 -1.052 -10.735 -0.020 1.00 0.00 N ATOM 1815 CA LYS A 121 -2.199 -11.682 -0.096 1.00 0.00 C ATOM 1816 C LYS A 121 -2.123 -12.472 -1.405 1.00 0.00 C ATOM 1817 O LYS A 121 -2.208 -13.684 -1.415 1.00 0.00 O ATOM 1818 CB LYS A 121 -3.513 -10.897 -0.049 1.00 0.00 C ATOM 1819 CG LYS A 121 -4.685 -11.846 -0.312 1.00 0.00 C ATOM 1820 CD LYS A 121 -5.545 -11.291 -1.449 1.00 0.00 C ATOM 1821 CE LYS A 121 -6.406 -12.414 -2.031 1.00 0.00 C ATOM 1822 NZ LYS A 121 -6.002 -12.668 -3.443 1.00 0.00 N ATOM 0 H LYS A 121 -1.300 -9.747 -0.070 1.00 0.00 H new ATOM 0 HA LYS A 121 -2.157 -12.371 0.747 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.629 -10.420 0.924 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.501 -10.102 -0.795 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -4.313 -12.837 -0.573 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -5.285 -11.959 0.591 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -6.180 -10.486 -1.080 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -4.910 -10.865 -2.226 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -6.288 -13.321 -1.439 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -7.460 -12.139 -1.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -6.850 -12.825 -4.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.479 -11.846 -3.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -5.394 -13.511 -3.484 1.00 0.00 H new ATOM 1836 N LEU A 122 -1.964 -11.795 -2.509 1.00 0.00 N ATOM 1837 CA LEU A 122 -1.883 -12.508 -3.815 1.00 0.00 C ATOM 1838 C LEU A 122 -0.606 -13.350 -3.860 1.00 0.00 C ATOM 1839 O LEU A 122 -0.587 -14.437 -4.402 1.00 0.00 O ATOM 1840 CB LEU A 122 -1.859 -11.485 -4.953 1.00 0.00 C ATOM 1841 CG LEU A 122 -1.713 -12.213 -6.291 1.00 0.00 C ATOM 1842 CD1 LEU A 122 -2.582 -11.524 -7.344 1.00 0.00 C ATOM 1843 CD2 LEU A 122 -0.250 -12.173 -6.734 1.00 0.00 C ATOM 0 H LEU A 122 -1.887 -10.779 -2.563 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.750 -13.158 -3.928 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.776 -10.896 -4.946 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -1.032 -10.789 -4.813 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.032 -13.249 -6.178 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.478 -12.042 -8.297 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.625 -11.550 -7.029 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.263 -10.488 -7.458 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.144 -12.691 -7.687 1.00 0.00 H new ATOM 0 HD22 LEU A 122 0.068 -11.136 -6.847 1.00 0.00 H new ATOM 0 HD23 LEU A 122 0.371 -12.663 -5.984 1.00 0.00 H new ATOM 1855 N ALA A 123 0.463 -12.857 -3.294 1.00 0.00 N ATOM 1856 CA ALA A 123 1.736 -13.632 -3.306 1.00 0.00 C ATOM 1857 C ALA A 123 1.523 -14.977 -2.610 1.00 0.00 C ATOM 1858 O ALA A 123 1.932 -16.012 -3.098 1.00 0.00 O ATOM 1859 CB ALA A 123 2.819 -12.842 -2.568 1.00 0.00 C ATOM 0 H ALA A 123 0.509 -11.953 -2.825 1.00 0.00 H new ATOM 0 HA ALA A 123 2.047 -13.803 -4.337 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.751 -13.407 -2.576 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.972 -11.884 -3.064 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.507 -12.672 -1.538 1.00 0.00 H new ATOM 1865 N LYS A 124 0.887 -14.972 -1.470 1.00 0.00 N ATOM 1866 CA LYS A 124 0.650 -16.251 -0.743 1.00 0.00 C ATOM 1867 C LYS A 124 -0.488 -17.020 -1.418 1.00 0.00 C ATOM 1868 O LYS A 124 -0.561 -18.230 -1.346 1.00 0.00 O ATOM 1869 CB LYS A 124 0.271 -15.949 0.709 1.00 0.00 C ATOM 1870 CG LYS A 124 1.469 -16.228 1.618 1.00 0.00 C ATOM 1871 CD LYS A 124 2.211 -14.920 1.899 1.00 0.00 C ATOM 1872 CE LYS A 124 3.688 -15.081 1.534 1.00 0.00 C ATOM 1873 NZ LYS A 124 4.347 -13.745 1.520 1.00 0.00 N ATOM 0 H LYS A 124 0.522 -14.138 -1.011 1.00 0.00 H new ATOM 0 HA LYS A 124 1.558 -16.854 -0.764 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -0.038 -14.908 0.806 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.578 -16.563 1.010 1.00 0.00 H new ATOM 0 HG2 LYS A 124 1.133 -16.676 2.553 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.140 -16.945 1.144 1.00 0.00 H new ATOM 0 HD2 LYS A 124 1.769 -14.108 1.321 1.00 0.00 H new ATOM 0 HD3 LYS A 124 2.113 -14.653 2.951 1.00 0.00 H new ATOM 0 HE2 LYS A 124 4.182 -15.734 2.254 1.00 0.00 H new ATOM 0 HE3 LYS A 124 3.782 -15.555 0.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 5.305 -13.835 1.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 3.792 -13.090 0.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 4.405 -13.376 2.491 1.00 0.00 H new ATOM 1887 N GLU A 125 -1.378 -16.326 -2.073 1.00 0.00 N ATOM 1888 CA GLU A 125 -2.510 -17.019 -2.752 1.00 0.00 C ATOM 1889 C GLU A 125 -1.960 -18.010 -3.780 1.00 0.00 C ATOM 1890 O GLU A 125 -2.353 -19.158 -3.821 1.00 0.00 O ATOM 1891 CB GLU A 125 -3.390 -15.985 -3.458 1.00 0.00 C ATOM 1892 CG GLU A 125 -4.702 -16.642 -3.891 1.00 0.00 C ATOM 1893 CD GLU A 125 -4.715 -16.808 -5.412 1.00 0.00 C ATOM 1894 OE1 GLU A 125 -3.670 -16.628 -6.016 1.00 0.00 O ATOM 1895 OE2 GLU A 125 -5.768 -17.114 -5.946 1.00 0.00 O ATOM 0 H GLU A 125 -1.371 -15.310 -2.167 1.00 0.00 H new ATOM 0 HA GLU A 125 -3.103 -17.557 -2.012 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.593 -15.148 -2.790 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -2.869 -15.581 -4.326 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -4.811 -17.613 -3.408 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -5.548 -16.032 -3.574 1.00 0.00 H new ATOM 1902 N VAL A 126 -1.055 -17.575 -4.612 1.00 0.00 N ATOM 1903 CA VAL A 126 -0.482 -18.492 -5.636 1.00 0.00 C ATOM 1904 C VAL A 126 0.547 -19.416 -4.980 1.00 0.00 C ATOM 1905 O VAL A 126 0.885 -20.458 -5.506 1.00 0.00 O ATOM 1906 CB VAL A 126 0.198 -17.670 -6.733 1.00 0.00 C ATOM 1907 CG1 VAL A 126 0.355 -18.526 -7.991 1.00 0.00 C ATOM 1908 CG2 VAL A 126 -0.661 -16.445 -7.056 1.00 0.00 C ATOM 0 H VAL A 126 -0.687 -16.624 -4.627 1.00 0.00 H new ATOM 0 HA VAL A 126 -1.281 -19.092 -6.072 1.00 0.00 H new ATOM 0 HB VAL A 126 1.181 -17.347 -6.389 1.00 0.00 H new ATOM 0 HG11 VAL A 126 0.839 -17.940 -8.772 1.00 0.00 H new ATOM 0 HG12 VAL A 126 0.965 -19.400 -7.763 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -0.627 -18.849 -8.336 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -0.178 -15.858 -7.837 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -1.643 -16.770 -7.400 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -0.774 -15.834 -6.161 1.00 0.00 H new ATOM 1918 N ALA A 127 1.046 -19.043 -3.834 1.00 0.00 N ATOM 1919 CA ALA A 127 2.053 -19.902 -3.146 1.00 0.00 C ATOM 1920 C ALA A 127 1.353 -21.115 -2.530 1.00 0.00 C ATOM 1921 O ALA A 127 1.984 -22.083 -2.156 1.00 0.00 O ATOM 1922 CB ALA A 127 2.741 -19.095 -2.043 1.00 0.00 C ATOM 0 H ALA A 127 0.801 -18.182 -3.344 1.00 0.00 H new ATOM 0 HA ALA A 127 2.797 -20.240 -3.867 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.477 -19.721 -1.539 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.239 -18.231 -2.482 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.997 -18.757 -1.321 1.00 0.00 H new ATOM 1928 N SER A 128 0.054 -21.069 -2.419 1.00 0.00 N ATOM 1929 CA SER A 128 -0.683 -22.220 -1.827 1.00 0.00 C ATOM 1930 C SER A 128 -0.544 -23.440 -2.739 1.00 0.00 C ATOM 1931 O SER A 128 -0.777 -24.561 -2.332 1.00 0.00 O ATOM 1932 CB SER A 128 -2.162 -21.858 -1.682 1.00 0.00 C ATOM 1933 OG SER A 128 -2.474 -21.699 -0.305 1.00 0.00 O ATOM 0 H SER A 128 -0.528 -20.285 -2.712 1.00 0.00 H new ATOM 0 HA SER A 128 -0.267 -22.451 -0.846 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.378 -20.937 -2.224 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.784 -22.639 -2.120 1.00 0.00 H new ATOM 0 HG SER A 128 -3.294 -21.170 -0.214 1.00 0.00 H new ATOM 1939 N ASN A 129 -0.164 -23.231 -3.970 1.00 0.00 N ATOM 1940 CA ASN A 129 -0.008 -24.377 -4.911 1.00 0.00 C ATOM 1941 C ASN A 129 -1.183 -25.343 -4.743 1.00 0.00 C ATOM 1942 O ASN A 129 -1.050 -26.536 -4.933 1.00 0.00 O ATOM 1943 CB ASN A 129 1.306 -25.108 -4.613 1.00 0.00 C ATOM 1944 CG ASN A 129 1.162 -25.926 -3.328 1.00 0.00 C ATOM 1945 OD1 ASN A 129 0.614 -27.011 -3.342 1.00 0.00 O ATOM 1946 ND2 ASN A 129 1.631 -25.448 -2.209 1.00 0.00 N ATOM 0 H ASN A 129 0.046 -22.314 -4.366 1.00 0.00 H new ATOM 0 HA ASN A 129 0.009 -24.005 -5.935 1.00 0.00 H new ATOM 0 HB2 ASN A 129 1.566 -25.763 -5.445 1.00 0.00 H new ATOM 0 HB3 ASN A 129 2.118 -24.388 -4.508 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.538 -25.984 -1.346 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.091 -24.538 -2.196 1.00 0.00 H new ATOM 1953 N MET A 130 -2.332 -24.838 -4.386 1.00 0.00 N ATOM 1954 CA MET A 130 -3.513 -25.729 -4.204 1.00 0.00 C ATOM 1955 C MET A 130 -4.309 -25.796 -5.510 1.00 0.00 C ATOM 1956 O MET A 130 -5.209 -26.597 -5.658 1.00 0.00 O ATOM 1957 CB MET A 130 -4.403 -25.174 -3.091 1.00 0.00 C ATOM 1958 CG MET A 130 -3.706 -25.355 -1.742 1.00 0.00 C ATOM 1959 SD MET A 130 -4.948 -25.428 -0.426 1.00 0.00 S ATOM 1960 CE MET A 130 -4.365 -23.995 0.515 1.00 0.00 C ATOM 0 H MET A 130 -2.504 -23.848 -4.213 1.00 0.00 H new ATOM 0 HA MET A 130 -3.175 -26.730 -3.934 1.00 0.00 H new ATOM 0 HB2 MET A 130 -4.608 -24.118 -3.267 1.00 0.00 H new ATOM 0 HB3 MET A 130 -5.364 -25.689 -3.088 1.00 0.00 H new ATOM 0 HG2 MET A 130 -3.112 -26.269 -1.747 1.00 0.00 H new ATOM 0 HG3 MET A 130 -3.018 -24.529 -1.562 1.00 0.00 H new ATOM 0 HE1 MET A 130 -4.855 -23.975 1.489 1.00 0.00 H new ATOM 0 HE2 MET A 130 -3.286 -24.065 0.653 1.00 0.00 H new ATOM 0 HE3 MET A 130 -4.603 -23.081 -0.029 1.00 0.00 H new ATOM 1970 N GLU A 131 -3.986 -24.958 -6.456 1.00 0.00 N ATOM 1971 CA GLU A 131 -4.724 -24.975 -7.751 1.00 0.00 C ATOM 1972 C GLU A 131 -3.768 -25.373 -8.877 1.00 0.00 C ATOM 1973 O GLU A 131 -3.623 -24.673 -9.858 1.00 0.00 O ATOM 1974 CB GLU A 131 -5.294 -23.583 -8.031 1.00 0.00 C ATOM 1975 CG GLU A 131 -6.427 -23.286 -7.047 1.00 0.00 C ATOM 1976 CD GLU A 131 -6.034 -22.108 -6.154 1.00 0.00 C ATOM 1977 OE1 GLU A 131 -5.017 -22.208 -5.488 1.00 0.00 O ATOM 1978 OE2 GLU A 131 -6.758 -21.126 -6.151 1.00 0.00 O ATOM 0 H GLU A 131 -3.243 -24.262 -6.389 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.539 -25.696 -7.696 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -4.510 -22.832 -7.936 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.664 -23.530 -9.055 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.343 -23.054 -7.590 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -6.632 -24.166 -6.437 1.00 0.00 H new ATOM 1985 N GLU A 132 -3.115 -26.495 -8.742 1.00 0.00 N ATOM 1986 CA GLU A 132 -2.168 -26.941 -9.803 1.00 0.00 C ATOM 1987 C GLU A 132 -2.823 -26.790 -11.177 1.00 0.00 C ATOM 1988 O GLU A 132 -2.153 -26.664 -12.183 1.00 0.00 O ATOM 1989 CB GLU A 132 -1.800 -28.409 -9.572 1.00 0.00 C ATOM 1990 CG GLU A 132 -1.298 -28.590 -8.138 1.00 0.00 C ATOM 1991 CD GLU A 132 -0.300 -29.748 -8.088 1.00 0.00 C ATOM 1992 OE1 GLU A 132 0.301 -30.030 -9.111 1.00 0.00 O ATOM 1993 OE2 GLU A 132 -0.156 -30.334 -7.028 1.00 0.00 O ATOM 0 H GLU A 132 -3.197 -27.123 -7.942 1.00 0.00 H new ATOM 0 HA GLU A 132 -1.268 -26.328 -9.764 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -2.668 -29.044 -9.748 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -1.031 -28.718 -10.280 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -0.824 -27.673 -7.789 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -2.136 -28.790 -7.471 1.00 0.00 H new ATOM 2000 N THR A 133 -4.127 -26.800 -11.230 1.00 0.00 N ATOM 2001 CA THR A 133 -4.821 -26.657 -12.541 1.00 0.00 C ATOM 2002 C THR A 133 -4.889 -25.177 -12.928 1.00 0.00 C ATOM 2003 O THR A 133 -5.536 -24.806 -13.887 1.00 0.00 O ATOM 2004 CB THR A 133 -6.240 -27.221 -12.430 1.00 0.00 C ATOM 2005 OG1 THR A 133 -6.174 -28.629 -12.254 1.00 0.00 O ATOM 2006 CG2 THR A 133 -7.020 -26.900 -13.706 1.00 0.00 C ATOM 0 H THR A 133 -4.742 -26.901 -10.422 1.00 0.00 H new ATOM 0 HA THR A 133 -4.269 -27.205 -13.305 1.00 0.00 H new ATOM 0 HB THR A 133 -6.746 -26.770 -11.576 1.00 0.00 H new ATOM 0 HG1 THR A 133 -7.081 -28.992 -12.181 1.00 0.00 H new ATOM 0 HG21 THR A 133 -8.030 -27.302 -13.626 1.00 0.00 H new ATOM 0 HG22 THR A 133 -7.069 -25.819 -13.840 1.00 0.00 H new ATOM 0 HG23 THR A 133 -6.517 -27.350 -14.562 1.00 0.00 H new ATOM 2014 N ASN A 134 -4.228 -24.328 -12.189 1.00 0.00 N ATOM 2015 CA ASN A 134 -4.259 -22.875 -12.516 1.00 0.00 C ATOM 2016 C ASN A 134 -3.047 -22.520 -13.384 1.00 0.00 C ATOM 2017 O ASN A 134 -2.505 -21.437 -13.296 1.00 0.00 O ATOM 2018 CB ASN A 134 -4.229 -22.060 -11.216 1.00 0.00 C ATOM 2019 CG ASN A 134 -2.799 -21.998 -10.670 1.00 0.00 C ATOM 2020 OD1 ASN A 134 -2.142 -23.011 -10.536 1.00 0.00 O ATOM 2021 ND2 ASN A 134 -2.288 -20.842 -10.347 1.00 0.00 N ATOM 0 H ASN A 134 -3.668 -24.578 -11.374 1.00 0.00 H new ATOM 0 HA ASN A 134 -5.171 -22.642 -13.065 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.601 -21.052 -11.400 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.890 -22.514 -10.477 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.337 -20.789 -9.982 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -2.839 -19.991 -10.459 1.00 0.00 H new ATOM 2028 N LYS A 135 -2.618 -23.427 -14.219 1.00 0.00 N ATOM 2029 CA LYS A 135 -1.441 -23.143 -15.088 1.00 0.00 C ATOM 2030 C LYS A 135 -1.692 -21.866 -15.892 1.00 0.00 C ATOM 2031 O LYS A 135 -0.776 -21.258 -16.409 1.00 0.00 O ATOM 2032 CB LYS A 135 -1.223 -24.315 -16.047 1.00 0.00 C ATOM 2033 CG LYS A 135 -1.033 -25.604 -15.245 1.00 0.00 C ATOM 2034 CD LYS A 135 -0.912 -26.790 -16.204 1.00 0.00 C ATOM 2035 CE LYS A 135 -0.517 -28.043 -15.420 1.00 0.00 C ATOM 2036 NZ LYS A 135 -1.710 -28.922 -15.256 1.00 0.00 N ATOM 0 H LYS A 135 -3.032 -24.352 -14.337 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.555 -23.010 -14.467 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -2.077 -24.414 -16.717 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -0.348 -24.130 -16.671 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.139 -25.531 -14.626 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -1.876 -25.753 -14.571 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -1.859 -26.953 -16.718 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -0.166 -26.577 -16.970 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.274 -28.579 -15.945 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.120 -27.764 -14.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -1.443 -29.774 -14.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -2.451 -28.408 -14.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -2.069 -29.198 -16.192 1.00 0.00 H new ATOM 2050 N LYS A 136 -2.925 -21.452 -16.002 1.00 0.00 N ATOM 2051 CA LYS A 136 -3.227 -20.213 -16.774 1.00 0.00 C ATOM 2052 C LYS A 136 -2.882 -18.987 -15.926 1.00 0.00 C ATOM 2053 O LYS A 136 -2.595 -17.925 -16.440 1.00 0.00 O ATOM 2054 CB LYS A 136 -4.713 -20.185 -17.134 1.00 0.00 C ATOM 2055 CG LYS A 136 -5.540 -19.907 -15.877 1.00 0.00 C ATOM 2056 CD LYS A 136 -7.026 -19.891 -16.240 1.00 0.00 C ATOM 2057 CE LYS A 136 -7.531 -21.326 -16.393 1.00 0.00 C ATOM 2058 NZ LYS A 136 -8.587 -21.372 -17.444 1.00 0.00 N ATOM 0 H LYS A 136 -3.735 -21.917 -15.592 1.00 0.00 H new ATOM 0 HA LYS A 136 -2.633 -20.200 -17.688 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.902 -19.416 -17.883 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.009 -21.138 -17.573 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.346 -20.671 -15.124 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -5.250 -18.951 -15.442 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -7.594 -19.375 -15.466 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -7.178 -19.340 -17.168 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -6.706 -21.986 -16.662 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -7.931 -21.685 -15.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -9.201 -22.196 -17.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -9.156 -20.503 -17.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -8.142 -21.449 -18.381 1.00 0.00 H new ATOM 2072 N LEU A 137 -2.910 -19.126 -14.629 1.00 0.00 N ATOM 2073 CA LEU A 137 -2.583 -17.971 -13.747 1.00 0.00 C ATOM 2074 C LEU A 137 -1.063 -17.782 -13.689 1.00 0.00 C ATOM 2075 O LEU A 137 -0.567 -16.871 -13.056 1.00 0.00 O ATOM 2076 CB LEU A 137 -3.119 -18.238 -12.340 1.00 0.00 C ATOM 2077 CG LEU A 137 -4.543 -17.693 -12.224 1.00 0.00 C ATOM 2078 CD1 LEU A 137 -5.521 -18.678 -12.867 1.00 0.00 C ATOM 2079 CD2 LEU A 137 -4.901 -17.512 -10.747 1.00 0.00 C ATOM 0 H LEU A 137 -3.146 -19.991 -14.142 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.044 -17.068 -14.147 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.110 -19.308 -12.133 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.476 -17.764 -11.598 1.00 0.00 H new ATOM 0 HG LEU A 137 -4.606 -16.732 -12.735 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.536 -18.289 -12.784 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -5.267 -18.808 -13.919 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.458 -19.639 -12.357 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.916 -17.123 -10.664 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.837 -18.473 -10.237 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.205 -16.810 -10.287 1.00 0.00 H new ATOM 2091 N ALA A 138 -0.319 -18.639 -14.336 1.00 0.00 N ATOM 2092 CA ALA A 138 1.165 -18.506 -14.307 1.00 0.00 C ATOM 2093 C ALA A 138 1.608 -17.370 -15.237 1.00 0.00 C ATOM 2094 O ALA A 138 2.299 -16.464 -14.814 1.00 0.00 O ATOM 2095 CB ALA A 138 1.806 -19.820 -14.762 1.00 0.00 C ATOM 0 H ALA A 138 -0.675 -19.424 -14.882 1.00 0.00 H new ATOM 0 HA ALA A 138 1.483 -18.278 -13.290 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.891 -19.722 -14.741 1.00 0.00 H new ATOM 0 HB2 ALA A 138 1.501 -20.624 -14.093 1.00 0.00 H new ATOM 0 HB3 ALA A 138 1.483 -20.050 -15.777 1.00 0.00 H new ATOM 2101 N PRO A 139 1.198 -17.448 -16.479 1.00 0.00 N ATOM 2102 CA PRO A 139 1.542 -16.433 -17.494 1.00 0.00 C ATOM 2103 C PRO A 139 0.683 -15.177 -17.317 1.00 0.00 C ATOM 2104 O PRO A 139 0.124 -14.659 -18.263 1.00 0.00 O ATOM 2105 CB PRO A 139 1.221 -17.127 -18.819 1.00 0.00 C ATOM 2106 CG PRO A 139 0.200 -18.240 -18.490 1.00 0.00 C ATOM 2107 CD PRO A 139 0.358 -18.550 -16.989 1.00 0.00 C ATOM 0 HA PRO A 139 2.578 -16.101 -17.429 1.00 0.00 H new ATOM 0 HB2 PRO A 139 0.807 -16.420 -19.538 1.00 0.00 H new ATOM 0 HB3 PRO A 139 2.122 -17.546 -19.267 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -0.815 -17.913 -18.714 1.00 0.00 H new ATOM 0 HG3 PRO A 139 0.388 -19.129 -19.092 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -0.608 -18.581 -16.485 1.00 0.00 H new ATOM 0 HD3 PRO A 139 0.832 -19.519 -16.830 1.00 0.00 H new ATOM 2115 N LYS A 140 0.575 -14.681 -16.115 1.00 0.00 N ATOM 2116 CA LYS A 140 -0.245 -13.458 -15.885 1.00 0.00 C ATOM 2117 C LYS A 140 0.221 -12.759 -14.605 1.00 0.00 C ATOM 2118 O LYS A 140 0.243 -11.548 -14.522 1.00 0.00 O ATOM 2119 CB LYS A 140 -1.720 -13.846 -15.750 1.00 0.00 C ATOM 2120 CG LYS A 140 -1.853 -15.058 -14.827 1.00 0.00 C ATOM 2121 CD LYS A 140 -2.745 -14.698 -13.637 1.00 0.00 C ATOM 2122 CE LYS A 140 -1.943 -14.818 -12.339 1.00 0.00 C ATOM 2123 NZ LYS A 140 -2.304 -13.695 -11.428 1.00 0.00 N ATOM 0 H LYS A 140 1.019 -15.069 -15.283 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.126 -12.780 -16.730 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.291 -13.008 -15.350 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.136 -14.076 -16.731 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.279 -15.899 -15.373 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.870 -15.371 -14.476 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -3.125 -13.683 -13.749 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.610 -15.361 -13.604 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.151 -15.773 -11.857 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -0.875 -14.796 -12.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -1.908 -13.873 -10.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -1.918 -12.805 -11.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.339 -13.622 -11.361 1.00 0.00 H new ATOM 2137 N ILE A 141 0.596 -13.512 -13.607 1.00 0.00 N ATOM 2138 CA ILE A 141 1.061 -12.889 -12.337 1.00 0.00 C ATOM 2139 C ILE A 141 2.428 -12.239 -12.562 1.00 0.00 C ATOM 2140 O ILE A 141 2.799 -11.298 -11.887 1.00 0.00 O ATOM 2141 CB ILE A 141 1.176 -13.968 -11.257 1.00 0.00 C ATOM 2142 CG1 ILE A 141 1.963 -13.418 -10.065 1.00 0.00 C ATOM 2143 CG2 ILE A 141 1.902 -15.186 -11.827 1.00 0.00 C ATOM 2144 CD1 ILE A 141 1.762 -14.330 -8.855 1.00 0.00 C ATOM 0 H ILE A 141 0.600 -14.532 -13.617 1.00 0.00 H new ATOM 0 HA ILE A 141 0.348 -12.130 -12.017 1.00 0.00 H new ATOM 0 HB ILE A 141 0.178 -14.260 -10.930 1.00 0.00 H new ATOM 0 HG12 ILE A 141 3.022 -13.354 -10.314 1.00 0.00 H new ATOM 0 HG13 ILE A 141 1.629 -12.407 -9.831 1.00 0.00 H new ATOM 0 HG21 ILE A 141 1.984 -15.954 -11.058 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.341 -15.580 -12.675 1.00 0.00 H new ATOM 0 HG23 ILE A 141 2.899 -14.894 -12.156 1.00 0.00 H new ATOM 0 HD11 ILE A 141 2.323 -13.938 -8.007 1.00 0.00 H new ATOM 0 HD12 ILE A 141 0.703 -14.371 -8.602 1.00 0.00 H new ATOM 0 HD13 ILE A 141 2.117 -15.333 -9.092 1.00 0.00 H new ATOM 2156 N LYS A 142 3.182 -12.732 -13.507 1.00 0.00 N ATOM 2157 CA LYS A 142 4.524 -12.141 -13.774 1.00 0.00 C ATOM 2158 C LYS A 142 4.369 -10.657 -14.111 1.00 0.00 C ATOM 2159 O LYS A 142 4.987 -9.805 -13.504 1.00 0.00 O ATOM 2160 CB LYS A 142 5.173 -12.866 -14.954 1.00 0.00 C ATOM 2161 CG LYS A 142 5.214 -14.370 -14.671 1.00 0.00 C ATOM 2162 CD LYS A 142 5.749 -15.107 -15.900 1.00 0.00 C ATOM 2163 CE LYS A 142 7.229 -14.775 -16.092 1.00 0.00 C ATOM 2164 NZ LYS A 142 7.451 -14.274 -17.478 1.00 0.00 N ATOM 0 H LYS A 142 2.927 -13.518 -14.105 1.00 0.00 H new ATOM 0 HA LYS A 142 5.152 -12.249 -12.890 1.00 0.00 H new ATOM 0 HB2 LYS A 142 4.610 -12.672 -15.867 1.00 0.00 H new ATOM 0 HB3 LYS A 142 6.183 -12.488 -15.116 1.00 0.00 H new ATOM 0 HG2 LYS A 142 5.849 -14.571 -13.808 1.00 0.00 H new ATOM 0 HG3 LYS A 142 4.216 -14.731 -14.423 1.00 0.00 H new ATOM 0 HD2 LYS A 142 5.620 -16.182 -15.777 1.00 0.00 H new ATOM 0 HD3 LYS A 142 5.183 -14.818 -16.785 1.00 0.00 H new ATOM 0 HE2 LYS A 142 7.541 -14.022 -15.368 1.00 0.00 H new ATOM 0 HE3 LYS A 142 7.838 -15.661 -15.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 8.458 -14.048 -17.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 7.169 -15.006 -18.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 6.881 -13.418 -17.633 1.00 0.00 H new ATOM 2178 N GLN A 143 3.548 -10.340 -15.075 1.00 0.00 N ATOM 2179 CA GLN A 143 3.354 -8.911 -15.450 1.00 0.00 C ATOM 2180 C GLN A 143 2.808 -8.135 -14.250 1.00 0.00 C ATOM 2181 O GLN A 143 2.815 -6.920 -14.229 1.00 0.00 O ATOM 2182 CB GLN A 143 2.358 -8.820 -16.609 1.00 0.00 C ATOM 2183 CG GLN A 143 3.110 -8.524 -17.908 1.00 0.00 C ATOM 2184 CD GLN A 143 2.124 -8.510 -19.076 1.00 0.00 C ATOM 2185 OE1 GLN A 143 2.043 -7.543 -19.807 1.00 0.00 O ATOM 2186 NE2 GLN A 143 1.365 -9.551 -19.285 1.00 0.00 N ATOM 0 H GLN A 143 3.003 -11.009 -15.619 1.00 0.00 H new ATOM 0 HA GLN A 143 4.310 -8.484 -15.754 1.00 0.00 H new ATOM 0 HB2 GLN A 143 1.805 -9.755 -16.702 1.00 0.00 H new ATOM 0 HB3 GLN A 143 1.627 -8.036 -16.413 1.00 0.00 H new ATOM 0 HG2 GLN A 143 3.618 -7.562 -17.836 1.00 0.00 H new ATOM 0 HG3 GLN A 143 3.878 -9.279 -18.076 1.00 0.00 H new ATOM 0 HE21 GLN A 143 1.433 -10.363 -18.671 1.00 0.00 H new ATOM 0 HE22 GLN A 143 0.704 -9.553 -20.062 1.00 0.00 H new ATOM 2195 N ALA A 144 2.334 -8.827 -13.249 1.00 0.00 N ATOM 2196 CA ALA A 144 1.788 -8.125 -12.054 1.00 0.00 C ATOM 2197 C ALA A 144 2.942 -7.628 -11.181 1.00 0.00 C ATOM 2198 O ALA A 144 3.085 -6.445 -10.941 1.00 0.00 O ATOM 2199 CB ALA A 144 0.920 -9.093 -11.248 1.00 0.00 C ATOM 0 H ALA A 144 2.302 -9.846 -13.208 1.00 0.00 H new ATOM 0 HA ALA A 144 1.185 -7.276 -12.376 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.520 -8.581 -10.373 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.097 -9.447 -11.869 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.524 -9.942 -10.927 1.00 0.00 H new ATOM 2205 N TYR A 145 3.765 -8.518 -10.703 1.00 0.00 N ATOM 2206 CA TYR A 145 4.906 -8.090 -9.846 1.00 0.00 C ATOM 2207 C TYR A 145 5.767 -7.081 -10.608 1.00 0.00 C ATOM 2208 O TYR A 145 6.425 -6.245 -10.024 1.00 0.00 O ATOM 2209 CB TYR A 145 5.753 -9.308 -9.477 1.00 0.00 C ATOM 2210 CG TYR A 145 4.966 -10.211 -8.558 1.00 0.00 C ATOM 2211 CD1 TYR A 145 4.203 -9.661 -7.521 1.00 0.00 C ATOM 2212 CD2 TYR A 145 4.997 -11.599 -8.743 1.00 0.00 C ATOM 2213 CE1 TYR A 145 3.471 -10.498 -6.669 1.00 0.00 C ATOM 2214 CE2 TYR A 145 4.266 -12.436 -7.892 1.00 0.00 C ATOM 2215 CZ TYR A 145 3.503 -11.886 -6.855 1.00 0.00 C ATOM 2216 OH TYR A 145 2.782 -12.711 -6.016 1.00 0.00 O ATOM 0 H TYR A 145 3.698 -9.522 -10.868 1.00 0.00 H new ATOM 0 HA TYR A 145 4.523 -7.626 -8.937 1.00 0.00 H new ATOM 0 HB2 TYR A 145 6.041 -9.850 -10.378 1.00 0.00 H new ATOM 0 HB3 TYR A 145 6.674 -8.989 -8.989 1.00 0.00 H new ATOM 0 HD1 TYR A 145 4.179 -8.591 -7.378 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.585 -12.024 -9.543 1.00 0.00 H new ATOM 0 HE1 TYR A 145 2.882 -10.073 -5.869 1.00 0.00 H new ATOM 0 HE2 TYR A 145 4.291 -13.506 -8.035 1.00 0.00 H new ATOM 0 HH TYR A 145 3.334 -13.479 -5.759 1.00 0.00 H new ATOM 2226 N ASP A 146 5.766 -7.153 -11.911 1.00 0.00 N ATOM 2227 CA ASP A 146 6.583 -6.197 -12.709 1.00 0.00 C ATOM 2228 C ASP A 146 5.872 -4.842 -12.773 1.00 0.00 C ATOM 2229 O ASP A 146 6.491 -3.812 -12.950 1.00 0.00 O ATOM 2230 CB ASP A 146 6.766 -6.744 -14.127 1.00 0.00 C ATOM 2231 CG ASP A 146 7.604 -8.021 -14.078 1.00 0.00 C ATOM 2232 OD1 ASP A 146 8.323 -8.198 -13.108 1.00 0.00 O ATOM 2233 OD2 ASP A 146 7.514 -8.802 -15.011 1.00 0.00 O ATOM 0 H ASP A 146 5.235 -7.832 -12.457 1.00 0.00 H new ATOM 0 HA ASP A 146 7.558 -6.072 -12.237 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.795 -6.951 -14.576 1.00 0.00 H new ATOM 0 HB3 ASP A 146 7.255 -5.999 -14.755 1.00 0.00 H new ATOM 2238 N ASP A 147 4.572 -4.837 -12.635 1.00 0.00 N ATOM 2239 CA ASP A 147 3.816 -3.553 -12.694 1.00 0.00 C ATOM 2240 C ASP A 147 3.960 -2.798 -11.369 1.00 0.00 C ATOM 2241 O ASP A 147 3.513 -1.676 -11.235 1.00 0.00 O ATOM 2242 CB ASP A 147 2.337 -3.847 -12.953 1.00 0.00 C ATOM 2243 CG ASP A 147 2.120 -4.087 -14.448 1.00 0.00 C ATOM 2244 OD1 ASP A 147 2.744 -3.396 -15.236 1.00 0.00 O ATOM 2245 OD2 ASP A 147 1.332 -4.958 -14.779 1.00 0.00 O ATOM 0 H ASP A 147 4.001 -5.669 -12.484 1.00 0.00 H new ATOM 0 HA ASP A 147 4.217 -2.939 -13.500 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.024 -4.722 -12.384 1.00 0.00 H new ATOM 0 HB3 ASP A 147 1.724 -3.011 -12.615 1.00 0.00 H new ATOM 2250 N PHE A 148 4.571 -3.402 -10.387 1.00 0.00 N ATOM 2251 CA PHE A 148 4.729 -2.712 -9.075 1.00 0.00 C ATOM 2252 C PHE A 148 5.860 -1.683 -9.160 1.00 0.00 C ATOM 2253 O PHE A 148 5.678 -0.522 -8.851 1.00 0.00 O ATOM 2254 CB PHE A 148 5.061 -3.742 -7.993 1.00 0.00 C ATOM 2255 CG PHE A 148 3.787 -4.398 -7.514 1.00 0.00 C ATOM 2256 CD1 PHE A 148 2.657 -3.617 -7.239 1.00 0.00 C ATOM 2257 CD2 PHE A 148 3.737 -5.785 -7.345 1.00 0.00 C ATOM 2258 CE1 PHE A 148 1.477 -4.227 -6.795 1.00 0.00 C ATOM 2259 CE2 PHE A 148 2.558 -6.395 -6.901 1.00 0.00 C ATOM 2260 CZ PHE A 148 1.427 -5.617 -6.627 1.00 0.00 C ATOM 0 H PHE A 148 4.967 -4.341 -10.436 1.00 0.00 H new ATOM 0 HA PHE A 148 3.798 -2.203 -8.825 1.00 0.00 H new ATOM 0 HB2 PHE A 148 5.743 -4.494 -8.389 1.00 0.00 H new ATOM 0 HB3 PHE A 148 5.569 -3.258 -7.159 1.00 0.00 H new ATOM 0 HD1 PHE A 148 2.696 -2.546 -7.369 1.00 0.00 H new ATOM 0 HD2 PHE A 148 4.609 -6.386 -7.557 1.00 0.00 H new ATOM 0 HE1 PHE A 148 0.605 -3.626 -6.582 1.00 0.00 H new ATOM 0 HE2 PHE A 148 2.521 -7.466 -6.770 1.00 0.00 H new ATOM 0 HZ PHE A 148 0.517 -6.088 -6.286 1.00 0.00 H new ATOM 2270 N VAL A 149 7.028 -2.097 -9.570 1.00 0.00 N ATOM 2271 CA VAL A 149 8.167 -1.139 -9.664 1.00 0.00 C ATOM 2272 C VAL A 149 8.088 -0.369 -10.984 1.00 0.00 C ATOM 2273 O VAL A 149 8.663 0.691 -11.130 1.00 0.00 O ATOM 2274 CB VAL A 149 9.487 -1.910 -9.604 1.00 0.00 C ATOM 2275 CG1 VAL A 149 9.463 -3.046 -10.629 1.00 0.00 C ATOM 2276 CG2 VAL A 149 10.644 -0.962 -9.924 1.00 0.00 C ATOM 0 H VAL A 149 7.243 -3.056 -9.844 1.00 0.00 H new ATOM 0 HA VAL A 149 8.115 -0.436 -8.833 1.00 0.00 H new ATOM 0 HB VAL A 149 9.620 -2.325 -8.605 1.00 0.00 H new ATOM 0 HG11 VAL A 149 10.404 -3.595 -10.586 1.00 0.00 H new ATOM 0 HG12 VAL A 149 8.638 -3.722 -10.404 1.00 0.00 H new ATOM 0 HG13 VAL A 149 9.330 -2.632 -11.628 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.585 -1.510 -9.882 1.00 0.00 H new ATOM 0 HG22 VAL A 149 10.510 -0.548 -10.923 1.00 0.00 H new ATOM 0 HG23 VAL A 149 10.663 -0.152 -9.195 1.00 0.00 H new ATOM 2286 N LYS A 150 7.384 -0.895 -11.946 1.00 0.00 N ATOM 2287 CA LYS A 150 7.271 -0.195 -13.257 1.00 0.00 C ATOM 2288 C LYS A 150 6.266 0.953 -13.144 1.00 0.00 C ATOM 2289 O LYS A 150 6.540 2.072 -13.534 1.00 0.00 O ATOM 2290 CB LYS A 150 6.794 -1.184 -14.322 1.00 0.00 C ATOM 2291 CG LYS A 150 8.004 -1.840 -14.990 1.00 0.00 C ATOM 2292 CD LYS A 150 7.569 -3.132 -15.683 1.00 0.00 C ATOM 2293 CE LYS A 150 6.720 -2.792 -16.910 1.00 0.00 C ATOM 2294 NZ LYS A 150 7.129 -3.658 -18.053 1.00 0.00 N ATOM 0 H LYS A 150 6.881 -1.780 -11.882 1.00 0.00 H new ATOM 0 HA LYS A 150 8.246 0.204 -13.538 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.159 -1.945 -13.868 1.00 0.00 H new ATOM 0 HB3 LYS A 150 6.189 -0.668 -15.068 1.00 0.00 H new ATOM 0 HG2 LYS A 150 8.446 -1.157 -15.716 1.00 0.00 H new ATOM 0 HG3 LYS A 150 8.771 -2.055 -14.246 1.00 0.00 H new ATOM 0 HD2 LYS A 150 8.444 -3.709 -15.982 1.00 0.00 H new ATOM 0 HD3 LYS A 150 6.998 -3.753 -14.993 1.00 0.00 H new ATOM 0 HE2 LYS A 150 5.663 -2.941 -16.687 1.00 0.00 H new ATOM 0 HE3 LYS A 150 6.845 -1.742 -17.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 6.552 -3.427 -18.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 8.133 -3.495 -18.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 6.988 -4.657 -17.800 1.00 0.00 H new ATOM 2308 N HIS A 151 5.100 0.685 -12.622 1.00 0.00 N ATOM 2309 CA HIS A 151 4.074 1.759 -12.495 1.00 0.00 C ATOM 2310 C HIS A 151 4.403 2.659 -11.300 1.00 0.00 C ATOM 2311 O HIS A 151 4.239 3.861 -11.356 1.00 0.00 O ATOM 2312 CB HIS A 151 2.698 1.122 -12.289 1.00 0.00 C ATOM 2313 CG HIS A 151 2.360 0.267 -13.479 1.00 0.00 C ATOM 2314 ND1 HIS A 151 2.886 0.512 -14.738 1.00 0.00 N ATOM 2315 CD2 HIS A 151 1.551 -0.833 -13.618 1.00 0.00 C ATOM 2316 CE1 HIS A 151 2.391 -0.421 -15.572 1.00 0.00 C ATOM 2317 NE2 HIS A 151 1.573 -1.267 -14.940 1.00 0.00 N ATOM 0 H HIS A 151 4.814 -0.231 -12.278 1.00 0.00 H new ATOM 0 HA HIS A 151 4.070 2.361 -13.404 1.00 0.00 H new ATOM 0 HB2 HIS A 151 2.697 0.518 -11.381 1.00 0.00 H new ATOM 0 HB3 HIS A 151 1.942 1.897 -12.158 1.00 0.00 H new ATOM 0 HD2 HIS A 151 0.983 -1.292 -12.822 1.00 0.00 H new ATOM 0 HE1 HIS A 151 2.627 -0.479 -16.624 1.00 0.00 H new ATOM 0 HE2 HIS A 151 1.072 -2.060 -15.340 1.00 0.00 H new ATOM 2325 N ALA A 152 4.858 2.090 -10.219 1.00 0.00 N ATOM 2326 CA ALA A 152 5.188 2.921 -9.026 1.00 0.00 C ATOM 2327 C ALA A 152 6.328 3.885 -9.365 1.00 0.00 C ATOM 2328 O ALA A 152 6.245 5.070 -9.112 1.00 0.00 O ATOM 2329 CB ALA A 152 5.616 2.010 -7.874 1.00 0.00 C ATOM 0 H ALA A 152 5.016 1.088 -10.109 1.00 0.00 H new ATOM 0 HA ALA A 152 4.309 3.494 -8.732 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.858 2.616 -7.001 1.00 0.00 H new ATOM 0 HB2 ALA A 152 4.802 1.328 -7.628 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.494 1.436 -8.171 1.00 0.00 H new ATOM 2335 N GLU A 153 7.392 3.386 -9.931 1.00 0.00 N ATOM 2336 CA GLU A 153 8.538 4.273 -10.281 1.00 0.00 C ATOM 2337 C GLU A 153 8.065 5.403 -11.201 1.00 0.00 C ATOM 2338 O GLU A 153 8.750 6.390 -11.385 1.00 0.00 O ATOM 2339 CB GLU A 153 9.613 3.453 -10.997 1.00 0.00 C ATOM 2340 CG GLU A 153 10.972 4.129 -10.822 1.00 0.00 C ATOM 2341 CD GLU A 153 11.492 4.592 -12.184 1.00 0.00 C ATOM 2342 OE1 GLU A 153 10.681 4.763 -13.079 1.00 0.00 O ATOM 2343 OE2 GLU A 153 12.692 4.769 -12.308 1.00 0.00 O ATOM 0 H GLU A 153 7.518 2.402 -10.167 1.00 0.00 H new ATOM 0 HA GLU A 153 8.949 4.704 -9.368 1.00 0.00 H new ATOM 0 HB2 GLU A 153 9.643 2.441 -10.592 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.373 3.365 -12.057 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.882 4.980 -10.147 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.679 3.435 -10.368 1.00 0.00 H new ATOM 2350 N GLU A 154 6.903 5.272 -11.782 1.00 0.00 N ATOM 2351 CA GLU A 154 6.402 6.345 -12.688 1.00 0.00 C ATOM 2352 C GLU A 154 6.109 7.606 -11.874 1.00 0.00 C ATOM 2353 O GLU A 154 6.278 8.713 -12.346 1.00 0.00 O ATOM 2354 CB GLU A 154 5.120 5.874 -13.380 1.00 0.00 C ATOM 2355 CG GLU A 154 5.454 4.753 -14.366 1.00 0.00 C ATOM 2356 CD GLU A 154 4.860 5.084 -15.736 1.00 0.00 C ATOM 2357 OE1 GLU A 154 4.816 6.255 -16.073 1.00 0.00 O ATOM 2358 OE2 GLU A 154 4.458 4.160 -16.424 1.00 0.00 O ATOM 0 H GLU A 154 6.281 4.471 -11.669 1.00 0.00 H new ATOM 0 HA GLU A 154 7.159 6.567 -13.440 1.00 0.00 H new ATOM 0 HB2 GLU A 154 4.404 5.519 -12.639 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.651 6.706 -13.905 1.00 0.00 H new ATOM 0 HG2 GLU A 154 6.535 4.634 -14.446 1.00 0.00 H new ATOM 0 HG3 GLU A 154 5.055 3.805 -14.004 1.00 0.00 H new ATOM 2365 N VAL A 155 5.672 7.451 -10.655 1.00 0.00 N ATOM 2366 CA VAL A 155 5.369 8.644 -9.814 1.00 0.00 C ATOM 2367 C VAL A 155 6.670 9.382 -9.491 1.00 0.00 C ATOM 2368 O VAL A 155 6.685 10.586 -9.324 1.00 0.00 O ATOM 2369 CB VAL A 155 4.700 8.196 -8.514 1.00 0.00 C ATOM 2370 CG1 VAL A 155 5.731 7.502 -7.621 1.00 0.00 C ATOM 2371 CG2 VAL A 155 4.137 9.418 -7.785 1.00 0.00 C ATOM 0 H VAL A 155 5.511 6.550 -10.204 1.00 0.00 H new ATOM 0 HA VAL A 155 4.698 9.310 -10.356 1.00 0.00 H new ATOM 0 HB VAL A 155 3.891 7.502 -8.742 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.254 7.183 -6.694 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.135 6.632 -8.139 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.540 8.196 -7.392 1.00 0.00 H new ATOM 0 HG21 VAL A 155 3.660 9.101 -6.858 1.00 0.00 H new ATOM 0 HG22 VAL A 155 4.947 10.111 -7.557 1.00 0.00 H new ATOM 0 HG23 VAL A 155 3.403 9.914 -8.420 1.00 0.00 H new ATOM 2381 N GLN A 156 7.760 8.672 -9.400 1.00 0.00 N ATOM 2382 CA GLN A 156 9.058 9.335 -9.086 1.00 0.00 C ATOM 2383 C GLN A 156 9.596 10.025 -10.342 1.00 0.00 C ATOM 2384 O GLN A 156 10.304 11.009 -10.265 1.00 0.00 O ATOM 2385 CB GLN A 156 10.065 8.285 -8.610 1.00 0.00 C ATOM 2386 CG GLN A 156 11.466 8.899 -8.572 1.00 0.00 C ATOM 2387 CD GLN A 156 12.343 8.238 -9.637 1.00 0.00 C ATOM 2388 OE1 GLN A 156 13.524 8.044 -9.432 1.00 0.00 O ATOM 2389 NE2 GLN A 156 11.810 7.881 -10.772 1.00 0.00 N ATOM 0 H GLN A 156 7.809 7.661 -9.529 1.00 0.00 H new ATOM 0 HA GLN A 156 8.907 10.076 -8.301 1.00 0.00 H new ATOM 0 HB2 GLN A 156 9.788 7.923 -7.620 1.00 0.00 H new ATOM 0 HB3 GLN A 156 10.052 7.424 -9.279 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.409 9.973 -8.749 1.00 0.00 H new ATOM 0 HG3 GLN A 156 11.908 8.761 -7.585 1.00 0.00 H new ATOM 0 HE21 GLN A 156 10.818 8.044 -10.943 1.00 0.00 H new ATOM 0 HE22 GLN A 156 12.385 7.438 -11.489 1.00 0.00 H new ATOM 2398 N LYS A 157 9.266 9.517 -11.498 1.00 0.00 N ATOM 2399 CA LYS A 157 9.761 10.145 -12.755 1.00 0.00 C ATOM 2400 C LYS A 157 9.242 11.582 -12.847 1.00 0.00 C ATOM 2401 O LYS A 157 10.000 12.516 -13.019 1.00 0.00 O ATOM 2402 CB LYS A 157 9.257 9.344 -13.957 1.00 0.00 C ATOM 2403 CG LYS A 157 10.277 9.430 -15.093 1.00 0.00 C ATOM 2404 CD LYS A 157 11.639 8.940 -14.595 1.00 0.00 C ATOM 2405 CE LYS A 157 12.441 8.379 -15.771 1.00 0.00 C ATOM 2406 NZ LYS A 157 13.111 9.496 -16.495 1.00 0.00 N ATOM 0 H LYS A 157 8.676 8.695 -11.626 1.00 0.00 H new ATOM 0 HA LYS A 157 10.851 10.152 -12.753 1.00 0.00 H new ATOM 0 HB2 LYS A 157 9.100 8.303 -13.674 1.00 0.00 H new ATOM 0 HB3 LYS A 157 8.294 9.733 -14.289 1.00 0.00 H new ATOM 0 HG2 LYS A 157 9.948 8.825 -15.938 1.00 0.00 H new ATOM 0 HG3 LYS A 157 10.356 10.458 -15.448 1.00 0.00 H new ATOM 0 HD2 LYS A 157 12.184 9.760 -14.128 1.00 0.00 H new ATOM 0 HD3 LYS A 157 11.505 8.172 -13.833 1.00 0.00 H new ATOM 0 HE2 LYS A 157 13.184 7.667 -15.411 1.00 0.00 H new ATOM 0 HE3 LYS A 157 11.782 7.836 -16.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 13.656 9.114 -17.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 12.393 10.159 -16.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 13.752 9.995 -15.846 1.00 0.00 H new ATOM 2420 N LYS A 158 7.956 11.766 -12.735 1.00 0.00 N ATOM 2421 CA LYS A 158 7.390 13.143 -12.817 1.00 0.00 C ATOM 2422 C LYS A 158 7.628 13.872 -11.494 1.00 0.00 C ATOM 2423 O LYS A 158 7.854 15.067 -11.464 1.00 0.00 O ATOM 2424 CB LYS A 158 5.887 13.062 -13.092 1.00 0.00 C ATOM 2425 CG LYS A 158 5.601 11.886 -14.027 1.00 0.00 C ATOM 2426 CD LYS A 158 4.457 12.252 -14.974 1.00 0.00 C ATOM 2427 CE LYS A 158 3.229 11.402 -14.645 1.00 0.00 C ATOM 2428 NZ LYS A 158 2.606 10.918 -15.909 1.00 0.00 N ATOM 0 H LYS A 158 7.272 11.023 -12.590 1.00 0.00 H new ATOM 0 HA LYS A 158 7.878 13.688 -13.625 1.00 0.00 H new ATOM 0 HB2 LYS A 158 5.342 12.937 -12.156 1.00 0.00 H new ATOM 0 HB3 LYS A 158 5.539 13.991 -13.542 1.00 0.00 H new ATOM 0 HG2 LYS A 158 6.495 11.637 -14.599 1.00 0.00 H new ATOM 0 HG3 LYS A 158 5.338 11.002 -13.446 1.00 0.00 H new ATOM 0 HD2 LYS A 158 4.216 13.311 -14.878 1.00 0.00 H new ATOM 0 HD3 LYS A 158 4.760 12.087 -16.008 1.00 0.00 H new ATOM 0 HE2 LYS A 158 3.516 10.555 -14.021 1.00 0.00 H new ATOM 0 HE3 LYS A 158 2.510 11.989 -14.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 1.623 11.253 -15.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 3.141 11.284 -16.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 2.619 9.878 -15.926 1.00 0.00 H new ATOM 2442 N LEU A 159 7.579 13.166 -10.398 1.00 0.00 N ATOM 2443 CA LEU A 159 7.803 13.820 -9.078 1.00 0.00 C ATOM 2444 C LEU A 159 9.001 14.766 -9.174 1.00 0.00 C ATOM 2445 O LEU A 159 8.912 15.932 -8.841 1.00 0.00 O ATOM 2446 CB LEU A 159 8.082 12.751 -8.018 1.00 0.00 C ATOM 2447 CG LEU A 159 6.914 12.693 -7.033 1.00 0.00 C ATOM 2448 CD1 LEU A 159 5.602 12.536 -7.803 1.00 0.00 C ATOM 2449 CD2 LEU A 159 7.099 11.496 -6.096 1.00 0.00 C ATOM 0 H LEU A 159 7.393 12.164 -10.360 1.00 0.00 H new ATOM 0 HA LEU A 159 6.914 14.386 -8.798 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.220 11.780 -8.493 1.00 0.00 H new ATOM 0 HB3 LEU A 159 9.007 12.981 -7.489 1.00 0.00 H new ATOM 0 HG LEU A 159 6.885 13.614 -6.450 1.00 0.00 H new ATOM 0 HD11 LEU A 159 4.770 12.495 -7.100 1.00 0.00 H new ATOM 0 HD12 LEU A 159 5.469 13.386 -8.473 1.00 0.00 H new ATOM 0 HD13 LEU A 159 5.630 11.615 -8.386 1.00 0.00 H new ATOM 0 HD21 LEU A 159 6.267 11.453 -5.393 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.128 10.577 -6.681 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.034 11.605 -5.546 1.00 0.00 H new ATOM 2461 N HIS A 160 10.122 14.275 -9.626 1.00 0.00 N ATOM 2462 CA HIS A 160 11.324 15.147 -9.743 1.00 0.00 C ATOM 2463 C HIS A 160 11.011 16.327 -10.667 1.00 0.00 C ATOM 2464 O HIS A 160 11.245 17.470 -10.329 1.00 0.00 O ATOM 2465 CB HIS A 160 12.486 14.339 -10.325 1.00 0.00 C ATOM 2466 CG HIS A 160 13.678 15.236 -10.507 1.00 0.00 C ATOM 2467 ND1 HIS A 160 14.594 15.050 -11.531 1.00 0.00 N ATOM 2468 CD2 HIS A 160 14.118 16.331 -9.805 1.00 0.00 C ATOM 2469 CE1 HIS A 160 15.530 16.009 -11.418 1.00 0.00 C ATOM 2470 NE2 HIS A 160 15.288 16.817 -10.382 1.00 0.00 N ATOM 0 H HIS A 160 10.257 13.308 -9.919 1.00 0.00 H new ATOM 0 HA HIS A 160 11.599 15.520 -8.756 1.00 0.00 H new ATOM 0 HB2 HIS A 160 12.737 13.513 -9.660 1.00 0.00 H new ATOM 0 HB3 HIS A 160 12.197 13.902 -11.281 1.00 0.00 H new ATOM 0 HD2 HIS A 160 13.631 16.751 -8.938 1.00 0.00 H new ATOM 0 HE1 HIS A 160 16.374 16.113 -12.083 1.00 0.00 H new ATOM 0 HE2 HIS A 160 15.842 17.618 -10.079 1.00 0.00 H new ATOM 2478 N GLU A 161 10.484 16.058 -11.830 1.00 0.00 N ATOM 2479 CA GLU A 161 10.158 17.165 -12.772 1.00 0.00 C ATOM 2480 C GLU A 161 9.189 18.139 -12.101 1.00 0.00 C ATOM 2481 O GLU A 161 9.220 19.328 -12.346 1.00 0.00 O ATOM 2482 CB GLU A 161 9.509 16.586 -14.032 1.00 0.00 C ATOM 2483 CG GLU A 161 10.484 15.623 -14.712 1.00 0.00 C ATOM 2484 CD GLU A 161 10.233 15.624 -16.222 1.00 0.00 C ATOM 2485 OE1 GLU A 161 10.138 16.701 -16.786 1.00 0.00 O ATOM 2486 OE2 GLU A 161 10.141 14.547 -16.787 1.00 0.00 O ATOM 0 H GLU A 161 10.265 15.121 -12.168 1.00 0.00 H new ATOM 0 HA GLU A 161 11.072 17.693 -13.043 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.588 16.064 -13.772 1.00 0.00 H new ATOM 0 HB3 GLU A 161 9.238 17.390 -14.717 1.00 0.00 H new ATOM 0 HG2 GLU A 161 11.511 15.921 -14.503 1.00 0.00 H new ATOM 0 HG3 GLU A 161 10.357 14.617 -14.312 1.00 0.00 H new ATOM 2493 N ALA A 162 8.328 17.646 -11.254 1.00 0.00 N ATOM 2494 CA ALA A 162 7.358 18.545 -10.568 1.00 0.00 C ATOM 2495 C ALA A 162 8.110 19.471 -9.609 1.00 0.00 C ATOM 2496 O ALA A 162 7.805 20.640 -9.493 1.00 0.00 O ATOM 2497 CB ALA A 162 6.351 17.704 -9.779 1.00 0.00 C ATOM 0 H ALA A 162 8.254 16.659 -11.007 1.00 0.00 H new ATOM 0 HA ALA A 162 6.830 19.142 -11.311 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.641 18.362 -9.277 1.00 0.00 H new ATOM 0 HB2 ALA A 162 5.814 17.044 -10.461 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.879 17.106 -9.036 1.00 0.00 H new ATOM 2503 N ALA A 163 9.093 18.956 -8.922 1.00 0.00 N ATOM 2504 CA ALA A 163 9.863 19.806 -7.972 1.00 0.00 C ATOM 2505 C ALA A 163 10.409 21.030 -8.711 1.00 0.00 C ATOM 2506 O ALA A 163 10.773 22.020 -8.108 1.00 0.00 O ATOM 2507 CB ALA A 163 11.027 19.000 -7.392 1.00 0.00 C ATOM 0 H ALA A 163 9.396 17.984 -8.978 1.00 0.00 H new ATOM 0 HA ALA A 163 9.208 20.131 -7.163 1.00 0.00 H new ATOM 0 HB1 ALA A 163 11.590 19.623 -6.697 1.00 0.00 H new ATOM 0 HB2 ALA A 163 10.639 18.128 -6.866 1.00 0.00 H new ATOM 0 HB3 ALA A 163 11.682 18.674 -8.200 1.00 0.00 H new ATOM 2513 N THR A 164 10.470 20.970 -10.013 1.00 0.00 N ATOM 2514 CA THR A 164 10.993 22.131 -10.788 1.00 0.00 C ATOM 2515 C THR A 164 10.019 22.473 -11.919 1.00 0.00 C ATOM 2516 O THR A 164 10.241 23.390 -12.685 1.00 0.00 O ATOM 2517 CB THR A 164 12.358 21.774 -11.382 1.00 0.00 C ATOM 2518 OG1 THR A 164 12.739 22.772 -12.320 1.00 0.00 O ATOM 2519 CG2 THR A 164 12.274 20.417 -12.083 1.00 0.00 C ATOM 0 H THR A 164 10.181 20.168 -10.573 1.00 0.00 H new ATOM 0 HA THR A 164 11.097 22.991 -10.126 1.00 0.00 H new ATOM 0 HB THR A 164 13.099 21.721 -10.585 1.00 0.00 H new ATOM 0 HG1 THR A 164 12.010 23.418 -12.424 1.00 0.00 H new ATOM 0 HG21 THR A 164 13.247 20.165 -12.505 1.00 0.00 H new ATOM 0 HG22 THR A 164 11.982 19.653 -11.363 1.00 0.00 H new ATOM 0 HG23 THR A 164 11.533 20.465 -12.881 1.00 0.00 H new ATOM 2527 N LYS A 165 8.941 21.745 -12.031 1.00 0.00 N ATOM 2528 CA LYS A 165 7.958 22.033 -13.113 1.00 0.00 C ATOM 2529 C LYS A 165 8.644 21.901 -14.474 1.00 0.00 C ATOM 2530 O LYS A 165 9.833 22.116 -14.604 1.00 0.00 O ATOM 2531 CB LYS A 165 7.419 23.455 -12.948 1.00 0.00 C ATOM 2532 CG LYS A 165 5.929 23.401 -12.604 1.00 0.00 C ATOM 2533 CD LYS A 165 5.114 23.219 -13.885 1.00 0.00 C ATOM 2534 CE LYS A 165 5.056 24.546 -14.645 1.00 0.00 C ATOM 2535 NZ LYS A 165 5.548 24.343 -16.038 1.00 0.00 N ATOM 0 H LYS A 165 8.699 20.964 -11.421 1.00 0.00 H new ATOM 0 HA LYS A 165 7.133 21.323 -13.052 1.00 0.00 H new ATOM 0 HB2 LYS A 165 7.966 23.973 -12.160 1.00 0.00 H new ATOM 0 HB3 LYS A 165 7.570 24.021 -13.867 1.00 0.00 H new ATOM 0 HG2 LYS A 165 5.734 22.578 -11.916 1.00 0.00 H new ATOM 0 HG3 LYS A 165 5.629 24.318 -12.097 1.00 0.00 H new ATOM 0 HD2 LYS A 165 5.566 22.449 -14.510 1.00 0.00 H new ATOM 0 HD3 LYS A 165 4.106 22.882 -13.643 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.034 24.924 -14.660 1.00 0.00 H new ATOM 0 HE3 LYS A 165 5.665 25.295 -14.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 5.477 25.237 -16.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 6.540 24.033 -16.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 4.970 23.617 -16.508 1.00 0.00 H new ATOM 2549 N GLN A 166 7.904 21.553 -15.492 1.00 0.00 N ATOM 2550 CA GLN A 166 8.516 21.409 -16.843 1.00 0.00 C ATOM 2551 C GLN A 166 8.268 22.683 -17.652 1.00 0.00 C ATOM 2552 O GLN A 166 8.757 22.758 -18.767 1.00 0.00 O ATOM 2553 CB GLN A 166 7.885 20.215 -17.564 1.00 0.00 C ATOM 2554 CG GLN A 166 8.715 18.959 -17.292 1.00 0.00 C ATOM 2555 CD GLN A 166 8.023 17.746 -17.918 1.00 0.00 C ATOM 2556 OE1 GLN A 166 7.222 17.093 -17.280 1.00 0.00 O ATOM 2557 NE2 GLN A 166 8.302 17.415 -19.149 1.00 0.00 N ATOM 2558 OXT GLN A 166 7.592 23.563 -17.144 1.00 0.00 O ATOM 0 H GLN A 166 6.903 21.362 -15.446 1.00 0.00 H new ATOM 0 HA GLN A 166 9.589 21.246 -16.741 1.00 0.00 H new ATOM 0 HB2 GLN A 166 6.861 20.069 -17.220 1.00 0.00 H new ATOM 0 HB3 GLN A 166 7.837 20.407 -18.636 1.00 0.00 H new ATOM 0 HG2 GLN A 166 9.716 19.075 -17.707 1.00 0.00 H new ATOM 0 HG3 GLN A 166 8.830 18.812 -16.218 1.00 0.00 H new ATOM 0 HE21 GLN A 166 8.975 17.964 -19.685 1.00 0.00 H new ATOM 0 HE22 GLN A 166 7.847 16.608 -19.576 1.00 0.00 H new TER 2567 GLN A 166