USER MOD reduce.3.24.130724 H: found=0, std=0, add=1224, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1222 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 39 THR OG1 : rot 110:sc= 0.0274 USER MOD Set 1.2: A 183 ASN : amide:sc= -0.908 X(o=-0.88,f=-0.49) USER MOD Set 2.1: A 157 GLN : amide:sc= 1.02 K(o=2.3,f=1.2) USER MOD Set 2.2: A 169 THR OG1 : rot -78:sc= 1.24 USER MOD Set 3.1: A 125 ASN : amide:sc= -0.227 K(o=-4.2,f=-0.77) USER MOD Set 3.2: A 129 ASN : amide:sc= -3.96 K(o=-4.2,f=-0.4) USER MOD Set 4.1: A 97 THR OG1 : rot 180:sc= 0.119 USER MOD Set 4.2: A 144 THR OG1 : rot -131:sc= 0.556 USER MOD Set 5.1: A 89 GLN : amide:sc= -0.205 K(o=0.97,f=-7.9!) USER MOD Set 5.2: A 178 LYS NZ :NH3+ -152:sc= 1.18 (180deg=0) USER MOD Set 6.1: A 63 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 126 ASN : amide:sc= -0.297 X(o=-0.3,f=-0.26) USER MOD Set 7.1: A 31 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 176 HIS : no HE2:sc= 0.0503 K(o=0.05,f=-9.9!) USER MOD Single : A 1 ALA N :NH3+ -146:sc= 0.0613 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= 0.297 K(o=0.3,f=-4!) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= -0.155 X(o=-0.15,f=-0.0062) USER MOD Single : A 27 SER OG : rot -32:sc= -0.501! USER MOD Single : A 30 GLN : amide:sc= 0.478 K(o=0.48,f=-0.067) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 36 GLN : amide:sc= 0.669 K(o=0.67,f=-0.63) USER MOD Single : A 41 SER OG : rot -86:sc= 1.25 USER MOD Single : A 44 GLN : amide:sc= -4.27! C(o=-4.3!,f=-5.1!) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 175:sc= 0.358 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.921 K(o=-0.92,f=-3.5!) USER MOD Single : A 57 GLN : amide:sc= 0.0538 K(o=0.054,f=-0.53) USER MOD Single : A 59 ASN : amide:sc= -0.341 K(o=-0.34,f=-5.2!) USER MOD Single : A 64 ASN : amide:sc= 1.16 K(o=1.2,f=-0.0083) USER MOD Single : A 67 SER OG : rot -28:sc= 0.246 USER MOD Single : A 68 LYS NZ :NH3+ -153:sc= 1.14 (180deg=0.671) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.0117 USER MOD Single : A 82 HIS : no HD1:sc= -0.0797 X(o=-0.08,f=-0.061) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0436 USER MOD Single : A 84 ASN : amide:sc= 0.12 K(o=0.12,f=-3.9!) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 45:sc= 0.997 USER MOD Single : A 95 SER OG : rot -46:sc= 1.27 USER MOD Single : A 98 ASN : amide:sc= 1.23 K(o=1.2,f=-0.052) USER MOD Single : A 102 GLN : amide:sc= 0.812 K(o=0.81,f=-7.1!) USER MOD Single : A 107 THR OG1 : rot -48:sc= 0.38 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 32:sc= 1.12 USER MOD Single : A 119 SER OG : rot -116:sc= 1.47 USER MOD Single : A 120 SER OG : rot 169:sc= 1.27 USER MOD Single : A 122 THR OG1 : rot -160:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -15:sc= 0.764 USER MOD Single : A 134 GLN : amide:sc= -0.0147 K(o=-0.015,f=-0.54) USER MOD Single : A 137 TYR OH : rot -11:sc= 1.24 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -1.75! C(o=-1.7!,f=-3.8!) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 165:sc= -0.0539 USER MOD Single : A 159 GLN : amide:sc= -1.37! C(o=-1.4!,f=-5.1!) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.199 K(o=-0.2,f=-0.8) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 6.636 22.196 -32.386 1.00 0.00 N ATOM 2 CA ALA A 1 5.496 21.449 -32.933 1.00 0.00 C ATOM 3 C ALA A 1 4.511 22.485 -33.473 1.00 0.00 C ATOM 4 O ALA A 1 4.963 23.398 -34.161 1.00 0.00 O ATOM 5 CB ALA A 1 4.911 20.500 -31.874 1.00 0.00 C ATOM 0 H1 ALA A 1 7.511 21.654 -32.537 1.00 0.00 H new ATOM 0 H2 ALA A 1 6.711 23.115 -32.866 1.00 0.00 H new ATOM 0 H3 ALA A 1 6.494 22.349 -31.367 1.00 0.00 H new ATOM 0 HA ALA A 1 5.784 20.790 -33.752 1.00 0.00 H new ATOM 0 HB1 ALA A 1 4.068 19.956 -32.299 1.00 0.00 H new ATOM 0 HB2 ALA A 1 5.677 19.792 -31.557 1.00 0.00 H new ATOM 0 HB3 ALA A 1 4.573 21.078 -31.014 1.00 0.00 H new ATOM 11 N ALA A 2 3.213 22.373 -33.176 1.00 0.00 N ATOM 12 CA ALA A 2 2.255 23.467 -33.191 1.00 0.00 C ATOM 13 C ALA A 2 1.180 23.083 -32.176 1.00 0.00 C ATOM 14 O ALA A 2 0.810 21.907 -32.106 1.00 0.00 O ATOM 15 CB ALA A 2 1.643 23.639 -34.588 1.00 0.00 C ATOM 0 H ALA A 2 2.792 21.483 -32.910 1.00 0.00 H new ATOM 0 HA ALA A 2 2.728 24.417 -32.940 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.930 24.463 -34.574 1.00 0.00 H new ATOM 0 HB2 ALA A 2 2.433 23.855 -35.307 1.00 0.00 H new ATOM 0 HB3 ALA A 2 1.131 22.721 -34.876 1.00 0.00 H new ATOM 21 N THR A 3 0.662 24.047 -31.428 1.00 0.00 N ATOM 22 CA THR A 3 -0.256 23.841 -30.317 1.00 0.00 C ATOM 23 C THR A 3 -1.426 24.812 -30.459 1.00 0.00 C ATOM 24 O THR A 3 -1.266 25.914 -30.991 1.00 0.00 O ATOM 25 CB THR A 3 0.545 24.079 -29.024 1.00 0.00 C ATOM 26 OG1 THR A 3 1.436 23.000 -28.811 1.00 0.00 O ATOM 27 CG2 THR A 3 -0.290 24.279 -27.756 1.00 0.00 C ATOM 0 H THR A 3 0.878 25.032 -31.584 1.00 0.00 H new ATOM 0 HA THR A 3 -0.672 22.834 -30.299 1.00 0.00 H new ATOM 0 HB THR A 3 1.067 25.021 -29.190 1.00 0.00 H new ATOM 0 HG1 THR A 3 1.946 23.154 -27.989 1.00 0.00 H new ATOM 0 HG21 THR A 3 0.373 24.438 -26.905 1.00 0.00 H new ATOM 0 HG22 THR A 3 -0.937 25.147 -27.880 1.00 0.00 H new ATOM 0 HG23 THR A 3 -0.901 23.394 -27.579 1.00 0.00 H new ATOM 35 N THR A 4 -2.590 24.446 -29.925 1.00 0.00 N ATOM 36 CA THR A 4 -3.619 25.412 -29.596 1.00 0.00 C ATOM 37 C THR A 4 -4.321 24.968 -28.309 1.00 0.00 C ATOM 38 O THR A 4 -4.355 23.777 -27.983 1.00 0.00 O ATOM 39 CB THR A 4 -4.536 25.635 -30.816 1.00 0.00 C ATOM 40 OG1 THR A 4 -5.466 26.668 -30.549 1.00 0.00 O ATOM 41 CG2 THR A 4 -5.277 24.372 -31.269 1.00 0.00 C ATOM 0 H THR A 4 -2.838 23.480 -29.713 1.00 0.00 H new ATOM 0 HA THR A 4 -3.203 26.396 -29.380 1.00 0.00 H new ATOM 0 HB THR A 4 -3.880 25.922 -31.638 1.00 0.00 H new ATOM 0 HG1 THR A 4 -6.041 26.801 -31.331 1.00 0.00 H new ATOM 0 HG21 THR A 4 -5.902 24.606 -32.131 1.00 0.00 H new ATOM 0 HG22 THR A 4 -4.553 23.604 -31.543 1.00 0.00 H new ATOM 0 HG23 THR A 4 -5.903 24.006 -30.455 1.00 0.00 H new ATOM 49 N VAL A 5 -4.822 25.944 -27.554 1.00 0.00 N ATOM 50 CA VAL A 5 -5.509 25.836 -26.268 1.00 0.00 C ATOM 51 C VAL A 5 -6.012 27.257 -25.948 1.00 0.00 C ATOM 52 O VAL A 5 -5.501 28.227 -26.522 1.00 0.00 O ATOM 53 CB VAL A 5 -4.544 25.236 -25.206 1.00 0.00 C ATOM 54 CG1 VAL A 5 -3.151 25.890 -25.192 1.00 0.00 C ATOM 55 CG2 VAL A 5 -5.120 25.219 -23.784 1.00 0.00 C ATOM 0 H VAL A 5 -4.751 26.917 -27.853 1.00 0.00 H new ATOM 0 HA VAL A 5 -6.361 25.156 -26.280 1.00 0.00 H new ATOM 0 HB VAL A 5 -4.427 24.203 -25.533 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -2.535 25.419 -24.426 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -2.679 25.762 -26.166 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -3.250 26.953 -24.974 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.389 24.787 -23.101 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -5.350 26.238 -23.472 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -6.031 24.620 -23.767 1.00 0.00 H new ATOM 65 N ASN A 6 -6.987 27.422 -25.053 1.00 0.00 N ATOM 66 CA ASN A 6 -7.598 28.710 -24.718 1.00 0.00 C ATOM 67 C ASN A 6 -7.408 29.030 -23.229 1.00 0.00 C ATOM 68 O ASN A 6 -7.204 28.136 -22.397 1.00 0.00 O ATOM 69 CB ASN A 6 -9.083 28.679 -25.127 1.00 0.00 C ATOM 70 CG ASN A 6 -9.739 30.056 -25.139 1.00 0.00 C ATOM 71 OD1 ASN A 6 -9.087 31.084 -25.014 1.00 0.00 O ATOM 72 ND2 ASN A 6 -11.049 30.112 -25.302 1.00 0.00 N ATOM 0 H ASN A 6 -7.384 26.644 -24.527 1.00 0.00 H new ATOM 0 HA ASN A 6 -7.107 29.512 -25.270 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -9.169 28.235 -26.119 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -9.628 28.032 -24.440 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -11.522 31.015 -25.324 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -11.587 29.252 -25.406 1.00 0.00 H new ATOM 79 N GLY A 7 -7.492 30.307 -22.861 1.00 0.00 N ATOM 80 CA GLY A 7 -7.283 30.833 -21.516 1.00 0.00 C ATOM 81 C GLY A 7 -5.803 30.974 -21.163 1.00 0.00 C ATOM 82 O GLY A 7 -5.418 31.967 -20.554 1.00 0.00 O ATOM 0 H GLY A 7 -7.720 31.042 -23.531 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -7.767 31.806 -21.431 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -7.764 30.174 -20.793 1.00 0.00 H new ATOM 86 N GLY A 8 -4.965 30.013 -21.554 1.00 0.00 N ATOM 87 CA GLY A 8 -3.521 30.135 -21.487 1.00 0.00 C ATOM 88 C GLY A 8 -2.976 28.817 -21.985 1.00 0.00 C ATOM 89 O GLY A 8 -3.010 28.555 -23.184 1.00 0.00 O ATOM 0 H GLY A 8 -5.281 29.119 -21.930 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -3.169 30.962 -22.103 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -3.192 30.335 -20.467 1.00 0.00 H new ATOM 93 N THR A 9 -2.622 27.928 -21.067 1.00 0.00 N ATOM 94 CA THR A 9 -2.466 26.513 -21.334 1.00 0.00 C ATOM 95 C THR A 9 -2.913 25.813 -20.059 1.00 0.00 C ATOM 96 O THR A 9 -2.404 26.117 -18.981 1.00 0.00 O ATOM 97 CB THR A 9 -1.033 26.189 -21.800 1.00 0.00 C ATOM 98 OG1 THR A 9 -0.944 24.835 -22.194 1.00 0.00 O ATOM 99 CG2 THR A 9 0.066 26.465 -20.782 1.00 0.00 C ATOM 0 H THR A 9 -2.432 28.180 -20.097 1.00 0.00 H new ATOM 0 HA THR A 9 -3.076 26.159 -22.165 1.00 0.00 H new ATOM 0 HB THR A 9 -0.858 26.871 -22.632 1.00 0.00 H new ATOM 0 HG1 THR A 9 -0.030 24.640 -22.490 1.00 0.00 H new ATOM 0 HG21 THR A 9 1.033 26.203 -21.211 1.00 0.00 H new ATOM 0 HG22 THR A 9 0.061 27.523 -20.519 1.00 0.00 H new ATOM 0 HG23 THR A 9 -0.108 25.867 -19.887 1.00 0.00 H new ATOM 107 N VAL A 10 -4.022 25.067 -20.117 1.00 0.00 N ATOM 108 CA VAL A 10 -4.246 23.818 -19.360 1.00 0.00 C ATOM 109 C VAL A 10 -3.358 23.734 -18.104 1.00 0.00 C ATOM 110 O VAL A 10 -2.235 23.240 -18.195 1.00 0.00 O ATOM 111 CB VAL A 10 -4.271 22.582 -20.296 1.00 0.00 C ATOM 112 CG1 VAL A 10 -3.059 22.426 -21.218 1.00 0.00 C ATOM 113 CG2 VAL A 10 -4.487 21.277 -19.519 1.00 0.00 C ATOM 0 H VAL A 10 -4.815 25.318 -20.707 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.250 23.827 -18.936 1.00 0.00 H new ATOM 0 HB VAL A 10 -5.124 22.781 -20.945 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.179 21.531 -21.828 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.980 23.299 -21.866 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -2.154 22.337 -20.617 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -4.498 20.437 -20.214 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -3.678 21.143 -18.801 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -5.439 21.322 -18.990 1.00 0.00 H new ATOM 123 N HIS A 11 -3.820 24.326 -16.987 1.00 0.00 N ATOM 124 CA HIS A 11 -2.954 24.797 -15.896 1.00 0.00 C ATOM 125 C HIS A 11 -2.036 23.683 -15.395 1.00 0.00 C ATOM 126 O HIS A 11 -0.862 23.632 -15.751 1.00 0.00 O ATOM 127 CB HIS A 11 -3.771 25.415 -14.745 1.00 0.00 C ATOM 128 CG HIS A 11 -4.251 26.814 -15.023 1.00 0.00 C ATOM 129 ND1 HIS A 11 -3.625 27.971 -14.609 1.00 0.00 N ATOM 130 CD2 HIS A 11 -5.402 27.158 -15.665 1.00 0.00 C ATOM 131 CE1 HIS A 11 -4.382 29.011 -15.004 1.00 0.00 C ATOM 132 NE2 HIS A 11 -5.479 28.538 -15.634 1.00 0.00 N ATOM 0 H HIS A 11 -4.812 24.491 -16.817 1.00 0.00 H new ATOM 0 HA HIS A 11 -2.322 25.587 -16.302 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -4.633 24.779 -14.541 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -3.160 25.423 -13.842 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -6.117 26.483 -16.112 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -4.150 30.054 -14.843 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -6.235 29.103 -16.021 1.00 0.00 H new ATOM 141 N PHE A 12 -2.603 22.796 -14.583 1.00 0.00 N ATOM 142 CA PHE A 12 -2.144 21.484 -14.144 1.00 0.00 C ATOM 143 C PHE A 12 -3.245 21.082 -13.170 1.00 0.00 C ATOM 144 O PHE A 12 -3.123 21.226 -11.956 1.00 0.00 O ATOM 145 CB PHE A 12 -0.729 21.491 -13.526 1.00 0.00 C ATOM 146 CG PHE A 12 0.287 20.621 -14.254 1.00 0.00 C ATOM 147 CD1 PHE A 12 0.458 20.695 -15.654 1.00 0.00 C ATOM 148 CD2 PHE A 12 1.097 19.738 -13.514 1.00 0.00 C ATOM 149 CE1 PHE A 12 1.436 19.913 -16.294 1.00 0.00 C ATOM 150 CE2 PHE A 12 2.071 18.954 -14.156 1.00 0.00 C ATOM 151 CZ PHE A 12 2.248 19.044 -15.546 1.00 0.00 C ATOM 0 H PHE A 12 -3.509 23.009 -14.166 1.00 0.00 H new ATOM 0 HA PHE A 12 -2.010 20.775 -14.961 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -0.361 22.517 -13.506 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -0.798 21.157 -12.491 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -0.166 21.356 -16.237 1.00 0.00 H new ATOM 0 HD2 PHE A 12 0.969 19.663 -12.444 1.00 0.00 H new ATOM 0 HE1 PHE A 12 1.563 19.981 -17.364 1.00 0.00 H new ATOM 0 HE2 PHE A 12 2.686 18.280 -13.578 1.00 0.00 H new ATOM 0 HZ PHE A 12 3.004 18.449 -16.037 1.00 0.00 H new ATOM 161 N LYS A 13 -4.411 20.768 -13.737 1.00 0.00 N ATOM 162 CA LYS A 13 -5.615 20.504 -12.962 1.00 0.00 C ATOM 163 C LYS A 13 -5.585 19.033 -12.568 1.00 0.00 C ATOM 164 O LYS A 13 -4.810 18.642 -11.704 1.00 0.00 O ATOM 165 CB LYS A 13 -6.867 20.948 -13.741 1.00 0.00 C ATOM 166 CG LYS A 13 -6.937 22.476 -13.908 1.00 0.00 C ATOM 167 CD LYS A 13 -8.340 22.874 -14.378 1.00 0.00 C ATOM 168 CE LYS A 13 -8.458 24.383 -14.617 1.00 0.00 C ATOM 169 NZ LYS A 13 -9.755 24.727 -15.235 1.00 0.00 N ATOM 0 H LYS A 13 -4.543 20.691 -14.745 1.00 0.00 H new ATOM 0 HA LYS A 13 -5.655 21.089 -12.043 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.867 20.477 -14.724 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.759 20.600 -13.220 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.705 22.967 -12.963 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -6.192 22.808 -14.631 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.579 22.341 -15.298 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -9.073 22.566 -13.632 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.351 24.913 -13.671 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.645 24.716 -15.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.806 25.755 -15.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.844 24.239 -16.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -10.529 24.430 -14.607 1.00 0.00 H new ATOM 183 N GLY A 14 -6.375 18.205 -13.237 1.00 0.00 N ATOM 184 CA GLY A 14 -6.216 16.760 -13.231 1.00 0.00 C ATOM 185 C GLY A 14 -7.014 16.059 -12.140 1.00 0.00 C ATOM 186 O GLY A 14 -7.209 14.845 -12.216 1.00 0.00 O ATOM 0 H GLY A 14 -7.157 18.525 -13.808 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -6.520 16.366 -14.201 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -5.160 16.520 -13.107 1.00 0.00 H new ATOM 190 N GLU A 15 -7.518 16.816 -11.170 1.00 0.00 N ATOM 191 CA GLU A 15 -8.347 16.378 -10.063 1.00 0.00 C ATOM 192 C GLU A 15 -9.376 17.494 -9.823 1.00 0.00 C ATOM 193 O GLU A 15 -9.616 18.314 -10.714 1.00 0.00 O ATOM 194 CB GLU A 15 -7.433 16.048 -8.860 1.00 0.00 C ATOM 195 CG GLU A 15 -6.649 17.254 -8.294 1.00 0.00 C ATOM 196 CD GLU A 15 -5.225 16.895 -7.850 1.00 0.00 C ATOM 197 OE1 GLU A 15 -4.400 16.544 -8.722 1.00 0.00 O ATOM 198 OE2 GLU A 15 -4.913 17.031 -6.648 1.00 0.00 O ATOM 0 H GLU A 15 -7.343 17.820 -11.139 1.00 0.00 H new ATOM 0 HA GLU A 15 -8.902 15.460 -10.256 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -8.043 15.623 -8.063 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -6.722 15.279 -9.162 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -6.600 18.035 -9.052 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -7.194 17.667 -7.445 1.00 0.00 H new ATOM 205 N VAL A 16 -9.965 17.567 -8.630 1.00 0.00 N ATOM 206 CA VAL A 16 -10.762 18.706 -8.158 1.00 0.00 C ATOM 207 C VAL A 16 -9.960 20.016 -8.221 1.00 0.00 C ATOM 208 O VAL A 16 -10.558 21.091 -8.255 1.00 0.00 O ATOM 209 CB VAL A 16 -11.177 18.406 -6.703 1.00 0.00 C ATOM 210 CG1 VAL A 16 -11.862 19.516 -5.909 1.00 0.00 C ATOM 211 CG2 VAL A 16 -12.075 17.161 -6.624 1.00 0.00 C ATOM 0 H VAL A 16 -9.901 16.816 -7.943 1.00 0.00 H new ATOM 0 HA VAL A 16 -11.636 18.836 -8.796 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.205 18.264 -6.230 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -12.093 19.157 -4.906 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -11.198 20.378 -5.842 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -12.784 19.807 -6.412 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.350 16.976 -5.586 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -12.976 17.324 -7.215 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.536 16.298 -7.016 1.00 0.00 H new ATOM 221 N VAL A 17 -8.626 19.943 -8.270 1.00 0.00 N ATOM 222 CA VAL A 17 -7.724 21.066 -8.045 1.00 0.00 C ATOM 223 C VAL A 17 -7.993 21.697 -6.668 1.00 0.00 C ATOM 224 O VAL A 17 -8.090 22.912 -6.514 1.00 0.00 O ATOM 225 CB VAL A 17 -7.739 22.053 -9.240 1.00 0.00 C ATOM 226 CG1 VAL A 17 -6.361 22.704 -9.400 1.00 0.00 C ATOM 227 CG2 VAL A 17 -8.097 21.407 -10.587 1.00 0.00 C ATOM 0 H VAL A 17 -8.134 19.073 -8.474 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.694 20.711 -8.006 1.00 0.00 H new ATOM 0 HB VAL A 17 -8.515 22.779 -8.999 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -6.381 23.396 -10.242 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -6.107 23.247 -8.490 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.613 21.932 -9.582 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -8.085 22.166 -11.369 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -7.369 20.631 -10.823 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.091 20.965 -10.526 1.00 0.00 H new ATOM 237 N ASN A 18 -8.142 20.850 -5.645 1.00 0.00 N ATOM 238 CA ASN A 18 -8.042 21.240 -4.251 1.00 0.00 C ATOM 239 C ASN A 18 -7.579 20.019 -3.475 1.00 0.00 C ATOM 240 O ASN A 18 -8.387 19.149 -3.140 1.00 0.00 O ATOM 241 CB ASN A 18 -9.376 21.715 -3.665 1.00 0.00 C ATOM 242 CG ASN A 18 -9.632 23.204 -3.760 1.00 0.00 C ATOM 243 OD1 ASN A 18 -10.684 23.641 -4.224 1.00 0.00 O ATOM 244 ND2 ASN A 18 -8.724 23.993 -3.232 1.00 0.00 N ATOM 0 H ASN A 18 -8.339 19.858 -5.774 1.00 0.00 H new ATOM 0 HA ASN A 18 -7.346 22.076 -4.177 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -10.185 21.191 -4.174 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -9.418 21.422 -2.616 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -8.881 25.000 -3.198 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -7.862 23.598 -2.856 1.00 0.00 H new ATOM 251 N ALA A 19 -6.294 19.966 -3.167 1.00 0.00 N ATOM 252 CA ALA A 19 -5.728 19.060 -2.185 1.00 0.00 C ATOM 253 C ALA A 19 -4.971 19.939 -1.199 1.00 0.00 C ATOM 254 O ALA A 19 -4.254 20.847 -1.624 1.00 0.00 O ATOM 255 CB ALA A 19 -4.824 18.029 -2.872 1.00 0.00 C ATOM 0 H ALA A 19 -5.598 20.569 -3.606 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.490 18.481 -1.663 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -4.406 17.356 -2.124 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -5.408 17.455 -3.591 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -4.014 18.543 -3.390 1.00 0.00 H new ATOM 261 N ALA A 20 -5.141 19.717 0.109 1.00 0.00 N ATOM 262 CA ALA A 20 -4.348 20.383 1.124 1.00 0.00 C ATOM 263 C ALA A 20 -2.855 20.265 0.847 1.00 0.00 C ATOM 264 O ALA A 20 -2.168 21.248 1.104 1.00 0.00 O ATOM 265 CB ALA A 20 -4.641 19.845 2.526 1.00 0.00 C ATOM 0 H ALA A 20 -5.834 19.069 0.484 1.00 0.00 H new ATOM 0 HA ALA A 20 -4.634 21.434 1.083 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.025 20.372 3.254 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.694 19.999 2.762 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.413 18.780 2.562 1.00 0.00 H new ATOM 271 N CYS A 21 -2.395 19.117 0.338 1.00 0.00 N ATOM 272 CA CYS A 21 -0.989 18.755 0.255 1.00 0.00 C ATOM 273 C CYS A 21 -0.550 18.479 -1.181 1.00 0.00 C ATOM 274 O CYS A 21 -1.381 18.204 -2.051 1.00 0.00 O ATOM 275 CB CYS A 21 -0.754 17.492 1.081 1.00 0.00 C ATOM 276 SG CYS A 21 -1.309 17.552 2.796 1.00 0.00 S ATOM 0 H CYS A 21 -3.014 18.398 -0.036 1.00 0.00 H new ATOM 0 HA CYS A 21 -0.407 19.595 0.634 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -1.256 16.660 0.587 1.00 0.00 H new ATOM 0 HB3 CYS A 21 0.313 17.270 1.073 1.00 0.00 H new ATOM 281 N ALA A 22 0.768 18.452 -1.380 1.00 0.00 N ATOM 282 CA ALA A 22 1.416 18.408 -2.687 1.00 0.00 C ATOM 283 C ALA A 22 1.787 16.994 -3.148 1.00 0.00 C ATOM 284 O ALA A 22 2.095 16.808 -4.323 1.00 0.00 O ATOM 285 CB ALA A 22 2.675 19.274 -2.617 1.00 0.00 C ATOM 0 H ALA A 22 1.435 18.461 -0.608 1.00 0.00 H new ATOM 0 HA ALA A 22 0.703 18.782 -3.422 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.181 19.260 -3.582 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.399 20.298 -2.367 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.344 18.882 -1.851 1.00 0.00 H new ATOM 291 N VAL A 23 1.730 16.024 -2.231 1.00 0.00 N ATOM 292 CA VAL A 23 2.121 14.627 -2.318 1.00 0.00 C ATOM 293 C VAL A 23 3.542 14.457 -2.883 1.00 0.00 C ATOM 294 O VAL A 23 3.805 14.665 -4.069 1.00 0.00 O ATOM 295 CB VAL A 23 1.002 13.904 -3.073 1.00 0.00 C ATOM 296 CG1 VAL A 23 1.320 12.436 -3.393 1.00 0.00 C ATOM 297 CG2 VAL A 23 -0.316 13.956 -2.276 1.00 0.00 C ATOM 0 H VAL A 23 1.364 16.232 -1.302 1.00 0.00 H new ATOM 0 HA VAL A 23 2.215 14.163 -1.336 1.00 0.00 H new ATOM 0 HB VAL A 23 0.904 14.435 -4.020 1.00 0.00 H new ATOM 0 HG11 VAL A 23 0.481 11.990 -3.928 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.215 12.384 -4.013 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.490 11.890 -2.465 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.097 13.436 -2.831 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -0.176 13.473 -1.309 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -0.609 14.995 -2.124 1.00 0.00 H new ATOM 307 N ASP A 24 4.484 14.045 -2.032 1.00 0.00 N ATOM 308 CA ASP A 24 5.854 13.737 -2.458 1.00 0.00 C ATOM 309 C ASP A 24 5.833 12.553 -3.442 1.00 0.00 C ATOM 310 O ASP A 24 4.980 11.666 -3.320 1.00 0.00 O ATOM 311 CB ASP A 24 6.702 13.409 -1.218 1.00 0.00 C ATOM 312 CG ASP A 24 8.213 13.503 -1.465 1.00 0.00 C ATOM 313 OD1 ASP A 24 8.752 12.755 -2.307 1.00 0.00 O ATOM 314 OD2 ASP A 24 8.885 14.322 -0.795 1.00 0.00 O ATOM 0 H ASP A 24 4.322 13.915 -1.033 1.00 0.00 H new ATOM 0 HA ASP A 24 6.294 14.595 -2.966 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.431 14.091 -0.412 1.00 0.00 H new ATOM 0 HB3 ASP A 24 6.460 12.402 -0.878 1.00 0.00 H new ATOM 319 N ALA A 25 6.802 12.474 -4.357 1.00 0.00 N ATOM 320 CA ALA A 25 7.102 11.298 -5.172 1.00 0.00 C ATOM 321 C ALA A 25 7.223 10.042 -4.307 1.00 0.00 C ATOM 322 O ALA A 25 6.791 8.962 -4.722 1.00 0.00 O ATOM 323 CB ALA A 25 8.410 11.532 -5.927 1.00 0.00 C ATOM 0 H ALA A 25 7.422 13.259 -4.557 1.00 0.00 H new ATOM 0 HA ALA A 25 6.284 11.145 -5.877 1.00 0.00 H new ATOM 0 HB1 ALA A 25 8.639 10.658 -6.537 1.00 0.00 H new ATOM 0 HB2 ALA A 25 8.308 12.406 -6.570 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.217 11.699 -5.214 1.00 0.00 H new ATOM 329 N GLY A 26 7.729 10.186 -3.079 1.00 0.00 N ATOM 330 CA GLY A 26 7.764 9.154 -2.055 1.00 0.00 C ATOM 331 C GLY A 26 6.395 8.576 -1.688 1.00 0.00 C ATOM 332 O GLY A 26 6.347 7.620 -0.913 1.00 0.00 O ATOM 0 H GLY A 26 8.141 11.064 -2.764 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.407 8.343 -2.397 1.00 0.00 H new ATOM 0 HA3 GLY A 26 8.222 9.567 -1.156 1.00 0.00 H new ATOM 336 N SER A 27 5.285 9.111 -2.209 1.00 0.00 N ATOM 337 CA SER A 27 3.940 8.679 -1.881 1.00 0.00 C ATOM 338 C SER A 27 3.076 8.474 -3.125 1.00 0.00 C ATOM 339 O SER A 27 2.239 7.568 -3.118 1.00 0.00 O ATOM 340 CB SER A 27 3.326 9.691 -0.912 1.00 0.00 C ATOM 341 OG SER A 27 3.106 10.958 -1.474 1.00 0.00 O ATOM 0 H SER A 27 5.308 9.874 -2.886 1.00 0.00 H new ATOM 0 HA SER A 27 3.986 7.702 -1.400 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.378 9.298 -0.545 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.983 9.797 -0.049 1.00 0.00 H new ATOM 0 HG SER A 27 3.793 11.140 -2.149 1.00 0.00 H new ATOM 347 N VAL A 28 3.268 9.295 -4.166 1.00 0.00 N ATOM 348 CA VAL A 28 2.389 9.338 -5.325 1.00 0.00 C ATOM 349 C VAL A 28 2.376 8.003 -6.059 1.00 0.00 C ATOM 350 O VAL A 28 1.309 7.440 -6.264 1.00 0.00 O ATOM 351 CB VAL A 28 2.747 10.544 -6.222 1.00 0.00 C ATOM 352 CG1 VAL A 28 4.039 10.404 -7.037 1.00 0.00 C ATOM 353 CG2 VAL A 28 1.602 10.881 -7.174 1.00 0.00 C ATOM 0 H VAL A 28 4.047 9.951 -4.220 1.00 0.00 H new ATOM 0 HA VAL A 28 1.362 9.494 -4.995 1.00 0.00 H new ATOM 0 HB VAL A 28 2.920 11.351 -5.510 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.194 11.305 -7.630 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.882 10.265 -6.361 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.959 9.543 -7.700 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.882 11.733 -7.793 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.395 10.022 -7.812 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.711 11.128 -6.598 1.00 0.00 H new ATOM 363 N ASP A 29 3.532 7.492 -6.465 1.00 0.00 N ATOM 364 CA ASP A 29 3.599 6.404 -7.429 1.00 0.00 C ATOM 365 C ASP A 29 4.551 5.369 -6.875 1.00 0.00 C ATOM 366 O ASP A 29 5.685 5.201 -7.329 1.00 0.00 O ATOM 367 CB ASP A 29 3.968 6.931 -8.817 1.00 0.00 C ATOM 368 CG ASP A 29 3.596 5.845 -9.823 1.00 0.00 C ATOM 369 OD1 ASP A 29 2.397 5.689 -10.135 1.00 0.00 O ATOM 370 OD2 ASP A 29 4.450 4.999 -10.165 1.00 0.00 O ATOM 0 H ASP A 29 4.442 7.818 -6.138 1.00 0.00 H new ATOM 0 HA ASP A 29 2.630 5.926 -7.572 1.00 0.00 H new ATOM 0 HB2 ASP A 29 3.433 7.856 -9.033 1.00 0.00 H new ATOM 0 HB3 ASP A 29 5.033 7.159 -8.872 1.00 0.00 H new ATOM 375 N GLN A 30 4.100 4.749 -5.787 1.00 0.00 N ATOM 376 CA GLN A 30 4.962 4.026 -4.873 1.00 0.00 C ATOM 377 C GLN A 30 4.746 2.531 -5.092 1.00 0.00 C ATOM 378 O GLN A 30 3.614 2.070 -5.285 1.00 0.00 O ATOM 379 CB GLN A 30 4.729 4.523 -3.428 1.00 0.00 C ATOM 380 CG GLN A 30 3.764 3.664 -2.601 1.00 0.00 C ATOM 381 CD GLN A 30 3.375 4.299 -1.269 1.00 0.00 C ATOM 382 OE1 GLN A 30 3.746 3.803 -0.212 1.00 0.00 O ATOM 383 NE2 GLN A 30 2.634 5.394 -1.254 1.00 0.00 N ATOM 0 H GLN A 30 3.116 4.738 -5.518 1.00 0.00 H new ATOM 0 HA GLN A 30 6.018 4.216 -5.064 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.689 4.564 -2.913 1.00 0.00 H new ATOM 0 HB3 GLN A 30 4.344 5.542 -3.467 1.00 0.00 H new ATOM 0 HG2 GLN A 30 2.862 3.481 -3.185 1.00 0.00 H new ATOM 0 HG3 GLN A 30 4.224 2.694 -2.412 1.00 0.00 H new ATOM 0 HE21 GLN A 30 2.322 5.811 -2.131 1.00 0.00 H new ATOM 0 HE22 GLN A 30 2.374 5.822 -0.365 1.00 0.00 H new ATOM 392 N THR A 31 5.823 1.765 -5.049 1.00 0.00 N ATOM 393 CA THR A 31 5.796 0.334 -5.250 1.00 0.00 C ATOM 394 C THR A 31 6.103 -0.330 -3.909 1.00 0.00 C ATOM 395 O THR A 31 7.268 -0.458 -3.522 1.00 0.00 O ATOM 396 CB THR A 31 6.724 -0.039 -6.415 1.00 0.00 C ATOM 397 OG1 THR A 31 6.397 0.726 -7.561 1.00 0.00 O ATOM 398 CG2 THR A 31 6.530 -1.498 -6.812 1.00 0.00 C ATOM 0 H THR A 31 6.758 2.132 -4.869 1.00 0.00 H new ATOM 0 HA THR A 31 4.818 -0.037 -5.556 1.00 0.00 H new ATOM 0 HB THR A 31 7.746 0.146 -6.085 1.00 0.00 H new ATOM 0 HG1 THR A 31 6.995 0.483 -8.298 1.00 0.00 H new ATOM 0 HG21 THR A 31 7.197 -1.742 -7.639 1.00 0.00 H new ATOM 0 HG22 THR A 31 6.758 -2.140 -5.961 1.00 0.00 H new ATOM 0 HG23 THR A 31 5.497 -1.657 -7.120 1.00 0.00 H new ATOM 406 N VAL A 32 5.056 -0.694 -3.159 1.00 0.00 N ATOM 407 CA VAL A 32 5.213 -1.305 -1.851 1.00 0.00 C ATOM 408 C VAL A 32 5.585 -2.758 -2.122 1.00 0.00 C ATOM 409 O VAL A 32 4.747 -3.551 -2.563 1.00 0.00 O ATOM 410 CB VAL A 32 3.938 -1.157 -0.997 1.00 0.00 C ATOM 411 CG1 VAL A 32 4.110 -1.741 0.415 1.00 0.00 C ATOM 412 CG2 VAL A 32 3.544 0.314 -0.837 1.00 0.00 C ATOM 0 H VAL A 32 4.085 -0.571 -3.447 1.00 0.00 H new ATOM 0 HA VAL A 32 5.989 -0.815 -1.262 1.00 0.00 H new ATOM 0 HB VAL A 32 3.163 -1.708 -1.530 1.00 0.00 H new ATOM 0 HG11 VAL A 32 3.185 -1.612 0.977 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.346 -2.803 0.343 1.00 0.00 H new ATOM 0 HG13 VAL A 32 4.921 -1.223 0.927 1.00 0.00 H new ATOM 0 HG21 VAL A 32 2.641 0.385 -0.230 1.00 0.00 H new ATOM 0 HG22 VAL A 32 4.353 0.856 -0.348 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.356 0.749 -1.819 1.00 0.00 H new ATOM 422 N GLN A 33 6.861 -3.088 -1.938 1.00 0.00 N ATOM 423 CA GLN A 33 7.356 -4.432 -2.161 1.00 0.00 C ATOM 424 C GLN A 33 7.148 -5.208 -0.875 1.00 0.00 C ATOM 425 O GLN A 33 7.811 -4.943 0.127 1.00 0.00 O ATOM 426 CB GLN A 33 8.813 -4.425 -2.620 1.00 0.00 C ATOM 427 CG GLN A 33 8.949 -3.604 -3.912 1.00 0.00 C ATOM 428 CD GLN A 33 10.136 -4.029 -4.769 1.00 0.00 C ATOM 429 OE1 GLN A 33 11.140 -4.532 -4.267 1.00 0.00 O ATOM 430 NE2 GLN A 33 10.058 -3.809 -6.071 1.00 0.00 N ATOM 0 H GLN A 33 7.575 -2.428 -1.630 1.00 0.00 H new ATOM 0 HA GLN A 33 6.808 -4.916 -2.970 1.00 0.00 H new ATOM 0 HB2 GLN A 33 9.447 -4.002 -1.841 1.00 0.00 H new ATOM 0 HB3 GLN A 33 9.155 -5.446 -2.790 1.00 0.00 H new ATOM 0 HG2 GLN A 33 8.034 -3.702 -4.496 1.00 0.00 H new ATOM 0 HG3 GLN A 33 9.052 -2.550 -3.656 1.00 0.00 H new ATOM 0 HE21 GLN A 33 9.217 -3.391 -6.468 1.00 0.00 H new ATOM 0 HE22 GLN A 33 10.839 -4.058 -6.678 1.00 0.00 H new ATOM 439 N LEU A 34 6.185 -6.123 -0.891 1.00 0.00 N ATOM 440 CA LEU A 34 5.846 -6.986 0.222 1.00 0.00 C ATOM 441 C LEU A 34 6.746 -8.230 0.216 1.00 0.00 C ATOM 442 O LEU A 34 6.658 -9.040 1.141 1.00 0.00 O ATOM 443 CB LEU A 34 4.367 -7.361 0.074 1.00 0.00 C ATOM 444 CG LEU A 34 3.397 -6.154 0.073 1.00 0.00 C ATOM 445 CD1 LEU A 34 2.384 -6.270 -1.074 1.00 0.00 C ATOM 446 CD2 LEU A 34 2.664 -6.023 1.411 1.00 0.00 C ATOM 0 H LEU A 34 5.601 -6.286 -1.711 1.00 0.00 H new ATOM 0 HA LEU A 34 6.005 -6.482 1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.237 -7.917 -0.855 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.092 -8.032 0.888 1.00 0.00 H new ATOM 0 HG LEU A 34 3.995 -5.255 -0.075 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.713 -5.411 -1.055 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.914 -6.295 -2.026 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.805 -7.186 -0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.992 -5.166 1.375 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.088 -6.929 1.600 1.00 0.00 H new ATOM 0 HD23 LEU A 34 3.390 -5.881 2.211 1.00 0.00 H new ATOM 458 N GLY A 35 7.612 -8.366 -0.797 1.00 0.00 N ATOM 459 CA GLY A 35 8.567 -9.452 -0.944 1.00 0.00 C ATOM 460 C GLY A 35 7.886 -10.787 -1.230 1.00 0.00 C ATOM 461 O GLY A 35 6.663 -10.871 -1.374 1.00 0.00 O ATOM 0 H GLY A 35 7.662 -7.692 -1.561 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.258 -9.218 -1.754 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.160 -9.537 -0.034 1.00 0.00 H new ATOM 465 N GLN A 36 8.692 -11.840 -1.344 1.00 0.00 N ATOM 466 CA GLN A 36 8.225 -13.207 -1.247 1.00 0.00 C ATOM 467 C GLN A 36 7.716 -13.483 0.167 1.00 0.00 C ATOM 468 O GLN A 36 8.224 -12.933 1.147 1.00 0.00 O ATOM 469 CB GLN A 36 9.381 -14.143 -1.610 1.00 0.00 C ATOM 470 CG GLN A 36 9.610 -14.073 -3.122 1.00 0.00 C ATOM 471 CD GLN A 36 10.900 -14.737 -3.575 1.00 0.00 C ATOM 472 OE1 GLN A 36 11.896 -14.787 -2.861 1.00 0.00 O ATOM 473 NE2 GLN A 36 10.887 -15.261 -4.782 1.00 0.00 N ATOM 0 H GLN A 36 9.696 -11.760 -1.508 1.00 0.00 H new ATOM 0 HA GLN A 36 7.398 -13.376 -1.937 1.00 0.00 H new ATOM 0 HB2 GLN A 36 10.286 -13.851 -1.077 1.00 0.00 H new ATOM 0 HB3 GLN A 36 9.149 -15.165 -1.309 1.00 0.00 H new ATOM 0 HG2 GLN A 36 8.770 -14.546 -3.630 1.00 0.00 H new ATOM 0 HG3 GLN A 36 9.622 -13.028 -3.431 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.044 -15.204 -5.354 1.00 0.00 H new ATOM 0 HE22 GLN A 36 11.720 -15.724 -5.146 1.00 0.00 H new ATOM 482 N VAL A 37 6.766 -14.406 0.279 1.00 0.00 N ATOM 483 CA VAL A 37 6.140 -14.845 1.524 1.00 0.00 C ATOM 484 C VAL A 37 6.086 -16.365 1.500 1.00 0.00 C ATOM 485 O VAL A 37 6.058 -16.957 0.430 1.00 0.00 O ATOM 486 CB VAL A 37 4.735 -14.222 1.630 1.00 0.00 C ATOM 487 CG1 VAL A 37 4.057 -14.531 2.973 1.00 0.00 C ATOM 488 CG2 VAL A 37 4.823 -12.698 1.455 1.00 0.00 C ATOM 0 H VAL A 37 6.393 -14.893 -0.536 1.00 0.00 H new ATOM 0 HA VAL A 37 6.707 -14.523 2.397 1.00 0.00 H new ATOM 0 HB VAL A 37 4.131 -14.664 0.838 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.070 -14.069 2.997 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.956 -15.610 3.090 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.663 -14.133 3.787 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.826 -12.265 1.531 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.461 -12.279 2.233 1.00 0.00 H new ATOM 0 HG23 VAL A 37 5.245 -12.468 0.477 1.00 0.00 H new ATOM 498 N ARG A 38 6.085 -17.013 2.660 1.00 0.00 N ATOM 499 CA ARG A 38 6.026 -18.460 2.774 1.00 0.00 C ATOM 500 C ARG A 38 4.565 -18.858 2.671 1.00 0.00 C ATOM 501 O ARG A 38 3.731 -18.274 3.364 1.00 0.00 O ATOM 502 CB ARG A 38 6.629 -18.906 4.118 1.00 0.00 C ATOM 503 CG ARG A 38 8.056 -18.367 4.351 1.00 0.00 C ATOM 504 CD ARG A 38 9.083 -19.444 4.724 1.00 0.00 C ATOM 505 NE ARG A 38 10.013 -18.996 5.776 1.00 0.00 N ATOM 506 CZ ARG A 38 11.190 -19.562 6.072 1.00 0.00 C ATOM 507 NH1 ARG A 38 11.714 -20.494 5.289 1.00 0.00 N ATOM 508 NH2 ARG A 38 11.848 -19.201 7.166 1.00 0.00 N ATOM 0 H ARG A 38 6.126 -16.536 3.561 1.00 0.00 H new ATOM 0 HA ARG A 38 6.602 -18.942 1.984 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.983 -18.569 4.929 1.00 0.00 H new ATOM 0 HB3 ARG A 38 6.648 -19.995 4.157 1.00 0.00 H new ATOM 0 HG2 ARG A 38 8.392 -17.858 3.447 1.00 0.00 H new ATOM 0 HG3 ARG A 38 8.025 -17.620 5.144 1.00 0.00 H new ATOM 0 HD2 ARG A 38 8.560 -20.339 5.062 1.00 0.00 H new ATOM 0 HD3 ARG A 38 9.651 -19.723 3.836 1.00 0.00 H new ATOM 0 HE ARG A 38 9.736 -18.184 6.327 1.00 0.00 H new ATOM 0 HH11 ARG A 38 11.220 -20.790 4.447 1.00 0.00 H new ATOM 0 HH12 ARG A 38 12.611 -20.916 5.528 1.00 0.00 H new ATOM 0 HH21 ARG A 38 11.458 -18.490 7.785 1.00 0.00 H new ATOM 0 HH22 ARG A 38 12.744 -19.634 7.388 1.00 0.00 H new ATOM 522 N THR A 39 4.256 -19.885 1.890 1.00 0.00 N ATOM 523 CA THR A 39 2.917 -20.468 1.841 1.00 0.00 C ATOM 524 C THR A 39 2.472 -20.988 3.217 1.00 0.00 C ATOM 525 O THR A 39 1.280 -21.076 3.496 1.00 0.00 O ATOM 526 CB THR A 39 2.898 -21.587 0.780 1.00 0.00 C ATOM 527 OG1 THR A 39 4.003 -22.463 0.928 1.00 0.00 O ATOM 528 CG2 THR A 39 3.026 -21.029 -0.642 1.00 0.00 C ATOM 0 H THR A 39 4.927 -20.340 1.270 1.00 0.00 H new ATOM 0 HA THR A 39 2.202 -19.694 1.561 1.00 0.00 H new ATOM 0 HB THR A 39 1.947 -22.100 0.927 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.690 -23.333 1.252 1.00 0.00 H new ATOM 0 HG21 THR A 39 3.008 -21.851 -1.358 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.195 -20.353 -0.844 1.00 0.00 H new ATOM 0 HG23 THR A 39 3.966 -20.486 -0.736 1.00 0.00 H new ATOM 536 N ALA A 40 3.406 -21.275 4.124 1.00 0.00 N ATOM 537 CA ALA A 40 3.107 -21.609 5.509 1.00 0.00 C ATOM 538 C ALA A 40 2.367 -20.474 6.234 1.00 0.00 C ATOM 539 O ALA A 40 1.528 -20.722 7.100 1.00 0.00 O ATOM 540 CB ALA A 40 4.423 -21.929 6.211 1.00 0.00 C ATOM 0 H ALA A 40 4.403 -21.281 3.911 1.00 0.00 H new ATOM 0 HA ALA A 40 2.440 -22.471 5.531 1.00 0.00 H new ATOM 0 HB1 ALA A 40 4.227 -22.183 7.253 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.904 -22.773 5.716 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.080 -21.060 6.167 1.00 0.00 H new ATOM 546 N SER A 41 2.631 -19.220 5.862 1.00 0.00 N ATOM 547 CA SER A 41 1.944 -18.055 6.396 1.00 0.00 C ATOM 548 C SER A 41 0.518 -17.936 5.833 1.00 0.00 C ATOM 549 O SER A 41 -0.236 -17.096 6.310 1.00 0.00 O ATOM 550 CB SER A 41 2.784 -16.811 6.063 1.00 0.00 C ATOM 551 OG SER A 41 2.650 -15.772 7.018 1.00 0.00 O ATOM 0 H SER A 41 3.342 -18.987 5.168 1.00 0.00 H new ATOM 0 HA SER A 41 1.840 -18.152 7.477 1.00 0.00 H new ATOM 0 HB2 SER A 41 3.833 -17.098 5.993 1.00 0.00 H new ATOM 0 HB3 SER A 41 2.490 -16.435 5.083 1.00 0.00 H new ATOM 0 HG SER A 41 1.872 -15.220 6.794 1.00 0.00 H new ATOM 557 N LEU A 42 0.130 -18.729 4.825 1.00 0.00 N ATOM 558 CA LEU A 42 -0.991 -18.463 3.930 1.00 0.00 C ATOM 559 C LEU A 42 -1.662 -19.801 3.614 1.00 0.00 C ATOM 560 O LEU A 42 -1.443 -20.379 2.555 1.00 0.00 O ATOM 561 CB LEU A 42 -0.544 -17.727 2.641 1.00 0.00 C ATOM 562 CG LEU A 42 0.336 -16.472 2.807 1.00 0.00 C ATOM 563 CD1 LEU A 42 0.959 -16.091 1.466 1.00 0.00 C ATOM 564 CD2 LEU A 42 -0.480 -15.287 3.337 1.00 0.00 C ATOM 0 H LEU A 42 0.609 -19.603 4.607 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.701 -17.795 4.418 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -0.001 -18.438 2.018 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.439 -17.439 2.090 1.00 0.00 H new ATOM 0 HG LEU A 42 1.119 -16.707 3.528 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.579 -15.203 1.592 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.574 -16.915 1.103 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.169 -15.882 0.744 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.168 -14.417 3.443 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.284 -15.057 2.638 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.905 -15.543 4.307 1.00 0.00 H new ATOM 576 N ALA A 43 -2.444 -20.344 4.547 1.00 0.00 N ATOM 577 CA ALA A 43 -2.979 -21.699 4.401 1.00 0.00 C ATOM 578 C ALA A 43 -4.450 -21.832 4.798 1.00 0.00 C ATOM 579 O ALA A 43 -5.023 -22.924 4.707 1.00 0.00 O ATOM 580 CB ALA A 43 -2.090 -22.657 5.191 1.00 0.00 C ATOM 0 H ALA A 43 -2.720 -19.870 5.407 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.962 -21.954 3.341 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.473 -23.673 5.094 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.073 -22.614 4.802 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -2.088 -22.369 6.242 1.00 0.00 H new ATOM 586 N GLN A 44 -5.073 -20.749 5.247 1.00 0.00 N ATOM 587 CA GLN A 44 -6.462 -20.716 5.647 1.00 0.00 C ATOM 588 C GLN A 44 -6.987 -19.319 5.406 1.00 0.00 C ATOM 589 O GLN A 44 -6.222 -18.360 5.287 1.00 0.00 O ATOM 590 CB GLN A 44 -6.664 -21.161 7.110 1.00 0.00 C ATOM 591 CG GLN A 44 -5.768 -20.489 8.172 1.00 0.00 C ATOM 592 CD GLN A 44 -4.312 -20.939 8.080 1.00 0.00 C ATOM 593 OE1 GLN A 44 -4.029 -22.095 7.794 1.00 0.00 O ATOM 594 NE2 GLN A 44 -3.356 -20.036 8.234 1.00 0.00 N ATOM 0 H GLN A 44 -4.606 -19.847 5.343 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.026 -21.432 5.048 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -7.704 -20.980 7.380 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.504 -22.238 7.163 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -5.818 -19.407 8.053 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.153 -20.718 9.165 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -3.597 -19.074 8.472 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -2.379 -20.302 8.114 1.00 0.00 H new ATOM 603 N GLU A 45 -8.302 -19.209 5.349 1.00 0.00 N ATOM 604 CA GLU A 45 -8.959 -17.930 5.263 1.00 0.00 C ATOM 605 C GLU A 45 -8.658 -17.163 6.550 1.00 0.00 C ATOM 606 O GLU A 45 -8.813 -17.707 7.648 1.00 0.00 O ATOM 607 CB GLU A 45 -10.445 -18.165 5.024 1.00 0.00 C ATOM 608 CG GLU A 45 -11.157 -16.901 4.542 1.00 0.00 C ATOM 609 CD GLU A 45 -12.664 -17.076 4.370 1.00 0.00 C ATOM 610 OE1 GLU A 45 -13.081 -18.101 3.787 1.00 0.00 O ATOM 611 OE2 GLU A 45 -13.425 -16.127 4.660 1.00 0.00 O ATOM 0 H GLU A 45 -8.938 -20.006 5.361 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.599 -17.326 4.430 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.572 -18.956 4.285 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.910 -18.513 5.947 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.972 -16.096 5.253 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.725 -16.591 3.591 1.00 0.00 H new ATOM 618 N GLY A 46 -8.147 -15.939 6.420 1.00 0.00 N ATOM 619 CA GLY A 46 -7.699 -15.151 7.556 1.00 0.00 C ATOM 620 C GLY A 46 -6.237 -15.407 7.927 1.00 0.00 C ATOM 621 O GLY A 46 -5.756 -14.823 8.903 1.00 0.00 O ATOM 0 H GLY A 46 -8.034 -15.470 5.521 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.830 -14.093 7.330 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.330 -15.374 8.416 1.00 0.00 H new ATOM 625 N ALA A 47 -5.504 -16.249 7.188 1.00 0.00 N ATOM 626 CA ALA A 47 -4.046 -16.217 7.248 1.00 0.00 C ATOM 627 C ALA A 47 -3.528 -14.941 6.580 1.00 0.00 C ATOM 628 O ALA A 47 -4.215 -14.360 5.737 1.00 0.00 O ATOM 629 CB ALA A 47 -3.468 -17.432 6.538 1.00 0.00 C ATOM 0 H ALA A 47 -5.892 -16.947 6.554 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.736 -16.231 8.293 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.380 -17.399 6.588 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.826 -18.341 7.022 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.783 -17.428 5.495 1.00 0.00 H new ATOM 635 N THR A 48 -2.301 -14.532 6.891 1.00 0.00 N ATOM 636 CA THR A 48 -1.712 -13.303 6.374 1.00 0.00 C ATOM 637 C THR A 48 -0.192 -13.454 6.255 1.00 0.00 C ATOM 638 O THR A 48 0.401 -14.345 6.869 1.00 0.00 O ATOM 639 CB THR A 48 -2.065 -12.119 7.298 1.00 0.00 C ATOM 640 OG1 THR A 48 -1.728 -12.433 8.633 1.00 0.00 O ATOM 641 CG2 THR A 48 -3.546 -11.720 7.285 1.00 0.00 C ATOM 0 H THR A 48 -1.683 -15.050 7.515 1.00 0.00 H new ATOM 0 HA THR A 48 -2.119 -13.106 5.382 1.00 0.00 H new ATOM 0 HB THR A 48 -1.491 -11.278 6.909 1.00 0.00 H new ATOM 0 HG1 THR A 48 -1.953 -11.676 9.214 1.00 0.00 H new ATOM 0 HG21 THR A 48 -3.703 -10.881 7.962 1.00 0.00 H new ATOM 0 HG22 THR A 48 -3.836 -11.430 6.275 1.00 0.00 H new ATOM 0 HG23 THR A 48 -4.153 -12.565 7.608 1.00 0.00 H new ATOM 649 N SER A 49 0.461 -12.579 5.486 1.00 0.00 N ATOM 650 CA SER A 49 1.917 -12.489 5.496 1.00 0.00 C ATOM 651 C SER A 49 2.403 -11.807 6.791 1.00 0.00 C ATOM 652 O SER A 49 1.594 -11.241 7.533 1.00 0.00 O ATOM 653 CB SER A 49 2.407 -11.746 4.246 1.00 0.00 C ATOM 654 OG SER A 49 2.031 -10.380 4.166 1.00 0.00 O ATOM 0 H SER A 49 0.003 -11.926 4.851 1.00 0.00 H new ATOM 0 HA SER A 49 2.339 -13.494 5.475 1.00 0.00 H new ATOM 0 HB2 SER A 49 3.495 -11.809 4.209 1.00 0.00 H new ATOM 0 HB3 SER A 49 2.027 -12.262 3.364 1.00 0.00 H new ATOM 0 HG SER A 49 2.453 -9.970 3.383 1.00 0.00 H new ATOM 660 N SER A 50 3.724 -11.743 7.004 1.00 0.00 N ATOM 661 CA SER A 50 4.383 -11.049 8.116 1.00 0.00 C ATOM 662 C SER A 50 4.032 -9.565 8.276 1.00 0.00 C ATOM 663 O SER A 50 4.284 -9.001 9.339 1.00 0.00 O ATOM 664 CB SER A 50 5.893 -11.128 7.899 1.00 0.00 C ATOM 665 OG SER A 50 6.439 -12.351 8.346 1.00 0.00 O ATOM 0 H SER A 50 4.391 -12.194 6.378 1.00 0.00 H new ATOM 0 HA SER A 50 4.031 -11.551 9.017 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.112 -11.002 6.839 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.376 -10.304 8.424 1.00 0.00 H new ATOM 0 HG SER A 50 7.406 -12.356 8.185 1.00 0.00 H new ATOM 671 N ALA A 51 3.471 -8.957 7.232 1.00 0.00 N ATOM 672 CA ALA A 51 2.908 -7.614 7.125 1.00 0.00 C ATOM 673 C ALA A 51 3.981 -6.560 6.862 1.00 0.00 C ATOM 674 O ALA A 51 5.171 -6.793 7.090 1.00 0.00 O ATOM 675 CB ALA A 51 2.074 -7.259 8.359 1.00 0.00 C ATOM 0 H ALA A 51 3.392 -9.450 6.342 1.00 0.00 H new ATOM 0 HA ALA A 51 2.244 -7.617 6.261 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.669 -6.253 8.248 1.00 0.00 H new ATOM 0 HB2 ALA A 51 1.255 -7.970 8.461 1.00 0.00 H new ATOM 0 HB3 ALA A 51 2.704 -7.300 9.248 1.00 0.00 H new ATOM 681 N VAL A 52 3.554 -5.403 6.360 1.00 0.00 N ATOM 682 CA VAL A 52 4.404 -4.275 6.011 1.00 0.00 C ATOM 683 C VAL A 52 3.637 -3.012 6.369 1.00 0.00 C ATOM 684 O VAL A 52 2.435 -2.921 6.125 1.00 0.00 O ATOM 685 CB VAL A 52 4.758 -4.314 4.510 1.00 0.00 C ATOM 686 CG1 VAL A 52 5.699 -3.180 4.081 1.00 0.00 C ATOM 687 CG2 VAL A 52 5.422 -5.645 4.123 1.00 0.00 C ATOM 0 H VAL A 52 2.567 -5.222 6.179 1.00 0.00 H new ATOM 0 HA VAL A 52 5.347 -4.308 6.557 1.00 0.00 H new ATOM 0 HB VAL A 52 3.805 -4.195 3.994 1.00 0.00 H new ATOM 0 HG11 VAL A 52 5.909 -3.265 3.015 1.00 0.00 H new ATOM 0 HG12 VAL A 52 5.226 -2.219 4.282 1.00 0.00 H new ATOM 0 HG13 VAL A 52 6.632 -3.250 4.641 1.00 0.00 H new ATOM 0 HG21 VAL A 52 5.658 -5.638 3.059 1.00 0.00 H new ATOM 0 HG22 VAL A 52 6.339 -5.774 4.697 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.740 -6.468 4.338 1.00 0.00 H new ATOM 697 N GLY A 53 4.339 -2.025 6.903 1.00 0.00 N ATOM 698 CA GLY A 53 3.841 -0.683 7.101 1.00 0.00 C ATOM 699 C GLY A 53 4.335 0.154 5.936 1.00 0.00 C ATOM 700 O GLY A 53 5.521 0.102 5.587 1.00 0.00 O ATOM 0 H GLY A 53 5.301 -2.145 7.219 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.752 -0.679 7.143 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.198 -0.275 8.047 1.00 0.00 H new ATOM 704 N PHE A 54 3.430 0.885 5.299 1.00 0.00 N ATOM 705 CA PHE A 54 3.701 1.719 4.144 1.00 0.00 C ATOM 706 C PHE A 54 2.957 3.026 4.388 1.00 0.00 C ATOM 707 O PHE A 54 1.799 3.006 4.802 1.00 0.00 O ATOM 708 CB PHE A 54 3.291 1.007 2.849 1.00 0.00 C ATOM 709 CG PHE A 54 1.808 1.001 2.526 1.00 0.00 C ATOM 710 CD1 PHE A 54 0.911 0.160 3.214 1.00 0.00 C ATOM 711 CD2 PHE A 54 1.323 1.854 1.521 1.00 0.00 C ATOM 712 CE1 PHE A 54 -0.458 0.172 2.885 1.00 0.00 C ATOM 713 CE2 PHE A 54 -0.033 1.841 1.173 1.00 0.00 C ATOM 714 CZ PHE A 54 -0.931 1.001 1.853 1.00 0.00 C ATOM 0 H PHE A 54 2.452 0.912 5.586 1.00 0.00 H new ATOM 0 HA PHE A 54 4.764 1.924 4.017 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.820 1.475 2.019 1.00 0.00 H new ATOM 0 HB3 PHE A 54 3.634 -0.026 2.903 1.00 0.00 H new ATOM 0 HD1 PHE A 54 1.273 -0.494 3.994 1.00 0.00 H new ATOM 0 HD2 PHE A 54 2.001 2.524 1.013 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -1.147 -0.458 3.428 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -0.390 2.479 0.379 1.00 0.00 H new ATOM 0 HZ PHE A 54 -1.977 0.992 1.585 1.00 0.00 H new ATOM 724 N ASN A 55 3.632 4.159 4.236 1.00 0.00 N ATOM 725 CA ASN A 55 3.099 5.445 4.642 1.00 0.00 C ATOM 726 C ASN A 55 2.774 6.263 3.395 1.00 0.00 C ATOM 727 O ASN A 55 3.252 5.948 2.302 1.00 0.00 O ATOM 728 CB ASN A 55 4.092 6.181 5.560 1.00 0.00 C ATOM 729 CG ASN A 55 4.419 5.498 6.890 1.00 0.00 C ATOM 730 OD1 ASN A 55 4.352 4.280 7.045 1.00 0.00 O ATOM 731 ND2 ASN A 55 4.783 6.277 7.892 1.00 0.00 N ATOM 0 H ASN A 55 4.565 4.208 3.827 1.00 0.00 H new ATOM 0 HA ASN A 55 2.183 5.299 5.215 1.00 0.00 H new ATOM 0 HB2 ASN A 55 5.023 6.325 5.011 1.00 0.00 H new ATOM 0 HB3 ASN A 55 3.691 7.172 5.774 1.00 0.00 H new ATOM 0 HD21 ASN A 55 5.010 5.869 8.799 1.00 0.00 H new ATOM 0 HD22 ASN A 55 4.837 7.287 7.759 1.00 0.00 H new ATOM 738 N ILE A 56 2.006 7.343 3.557 1.00 0.00 N ATOM 739 CA ILE A 56 1.725 8.316 2.500 1.00 0.00 C ATOM 740 C ILE A 56 2.326 9.636 2.981 1.00 0.00 C ATOM 741 O ILE A 56 1.769 10.302 3.860 1.00 0.00 O ATOM 742 CB ILE A 56 0.217 8.432 2.169 1.00 0.00 C ATOM 743 CG1 ILE A 56 -0.558 7.100 2.172 1.00 0.00 C ATOM 744 CG2 ILE A 56 -0.012 9.141 0.824 1.00 0.00 C ATOM 745 CD1 ILE A 56 -0.162 6.040 1.137 1.00 0.00 C ATOM 0 H ILE A 56 1.554 7.569 4.443 1.00 0.00 H new ATOM 0 HA ILE A 56 2.171 8.002 1.556 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.184 9.027 2.989 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.456 6.656 3.162 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.615 7.327 2.031 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.082 9.205 0.624 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.410 10.145 0.866 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.473 8.576 0.028 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.792 5.159 1.259 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.294 6.444 0.133 1.00 0.00 H new ATOM 0 HD13 ILE A 56 0.882 5.762 1.282 1.00 0.00 H new ATOM 757 N GLN A 57 3.514 9.953 2.480 1.00 0.00 N ATOM 758 CA GLN A 57 4.263 11.157 2.769 1.00 0.00 C ATOM 759 C GLN A 57 3.555 12.378 2.175 1.00 0.00 C ATOM 760 O GLN A 57 3.734 12.715 1.004 1.00 0.00 O ATOM 761 CB GLN A 57 5.680 11.003 2.203 1.00 0.00 C ATOM 762 CG GLN A 57 6.615 12.120 2.681 1.00 0.00 C ATOM 763 CD GLN A 57 7.807 12.305 1.760 1.00 0.00 C ATOM 764 OE1 GLN A 57 8.170 11.422 0.991 1.00 0.00 O ATOM 765 NE2 GLN A 57 8.415 13.475 1.778 1.00 0.00 N ATOM 0 H GLN A 57 4.002 9.340 1.827 1.00 0.00 H new ATOM 0 HA GLN A 57 4.326 11.309 3.846 1.00 0.00 H new ATOM 0 HB2 GLN A 57 6.087 10.037 2.502 1.00 0.00 H new ATOM 0 HB3 GLN A 57 5.638 11.007 1.114 1.00 0.00 H new ATOM 0 HG2 GLN A 57 6.058 13.055 2.744 1.00 0.00 H new ATOM 0 HG3 GLN A 57 6.967 11.891 3.687 1.00 0.00 H new ATOM 0 HE21 GLN A 57 8.104 14.202 2.422 1.00 0.00 H new ATOM 0 HE22 GLN A 57 9.197 13.653 1.147 1.00 0.00 H new ATOM 774 N LEU A 58 2.760 13.060 2.993 1.00 0.00 N ATOM 775 CA LEU A 58 2.199 14.351 2.635 1.00 0.00 C ATOM 776 C LEU A 58 3.198 15.451 3.002 1.00 0.00 C ATOM 777 O LEU A 58 4.105 15.277 3.826 1.00 0.00 O ATOM 778 CB LEU A 58 0.828 14.524 3.308 1.00 0.00 C ATOM 779 CG LEU A 58 -0.357 14.020 2.457 1.00 0.00 C ATOM 780 CD1 LEU A 58 -0.152 12.638 1.837 1.00 0.00 C ATOM 781 CD2 LEU A 58 -1.642 13.989 3.294 1.00 0.00 C ATOM 0 H LEU A 58 2.489 12.731 3.920 1.00 0.00 H new ATOM 0 HA LEU A 58 2.028 14.418 1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.832 13.991 4.259 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.676 15.579 3.535 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.433 14.731 1.635 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.034 12.365 1.257 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.720 12.658 1.184 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.004 11.904 2.628 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.468 13.631 2.679 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.506 13.320 4.144 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.866 14.993 3.654 1.00 0.00 H new ATOM 793 N ASN A 59 3.040 16.593 2.351 1.00 0.00 N ATOM 794 CA ASN A 59 3.953 17.718 2.338 1.00 0.00 C ATOM 795 C ASN A 59 3.183 18.930 1.817 1.00 0.00 C ATOM 796 O ASN A 59 2.199 18.776 1.092 1.00 0.00 O ATOM 797 CB ASN A 59 5.178 17.410 1.441 1.00 0.00 C ATOM 798 CG ASN A 59 4.862 17.050 -0.012 1.00 0.00 C ATOM 799 OD1 ASN A 59 3.751 16.664 -0.355 1.00 0.00 O ATOM 800 ND2 ASN A 59 5.849 17.110 -0.889 1.00 0.00 N ATOM 0 H ASN A 59 2.213 16.767 1.780 1.00 0.00 H new ATOM 0 HA ASN A 59 4.331 17.918 3.341 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.836 18.279 1.446 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.734 16.586 1.888 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.688 16.834 -1.858 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.772 17.432 -0.597 1.00 0.00 H new ATOM 807 N ASP A 60 3.654 20.117 2.191 1.00 0.00 N ATOM 808 CA ASP A 60 3.118 21.440 1.867 1.00 0.00 C ATOM 809 C ASP A 60 1.599 21.479 2.052 1.00 0.00 C ATOM 810 O ASP A 60 0.836 21.713 1.110 1.00 0.00 O ATOM 811 CB ASP A 60 3.593 21.892 0.476 1.00 0.00 C ATOM 812 CG ASP A 60 5.085 22.209 0.467 1.00 0.00 C ATOM 813 OD1 ASP A 60 5.924 21.282 0.591 1.00 0.00 O ATOM 814 OD2 ASP A 60 5.457 23.401 0.388 1.00 0.00 O ATOM 0 H ASP A 60 4.487 20.186 2.775 1.00 0.00 H new ATOM 0 HA ASP A 60 3.515 22.171 2.571 1.00 0.00 H new ATOM 0 HB2 ASP A 60 3.382 21.109 -0.253 1.00 0.00 H new ATOM 0 HB3 ASP A 60 3.031 22.774 0.168 1.00 0.00 H new ATOM 819 N CYS A 61 1.189 21.191 3.290 1.00 0.00 N ATOM 820 CA CYS A 61 -0.167 20.912 3.727 1.00 0.00 C ATOM 821 C CYS A 61 -0.722 22.058 4.561 1.00 0.00 C ATOM 822 O CYS A 61 -0.345 22.182 5.729 1.00 0.00 O ATOM 823 CB CYS A 61 -0.142 19.664 4.606 1.00 0.00 C ATOM 824 SG CYS A 61 0.359 18.160 3.778 1.00 0.00 S ATOM 0 H CYS A 61 1.851 21.145 4.065 1.00 0.00 H new ATOM 0 HA CYS A 61 -0.794 20.775 2.846 1.00 0.00 H new ATOM 0 HB2 CYS A 61 0.534 19.842 5.443 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -1.137 19.515 5.026 1.00 0.00 H new ATOM 829 N ASP A 62 -1.661 22.855 4.047 1.00 0.00 N ATOM 830 CA ASP A 62 -2.324 23.848 4.901 1.00 0.00 C ATOM 831 C ASP A 62 -3.416 23.196 5.763 1.00 0.00 C ATOM 832 O ASP A 62 -3.898 22.108 5.441 1.00 0.00 O ATOM 833 CB ASP A 62 -2.873 25.035 4.099 1.00 0.00 C ATOM 834 CG ASP A 62 -2.856 26.252 5.023 1.00 0.00 C ATOM 835 OD1 ASP A 62 -1.803 26.912 5.128 1.00 0.00 O ATOM 836 OD2 ASP A 62 -3.782 26.405 5.849 1.00 0.00 O ATOM 0 H ASP A 62 -1.974 22.838 3.076 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.564 24.251 5.570 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.263 25.216 3.214 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.886 24.829 3.752 1.00 0.00 H new ATOM 841 N THR A 63 -3.803 23.826 6.872 1.00 0.00 N ATOM 842 CA THR A 63 -4.854 23.362 7.787 1.00 0.00 C ATOM 843 C THR A 63 -6.196 24.075 7.590 1.00 0.00 C ATOM 844 O THR A 63 -7.230 23.565 8.035 1.00 0.00 O ATOM 845 CB THR A 63 -4.394 23.514 9.241 1.00 0.00 C ATOM 846 OG1 THR A 63 -4.172 24.862 9.619 1.00 0.00 O ATOM 847 CG2 THR A 63 -3.110 22.741 9.492 1.00 0.00 C ATOM 0 H THR A 63 -3.380 24.705 7.171 1.00 0.00 H new ATOM 0 HA THR A 63 -5.021 22.311 7.552 1.00 0.00 H new ATOM 0 HB THR A 63 -5.210 23.115 9.843 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.883 24.896 10.555 1.00 0.00 H new ATOM 0 HG21 THR A 63 -2.807 22.867 10.531 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.276 21.683 9.288 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.325 23.118 8.837 1.00 0.00 H new ATOM 855 N ASN A 64 -6.185 25.237 6.924 1.00 0.00 N ATOM 856 CA ASN A 64 -7.379 26.020 6.609 1.00 0.00 C ATOM 857 C ASN A 64 -8.257 25.225 5.659 1.00 0.00 C ATOM 858 O ASN A 64 -9.472 25.121 5.836 1.00 0.00 O ATOM 859 CB ASN A 64 -7.011 27.317 5.876 1.00 0.00 C ATOM 860 CG ASN A 64 -6.507 28.416 6.791 1.00 0.00 C ATOM 861 OD1 ASN A 64 -7.229 29.340 7.159 1.00 0.00 O ATOM 862 ND2 ASN A 64 -5.239 28.381 7.139 1.00 0.00 N ATOM 0 H ASN A 64 -5.324 25.665 6.583 1.00 0.00 H new ATOM 0 HA ASN A 64 -7.885 26.246 7.548 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.246 27.098 5.131 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.886 27.679 5.337 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.848 29.124 7.718 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.646 27.611 6.830 1.00 0.00 H new ATOM 869 N VAL A 65 -7.600 24.680 4.635 1.00 0.00 N ATOM 870 CA VAL A 65 -8.216 23.944 3.543 1.00 0.00 C ATOM 871 C VAL A 65 -8.980 22.777 4.153 1.00 0.00 C ATOM 872 O VAL A 65 -10.191 22.638 3.951 1.00 0.00 O ATOM 873 CB VAL A 65 -7.149 23.529 2.502 1.00 0.00 C ATOM 874 CG1 VAL A 65 -5.908 22.887 3.128 1.00 0.00 C ATOM 875 CG2 VAL A 65 -7.750 22.634 1.419 1.00 0.00 C ATOM 0 H VAL A 65 -6.586 24.744 4.545 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.925 24.557 2.987 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.808 24.453 2.035 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.201 22.620 2.343 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.440 23.593 3.813 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.199 21.990 3.674 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.976 22.359 0.703 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.157 21.732 1.877 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -8.547 23.171 0.904 1.00 0.00 H new ATOM 885 N ALA A 66 -8.290 21.984 4.976 1.00 0.00 N ATOM 886 CA ALA A 66 -8.905 21.016 5.839 1.00 0.00 C ATOM 887 C ALA A 66 -8.012 20.789 7.034 1.00 0.00 C ATOM 888 O ALA A 66 -6.797 20.680 6.881 1.00 0.00 O ATOM 889 CB ALA A 66 -9.104 19.697 5.088 1.00 0.00 C ATOM 0 H ALA A 66 -7.273 22.010 5.051 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.877 21.385 6.166 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.571 18.968 5.750 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.745 19.864 4.223 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.138 19.318 4.756 1.00 0.00 H new ATOM 895 N SER A 67 -8.625 20.613 8.202 1.00 0.00 N ATOM 896 CA SER A 67 -7.925 20.228 9.414 1.00 0.00 C ATOM 897 C SER A 67 -7.944 18.707 9.612 1.00 0.00 C ATOM 898 O SER A 67 -7.617 18.258 10.697 1.00 0.00 O ATOM 899 CB SER A 67 -8.482 20.941 10.640 1.00 0.00 C ATOM 900 OG SER A 67 -8.830 22.293 10.372 1.00 0.00 O ATOM 0 H SER A 67 -9.630 20.736 8.330 1.00 0.00 H new ATOM 0 HA SER A 67 -6.887 20.540 9.295 1.00 0.00 H new ATOM 0 HB2 SER A 67 -9.362 20.407 10.998 1.00 0.00 H new ATOM 0 HB3 SER A 67 -7.743 20.911 11.441 1.00 0.00 H new ATOM 0 HG SER A 67 -8.266 22.639 9.649 1.00 0.00 H new ATOM 906 N LYS A 68 -8.352 17.909 8.616 1.00 0.00 N ATOM 907 CA LYS A 68 -8.193 16.454 8.586 1.00 0.00 C ATOM 908 C LYS A 68 -8.023 16.014 7.150 1.00 0.00 C ATOM 909 O LYS A 68 -8.470 16.718 6.237 1.00 0.00 O ATOM 910 CB LYS A 68 -9.435 15.734 9.122 1.00 0.00 C ATOM 911 CG LYS A 68 -9.504 15.623 10.638 1.00 0.00 C ATOM 912 CD LYS A 68 -10.948 15.530 11.101 1.00 0.00 C ATOM 913 CE LYS A 68 -11.786 16.776 10.720 1.00 0.00 C ATOM 914 NZ LYS A 68 -12.772 17.090 11.783 1.00 0.00 N ATOM 0 H LYS A 68 -8.816 18.273 7.784 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.331 16.205 9.205 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.323 16.259 8.770 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.468 14.731 8.696 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.953 14.743 10.969 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.025 16.490 11.094 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -11.407 14.643 10.665 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.969 15.401 12.183 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.127 17.630 10.565 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -12.304 16.598 9.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.587 17.582 11.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -13.092 16.208 12.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.328 17.700 12.499 1.00 0.00 H new ATOM 928 N ALA A 69 -7.531 14.794 6.968 1.00 0.00 N ATOM 929 CA ALA A 69 -7.721 14.036 5.757 1.00 0.00 C ATOM 930 C ALA A 69 -7.759 12.543 6.090 1.00 0.00 C ATOM 931 O ALA A 69 -7.595 12.138 7.243 1.00 0.00 O ATOM 932 CB ALA A 69 -6.617 14.383 4.763 1.00 0.00 C ATOM 0 H ALA A 69 -6.982 14.304 7.674 1.00 0.00 H new ATOM 0 HA ALA A 69 -8.673 14.291 5.291 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -6.759 13.810 3.847 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -6.654 15.448 4.535 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -5.647 14.139 5.196 1.00 0.00 H new ATOM 938 N ALA A 70 -7.992 11.749 5.049 1.00 0.00 N ATOM 939 CA ALA A 70 -7.991 10.301 4.996 1.00 0.00 C ATOM 940 C ALA A 70 -7.457 9.885 3.622 1.00 0.00 C ATOM 941 O ALA A 70 -7.155 10.744 2.781 1.00 0.00 O ATOM 942 CB ALA A 70 -9.417 9.776 5.215 1.00 0.00 C ATOM 0 H ALA A 70 -8.207 12.148 4.135 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.358 9.881 5.778 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.414 8.687 5.175 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.779 10.102 6.190 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.072 10.166 4.436 1.00 0.00 H new ATOM 948 N VAL A 71 -7.347 8.579 3.389 1.00 0.00 N ATOM 949 CA VAL A 71 -6.867 7.957 2.164 1.00 0.00 C ATOM 950 C VAL A 71 -7.696 6.680 1.956 1.00 0.00 C ATOM 951 O VAL A 71 -7.477 5.681 2.643 1.00 0.00 O ATOM 952 CB VAL A 71 -5.351 7.689 2.297 1.00 0.00 C ATOM 953 CG1 VAL A 71 -4.794 6.908 1.118 1.00 0.00 C ATOM 954 CG2 VAL A 71 -4.541 8.990 2.385 1.00 0.00 C ATOM 0 H VAL A 71 -7.607 7.889 4.094 1.00 0.00 H new ATOM 0 HA VAL A 71 -6.990 8.595 1.289 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.252 7.110 3.215 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.726 6.746 1.261 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.300 5.945 1.047 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.956 7.471 0.199 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.481 8.753 2.477 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.703 9.581 1.484 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.863 9.561 3.256 1.00 0.00 H new ATOM 964 N ALA A 72 -8.694 6.723 1.073 1.00 0.00 N ATOM 965 CA ALA A 72 -9.456 5.538 0.682 1.00 0.00 C ATOM 966 C ALA A 72 -8.672 4.759 -0.355 1.00 0.00 C ATOM 967 O ALA A 72 -7.982 5.384 -1.154 1.00 0.00 O ATOM 968 CB ALA A 72 -10.754 5.985 -0.007 1.00 0.00 C ATOM 0 H ALA A 72 -8.996 7.580 0.609 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.654 4.936 1.569 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -11.330 5.108 -0.303 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.343 6.590 0.683 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.512 6.575 -0.891 1.00 0.00 H new ATOM 974 N PHE A 73 -8.861 3.442 -0.448 1.00 0.00 N ATOM 975 CA PHE A 73 -8.211 2.611 -1.457 1.00 0.00 C ATOM 976 C PHE A 73 -9.235 2.070 -2.432 1.00 0.00 C ATOM 977 O PHE A 73 -10.418 1.987 -2.111 1.00 0.00 O ATOM 978 CB PHE A 73 -7.426 1.476 -0.791 1.00 0.00 C ATOM 979 CG PHE A 73 -5.989 1.875 -0.570 1.00 0.00 C ATOM 980 CD1 PHE A 73 -5.684 2.887 0.357 1.00 0.00 C ATOM 981 CD2 PHE A 73 -4.966 1.276 -1.329 1.00 0.00 C ATOM 982 CE1 PHE A 73 -4.354 3.294 0.527 1.00 0.00 C ATOM 983 CE2 PHE A 73 -3.632 1.673 -1.141 1.00 0.00 C ATOM 984 CZ PHE A 73 -3.335 2.687 -0.215 1.00 0.00 C ATOM 0 H PHE A 73 -9.473 2.921 0.179 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.504 3.224 -2.016 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -7.887 1.220 0.163 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -7.468 0.584 -1.416 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -6.471 3.348 0.935 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -5.206 0.513 -2.054 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -4.115 4.077 1.231 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.840 1.202 -1.704 1.00 0.00 H new ATOM 0 HZ PHE A 73 -2.311 3.001 -0.075 1.00 0.00 H new ATOM 994 N LEU A 74 -8.775 1.680 -3.619 1.00 0.00 N ATOM 995 CA LEU A 74 -9.558 1.052 -4.667 1.00 0.00 C ATOM 996 C LEU A 74 -8.667 0.028 -5.374 1.00 0.00 C ATOM 997 O LEU A 74 -7.442 0.178 -5.373 1.00 0.00 O ATOM 998 CB LEU A 74 -10.043 2.136 -5.633 1.00 0.00 C ATOM 999 CG LEU A 74 -11.155 1.706 -6.608 1.00 0.00 C ATOM 1000 CD1 LEU A 74 -12.204 0.754 -6.023 1.00 0.00 C ATOM 1001 CD2 LEU A 74 -11.910 2.967 -7.021 1.00 0.00 C ATOM 0 H LEU A 74 -7.797 1.802 -3.883 1.00 0.00 H new ATOM 0 HA LEU A 74 -10.432 0.540 -4.264 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.403 2.983 -5.050 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -9.191 2.488 -6.214 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.656 1.178 -7.420 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -12.942 0.511 -6.788 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -11.717 -0.161 -5.685 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -12.700 1.233 -5.179 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -12.709 2.702 -7.714 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -12.338 3.440 -6.138 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -11.223 3.660 -7.507 1.00 0.00 H new ATOM 1013 N GLY A 75 -9.250 -1.008 -5.964 1.00 0.00 N ATOM 1014 CA GLY A 75 -8.573 -2.037 -6.737 1.00 0.00 C ATOM 1015 C GLY A 75 -9.556 -3.177 -7.003 1.00 0.00 C ATOM 1016 O GLY A 75 -10.653 -3.184 -6.439 1.00 0.00 O ATOM 0 H GLY A 75 -10.257 -1.159 -5.913 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.209 -1.625 -7.678 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.703 -2.407 -6.194 1.00 0.00 H new ATOM 1020 N THR A 76 -9.179 -4.124 -7.856 1.00 0.00 N ATOM 1021 CA THR A 76 -9.998 -5.261 -8.267 1.00 0.00 C ATOM 1022 C THR A 76 -10.269 -6.160 -7.049 1.00 0.00 C ATOM 1023 O THR A 76 -9.326 -6.485 -6.330 1.00 0.00 O ATOM 1024 CB THR A 76 -9.207 -6.005 -9.360 1.00 0.00 C ATOM 1025 OG1 THR A 76 -8.732 -5.092 -10.340 1.00 0.00 O ATOM 1026 CG2 THR A 76 -10.030 -7.060 -10.090 1.00 0.00 C ATOM 0 H THR A 76 -8.259 -4.121 -8.297 1.00 0.00 H new ATOM 0 HA THR A 76 -10.966 -4.950 -8.659 1.00 0.00 H new ATOM 0 HB THR A 76 -8.388 -6.498 -8.837 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.230 -5.580 -11.026 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.412 -7.545 -10.846 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.382 -7.805 -9.376 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.885 -6.586 -10.571 1.00 0.00 H new ATOM 1034 N ALA A 77 -11.516 -6.567 -6.793 1.00 0.00 N ATOM 1035 CA ALA A 77 -11.827 -7.490 -5.701 1.00 0.00 C ATOM 1036 C ALA A 77 -11.385 -8.900 -6.058 1.00 0.00 C ATOM 1037 O ALA A 77 -11.656 -9.371 -7.162 1.00 0.00 O ATOM 1038 CB ALA A 77 -13.332 -7.525 -5.427 1.00 0.00 C ATOM 0 H ALA A 77 -12.329 -6.269 -7.331 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.297 -7.137 -4.816 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -13.537 -8.218 -4.611 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -13.675 -6.528 -5.151 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -13.857 -7.854 -6.324 1.00 0.00 H new ATOM 1044 N ILE A 78 -10.749 -9.589 -5.109 1.00 0.00 N ATOM 1045 CA ILE A 78 -10.319 -10.972 -5.278 1.00 0.00 C ATOM 1046 C ILE A 78 -11.522 -11.903 -5.482 1.00 0.00 C ATOM 1047 O ILE A 78 -11.426 -12.891 -6.212 1.00 0.00 O ATOM 1048 CB ILE A 78 -9.434 -11.388 -4.085 1.00 0.00 C ATOM 1049 CG1 ILE A 78 -8.755 -12.733 -4.409 1.00 0.00 C ATOM 1050 CG2 ILE A 78 -10.187 -11.465 -2.747 1.00 0.00 C ATOM 1051 CD1 ILE A 78 -7.811 -13.203 -3.312 1.00 0.00 C ATOM 0 H ILE A 78 -10.518 -9.197 -4.196 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.716 -11.058 -6.182 1.00 0.00 H new ATOM 0 HB ILE A 78 -8.688 -10.605 -3.949 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.522 -13.491 -4.570 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.200 -12.638 -5.342 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.497 -11.764 -1.958 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.609 -10.488 -2.510 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.990 -12.198 -2.823 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.364 -14.155 -3.599 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.025 -12.462 -3.167 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.367 -13.329 -2.383 1.00 0.00 H new ATOM 1063 N ASP A 79 -12.639 -11.609 -4.814 1.00 0.00 N ATOM 1064 CA ASP A 79 -13.909 -12.308 -4.946 1.00 0.00 C ATOM 1065 C ASP A 79 -15.019 -11.403 -4.442 1.00 0.00 C ATOM 1066 O ASP A 79 -14.793 -10.476 -3.661 1.00 0.00 O ATOM 1067 CB ASP A 79 -13.933 -13.550 -4.050 1.00 0.00 C ATOM 1068 CG ASP A 79 -15.173 -14.433 -4.170 1.00 0.00 C ATOM 1069 OD1 ASP A 79 -15.677 -14.669 -5.289 1.00 0.00 O ATOM 1070 OD2 ASP A 79 -15.690 -14.787 -3.085 1.00 0.00 O ATOM 0 H ASP A 79 -12.680 -10.845 -4.140 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.040 -12.584 -5.992 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -13.056 -14.156 -4.277 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -13.838 -13.228 -3.013 1.00 0.00 H new ATOM 1075 N ALA A 80 -16.234 -11.805 -4.764 1.00 0.00 N ATOM 1076 CA ALA A 80 -17.492 -11.297 -4.268 1.00 0.00 C ATOM 1077 C ALA A 80 -17.682 -11.431 -2.750 1.00 0.00 C ATOM 1078 O ALA A 80 -18.544 -10.755 -2.183 1.00 0.00 O ATOM 1079 CB ALA A 80 -18.528 -12.150 -4.966 1.00 0.00 C ATOM 0 H ALA A 80 -16.374 -12.559 -5.436 1.00 0.00 H new ATOM 0 HA ALA A 80 -17.558 -10.227 -4.464 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -19.525 -11.840 -4.653 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -18.432 -12.029 -6.045 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -18.374 -13.197 -4.703 1.00 0.00 H new ATOM 1085 N GLY A 81 -16.943 -12.310 -2.068 1.00 0.00 N ATOM 1086 CA GLY A 81 -16.931 -12.370 -0.609 1.00 0.00 C ATOM 1087 C GLY A 81 -15.854 -11.476 -0.006 1.00 0.00 C ATOM 1088 O GLY A 81 -15.943 -11.106 1.165 1.00 0.00 O ATOM 0 H GLY A 81 -16.337 -12.999 -2.514 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -17.906 -12.070 -0.226 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -16.767 -13.399 -0.291 1.00 0.00 H new ATOM 1092 N HIS A 82 -14.841 -11.107 -0.789 1.00 0.00 N ATOM 1093 CA HIS A 82 -13.636 -10.420 -0.349 1.00 0.00 C ATOM 1094 C HIS A 82 -13.485 -9.147 -1.176 1.00 0.00 C ATOM 1095 O HIS A 82 -12.440 -8.872 -1.758 1.00 0.00 O ATOM 1096 CB HIS A 82 -12.450 -11.389 -0.440 1.00 0.00 C ATOM 1097 CG HIS A 82 -12.364 -12.328 0.731 1.00 0.00 C ATOM 1098 ND1 HIS A 82 -12.797 -13.640 0.798 1.00 0.00 N ATOM 1099 CD2 HIS A 82 -11.880 -11.970 1.952 1.00 0.00 C ATOM 1100 CE1 HIS A 82 -12.603 -14.055 2.064 1.00 0.00 C ATOM 1101 NE2 HIS A 82 -12.082 -13.049 2.793 1.00 0.00 N ATOM 0 H HIS A 82 -14.842 -11.289 -1.793 1.00 0.00 H new ATOM 0 HA HIS A 82 -13.687 -10.109 0.695 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -12.533 -11.970 -1.359 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -11.525 -10.816 -0.507 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -11.426 -11.026 2.213 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -12.830 -15.043 2.438 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -11.873 -13.078 3.791 1.00 0.00 H new ATOM 1110 N THR A 83 -14.540 -8.346 -1.179 1.00 0.00 N ATOM 1111 CA THR A 83 -14.660 -7.048 -1.826 1.00 0.00 C ATOM 1112 C THR A 83 -13.691 -6.025 -1.239 1.00 0.00 C ATOM 1113 O THR A 83 -13.394 -4.998 -1.853 1.00 0.00 O ATOM 1114 CB THR A 83 -16.142 -6.644 -1.714 1.00 0.00 C ATOM 1115 OG1 THR A 83 -16.573 -6.740 -0.362 1.00 0.00 O ATOM 1116 CG2 THR A 83 -17.036 -7.579 -2.545 1.00 0.00 C ATOM 0 H THR A 83 -15.398 -8.606 -0.693 1.00 0.00 H new ATOM 0 HA THR A 83 -14.375 -7.095 -2.877 1.00 0.00 H new ATOM 0 HB THR A 83 -16.227 -5.621 -2.082 1.00 0.00 H new ATOM 0 HG1 THR A 83 -17.516 -6.480 -0.300 1.00 0.00 H new ATOM 0 HG21 THR A 83 -18.077 -7.270 -2.447 1.00 0.00 H new ATOM 0 HG22 THR A 83 -16.740 -7.529 -3.593 1.00 0.00 H new ATOM 0 HG23 THR A 83 -16.926 -8.602 -2.185 1.00 0.00 H new ATOM 1124 N ASN A 84 -13.147 -6.346 -0.070 1.00 0.00 N ATOM 1125 CA ASN A 84 -12.159 -5.590 0.657 1.00 0.00 C ATOM 1126 C ASN A 84 -10.720 -6.090 0.419 1.00 0.00 C ATOM 1127 O ASN A 84 -9.805 -5.579 1.063 1.00 0.00 O ATOM 1128 CB ASN A 84 -12.502 -5.685 2.149 1.00 0.00 C ATOM 1129 CG ASN A 84 -12.221 -7.091 2.665 1.00 0.00 C ATOM 1130 OD1 ASN A 84 -12.769 -8.071 2.158 1.00 0.00 O ATOM 1131 ND2 ASN A 84 -11.321 -7.227 3.616 1.00 0.00 N ATOM 0 H ASN A 84 -13.409 -7.201 0.420 1.00 0.00 H new ATOM 0 HA ASN A 84 -12.186 -4.560 0.302 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -11.915 -4.959 2.712 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -13.552 -5.435 2.305 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -11.065 -8.157 3.947 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -10.879 -6.402 4.022 1.00 0.00 H new ATOM 1138 N VAL A 85 -10.489 -7.092 -0.440 1.00 0.00 N ATOM 1139 CA VAL A 85 -9.142 -7.629 -0.696 1.00 0.00 C ATOM 1140 C VAL A 85 -8.884 -7.651 -2.192 1.00 0.00 C ATOM 1141 O VAL A 85 -9.764 -7.948 -2.996 1.00 0.00 O ATOM 1142 CB VAL A 85 -8.962 -9.034 -0.078 1.00 0.00 C ATOM 1143 CG1 VAL A 85 -7.496 -9.487 -0.051 1.00 0.00 C ATOM 1144 CG2 VAL A 85 -9.509 -9.157 1.345 1.00 0.00 C ATOM 0 H VAL A 85 -11.225 -7.552 -0.975 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.411 -6.978 -0.217 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.542 -9.678 -0.739 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.430 -10.480 0.393 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.106 -9.518 -1.068 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.909 -8.785 0.541 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.346 -10.171 1.711 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.994 -8.450 1.995 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.577 -8.939 1.344 1.00 0.00 H new ATOM 1154 N LEU A 86 -7.649 -7.318 -2.550 1.00 0.00 N ATOM 1155 CA LEU A 86 -7.236 -7.065 -3.913 1.00 0.00 C ATOM 1156 C LEU A 86 -6.954 -8.366 -4.656 1.00 0.00 C ATOM 1157 O LEU A 86 -6.378 -9.288 -4.082 1.00 0.00 O ATOM 1158 CB LEU A 86 -5.975 -6.209 -3.863 1.00 0.00 C ATOM 1159 CG LEU A 86 -6.040 -5.008 -4.797 1.00 0.00 C ATOM 1160 CD1 LEU A 86 -4.772 -4.207 -4.555 1.00 0.00 C ATOM 1161 CD2 LEU A 86 -6.065 -5.387 -6.275 1.00 0.00 C ATOM 0 H LEU A 86 -6.891 -7.215 -1.876 1.00 0.00 H new ATOM 0 HA LEU A 86 -8.034 -6.552 -4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.818 -5.861 -2.842 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.114 -6.823 -4.127 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.960 -4.463 -4.588 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.767 -3.330 -5.202 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.736 -3.889 -3.513 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.903 -4.826 -4.776 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.111 -4.483 -6.882 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.162 -5.944 -6.523 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.940 -6.005 -6.477 1.00 0.00 H new ATOM 1173 N ALA A 87 -7.242 -8.394 -5.951 1.00 0.00 N ATOM 1174 CA ALA A 87 -7.315 -9.600 -6.785 1.00 0.00 C ATOM 1175 C ALA A 87 -5.994 -10.006 -7.426 1.00 0.00 C ATOM 1176 O ALA A 87 -5.974 -10.820 -8.350 1.00 0.00 O ATOM 1177 CB ALA A 87 -8.345 -9.394 -7.896 1.00 0.00 C ATOM 0 H ALA A 87 -7.441 -7.543 -6.477 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.599 -10.406 -6.108 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.398 -10.290 -8.514 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.322 -9.200 -7.454 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.050 -8.545 -8.513 1.00 0.00 H new ATOM 1183 N LEU A 88 -4.896 -9.438 -6.946 1.00 0.00 N ATOM 1184 CA LEU A 88 -3.594 -9.498 -7.589 1.00 0.00 C ATOM 1185 C LEU A 88 -3.699 -9.067 -9.065 1.00 0.00 C ATOM 1186 O LEU A 88 -4.554 -8.242 -9.411 1.00 0.00 O ATOM 1187 CB LEU A 88 -2.938 -10.868 -7.367 1.00 0.00 C ATOM 1188 CG LEU A 88 -2.923 -11.346 -5.906 1.00 0.00 C ATOM 1189 CD1 LEU A 88 -2.292 -12.730 -5.839 1.00 0.00 C ATOM 1190 CD2 LEU A 88 -2.144 -10.391 -4.989 1.00 0.00 C ATOM 0 H LEU A 88 -4.888 -8.908 -6.074 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.919 -8.780 -7.123 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.462 -11.608 -7.971 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.912 -10.827 -7.732 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.955 -11.373 -5.556 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.279 -13.074 -4.805 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.873 -13.425 -6.445 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.271 -12.683 -6.219 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.162 -10.772 -3.968 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.112 -10.319 -5.331 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.605 -9.404 -5.016 1.00 0.00 H new ATOM 1202 N GLN A 89 -2.790 -9.532 -9.925 1.00 0.00 N ATOM 1203 CA GLN A 89 -2.790 -9.214 -11.340 1.00 0.00 C ATOM 1204 C GLN A 89 -2.300 -10.402 -12.160 1.00 0.00 C ATOM 1205 O GLN A 89 -1.100 -10.565 -12.407 1.00 0.00 O ATOM 1206 CB GLN A 89 -2.014 -7.914 -11.613 1.00 0.00 C ATOM 1207 CG GLN A 89 -0.477 -7.984 -11.544 1.00 0.00 C ATOM 1208 CD GLN A 89 0.276 -6.662 -11.355 1.00 0.00 C ATOM 1209 OE1 GLN A 89 1.490 -6.581 -11.547 1.00 0.00 O ATOM 1210 NE2 GLN A 89 -0.393 -5.614 -10.917 1.00 0.00 N ATOM 0 H GLN A 89 -2.026 -10.148 -9.646 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.814 -9.024 -11.663 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.292 -7.557 -12.605 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.350 -7.163 -10.898 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -0.205 -8.648 -10.723 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -0.118 -8.449 -12.462 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -1.398 -5.681 -10.758 1.00 0.00 H new ATOM 0 HE22 GLN A 89 0.095 -4.736 -10.737 1.00 0.00 H new ATOM 1219 N SER A 90 -3.236 -11.211 -12.650 1.00 0.00 N ATOM 1220 CA SER A 90 -2.945 -12.254 -13.612 1.00 0.00 C ATOM 1221 C SER A 90 -1.786 -13.113 -13.086 1.00 0.00 C ATOM 1222 O SER A 90 -1.715 -13.319 -11.881 1.00 0.00 O ATOM 1223 CB SER A 90 -2.746 -11.547 -14.954 1.00 0.00 C ATOM 1224 OG SER A 90 -4.024 -11.256 -15.504 1.00 0.00 O ATOM 0 H SER A 90 -4.220 -11.156 -12.386 1.00 0.00 H new ATOM 0 HA SER A 90 -3.743 -12.981 -13.763 1.00 0.00 H new ATOM 0 HB2 SER A 90 -2.174 -10.629 -14.817 1.00 0.00 H new ATOM 0 HB3 SER A 90 -2.176 -12.179 -15.634 1.00 0.00 H new ATOM 0 HG SER A 90 -3.914 -10.801 -16.365 1.00 0.00 H new ATOM 1230 N SER A 91 -0.925 -13.693 -13.914 1.00 0.00 N ATOM 1231 CA SER A 91 0.527 -13.830 -13.705 1.00 0.00 C ATOM 1232 C SER A 91 0.969 -15.193 -14.210 1.00 0.00 C ATOM 1233 O SER A 91 1.355 -16.019 -13.382 1.00 0.00 O ATOM 1234 CB SER A 91 1.058 -13.538 -12.288 1.00 0.00 C ATOM 1235 OG SER A 91 1.049 -12.153 -11.968 1.00 0.00 O ATOM 0 H SER A 91 -1.228 -14.104 -14.797 1.00 0.00 H new ATOM 0 HA SER A 91 0.983 -13.028 -14.286 1.00 0.00 H new ATOM 0 HB2 SER A 91 0.452 -14.078 -11.560 1.00 0.00 H new ATOM 0 HB3 SER A 91 2.075 -13.919 -12.201 1.00 0.00 H new ATOM 0 HG SER A 91 0.198 -11.757 -12.251 1.00 0.00 H new ATOM 1241 N ALA A 92 0.859 -15.437 -15.521 1.00 0.00 N ATOM 1242 CA ALA A 92 1.059 -16.724 -16.188 1.00 0.00 C ATOM 1243 C ALA A 92 0.194 -17.823 -15.558 1.00 0.00 C ATOM 1244 O ALA A 92 -0.876 -18.129 -16.085 1.00 0.00 O ATOM 1245 CB ALA A 92 2.552 -17.070 -16.247 1.00 0.00 C ATOM 0 H ALA A 92 0.614 -14.698 -16.180 1.00 0.00 H new ATOM 0 HA ALA A 92 0.719 -16.646 -17.221 1.00 0.00 H new ATOM 0 HB1 ALA A 92 2.684 -18.030 -16.746 1.00 0.00 H new ATOM 0 HB2 ALA A 92 3.083 -16.297 -16.802 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.952 -17.129 -15.235 1.00 0.00 H new ATOM 1251 N ALA A 93 0.597 -18.353 -14.406 1.00 0.00 N ATOM 1252 CA ALA A 93 -0.181 -19.243 -13.551 1.00 0.00 C ATOM 1253 C ALA A 93 -1.055 -18.483 -12.543 1.00 0.00 C ATOM 1254 O ALA A 93 -1.322 -18.992 -11.457 1.00 0.00 O ATOM 1255 CB ALA A 93 0.754 -20.237 -12.860 1.00 0.00 C ATOM 0 H ALA A 93 1.524 -18.163 -14.025 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.877 -19.794 -14.183 1.00 0.00 H new ATOM 0 HB1 ALA A 93 0.171 -20.901 -12.222 1.00 0.00 H new ATOM 0 HB2 ALA A 93 1.280 -20.825 -13.612 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.478 -19.694 -12.253 1.00 0.00 H new ATOM 1261 N GLY A 94 -1.461 -17.253 -12.860 1.00 0.00 N ATOM 1262 CA GLY A 94 -2.550 -16.567 -12.175 1.00 0.00 C ATOM 1263 C GLY A 94 -2.225 -16.201 -10.741 1.00 0.00 C ATOM 1264 O GLY A 94 -3.114 -16.198 -9.890 1.00 0.00 O ATOM 0 H GLY A 94 -1.037 -16.702 -13.607 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -2.801 -15.660 -12.725 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -3.435 -17.203 -12.188 1.00 0.00 H new ATOM 1268 N SER A 95 -0.965 -15.819 -10.524 1.00 0.00 N ATOM 1269 CA SER A 95 -0.352 -15.579 -9.243 1.00 0.00 C ATOM 1270 C SER A 95 -0.428 -16.791 -8.310 1.00 0.00 C ATOM 1271 O SER A 95 -0.770 -17.904 -8.707 1.00 0.00 O ATOM 1272 CB SER A 95 -0.825 -14.257 -8.611 1.00 0.00 C ATOM 1273 OG SER A 95 -1.724 -13.416 -9.314 1.00 0.00 O ATOM 0 H SER A 95 -0.316 -15.663 -11.295 1.00 0.00 H new ATOM 0 HA SER A 95 0.715 -15.443 -9.421 1.00 0.00 H new ATOM 0 HB2 SER A 95 -1.290 -14.503 -7.656 1.00 0.00 H new ATOM 0 HB3 SER A 95 0.065 -13.667 -8.390 1.00 0.00 H new ATOM 0 HG SER A 95 -1.426 -13.323 -10.243 1.00 0.00 H new ATOM 1279 N ALA A 96 -0.005 -16.571 -7.073 1.00 0.00 N ATOM 1280 CA ALA A 96 -0.553 -17.251 -5.927 1.00 0.00 C ATOM 1281 C ALA A 96 -2.077 -17.116 -5.988 1.00 0.00 C ATOM 1282 O ALA A 96 -2.582 -15.991 -6.089 1.00 0.00 O ATOM 1283 CB ALA A 96 0.005 -16.522 -4.709 1.00 0.00 C ATOM 0 H ALA A 96 0.735 -15.908 -6.844 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.299 -18.310 -5.890 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -0.373 -16.990 -3.800 1.00 0.00 H new ATOM 0 HB2 ALA A 96 1.094 -16.577 -4.719 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.306 -15.478 -4.736 1.00 0.00 H new ATOM 1289 N THR A 97 -2.815 -18.221 -5.936 1.00 0.00 N ATOM 1290 CA THR A 97 -4.258 -18.140 -5.784 1.00 0.00 C ATOM 1291 C THR A 97 -4.587 -18.153 -4.293 1.00 0.00 C ATOM 1292 O THR A 97 -3.713 -18.365 -3.442 1.00 0.00 O ATOM 1293 CB THR A 97 -4.982 -19.226 -6.596 1.00 0.00 C ATOM 1294 OG1 THR A 97 -4.431 -20.514 -6.429 1.00 0.00 O ATOM 1295 CG2 THR A 97 -4.944 -18.905 -8.095 1.00 0.00 C ATOM 0 H THR A 97 -2.442 -19.168 -5.996 1.00 0.00 H new ATOM 0 HA THR A 97 -4.630 -17.204 -6.201 1.00 0.00 H new ATOM 0 HB THR A 97 -6.003 -19.229 -6.215 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.935 -21.158 -6.969 1.00 0.00 H new ATOM 0 HG21 THR A 97 -5.463 -19.688 -8.648 1.00 0.00 H new ATOM 0 HG22 THR A 97 -5.434 -17.948 -8.275 1.00 0.00 H new ATOM 0 HG23 THR A 97 -3.908 -18.850 -8.429 1.00 0.00 H new ATOM 1303 N ASN A 98 -5.867 -17.929 -3.990 1.00 0.00 N ATOM 1304 CA ASN A 98 -6.437 -17.902 -2.651 1.00 0.00 C ATOM 1305 C ASN A 98 -5.726 -16.875 -1.762 1.00 0.00 C ATOM 1306 O ASN A 98 -5.652 -17.054 -0.545 1.00 0.00 O ATOM 1307 CB ASN A 98 -6.476 -19.314 -2.036 1.00 0.00 C ATOM 1308 CG ASN A 98 -7.163 -20.383 -2.886 1.00 0.00 C ATOM 1309 OD1 ASN A 98 -8.061 -20.120 -3.691 1.00 0.00 O ATOM 1310 ND2 ASN A 98 -6.741 -21.628 -2.761 1.00 0.00 N ATOM 0 H ASN A 98 -6.566 -17.753 -4.712 1.00 0.00 H new ATOM 0 HA ASN A 98 -7.473 -17.571 -2.725 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -5.453 -19.634 -1.838 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -6.984 -19.258 -1.073 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -7.157 -22.367 -3.328 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -5.999 -21.851 -2.097 1.00 0.00 H new ATOM 1317 N VAL A 99 -5.177 -15.804 -2.349 1.00 0.00 N ATOM 1318 CA VAL A 99 -4.499 -14.743 -1.625 1.00 0.00 C ATOM 1319 C VAL A 99 -4.653 -13.431 -2.384 1.00 0.00 C ATOM 1320 O VAL A 99 -4.740 -13.427 -3.615 1.00 0.00 O ATOM 1321 CB VAL A 99 -3.024 -15.137 -1.406 1.00 0.00 C ATOM 1322 CG1 VAL A 99 -2.102 -14.802 -2.578 1.00 0.00 C ATOM 1323 CG2 VAL A 99 -2.468 -14.513 -0.129 1.00 0.00 C ATOM 0 H VAL A 99 -5.197 -15.656 -3.358 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.946 -14.599 -0.641 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.038 -16.223 -1.317 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.084 -15.112 -2.341 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.443 -15.327 -3.470 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.121 -13.727 -2.760 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.427 -14.809 -0.003 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.530 -13.427 -0.198 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.049 -14.856 0.727 1.00 0.00 H new ATOM 1333 N GLY A 100 -4.640 -12.319 -1.657 1.00 0.00 N ATOM 1334 CA GLY A 100 -4.767 -10.983 -2.203 1.00 0.00 C ATOM 1335 C GLY A 100 -4.033 -9.974 -1.337 1.00 0.00 C ATOM 1336 O GLY A 100 -3.511 -10.319 -0.276 1.00 0.00 O ATOM 0 H GLY A 100 -4.538 -12.328 -0.642 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.365 -10.960 -3.216 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.821 -10.712 -2.271 1.00 0.00 H new ATOM 1340 N VAL A 101 -3.984 -8.719 -1.775 1.00 0.00 N ATOM 1341 CA VAL A 101 -3.389 -7.624 -1.011 1.00 0.00 C ATOM 1342 C VAL A 101 -4.493 -7.124 -0.075 1.00 0.00 C ATOM 1343 O VAL A 101 -5.592 -6.816 -0.543 1.00 0.00 O ATOM 1344 CB VAL A 101 -2.857 -6.538 -1.949 1.00 0.00 C ATOM 1345 CG1 VAL A 101 -2.373 -5.319 -1.161 1.00 0.00 C ATOM 1346 CG2 VAL A 101 -1.700 -7.118 -2.774 1.00 0.00 C ATOM 0 H VAL A 101 -4.359 -8.430 -2.678 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.524 -7.942 -0.430 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.663 -6.214 -2.607 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.000 -4.563 -1.852 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.201 -4.906 -0.584 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.573 -5.618 -0.484 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.313 -6.352 -3.446 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.906 -7.448 -2.105 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.059 -7.966 -3.358 1.00 0.00 H new ATOM 1356 N GLN A 102 -4.239 -7.048 1.228 1.00 0.00 N ATOM 1357 CA GLN A 102 -5.070 -6.297 2.161 1.00 0.00 C ATOM 1358 C GLN A 102 -4.386 -4.950 2.395 1.00 0.00 C ATOM 1359 O GLN A 102 -3.155 -4.884 2.476 1.00 0.00 O ATOM 1360 CB GLN A 102 -5.233 -7.070 3.485 1.00 0.00 C ATOM 1361 CG GLN A 102 -6.702 -7.125 3.938 1.00 0.00 C ATOM 1362 CD GLN A 102 -6.905 -7.820 5.288 1.00 0.00 C ATOM 1363 OE1 GLN A 102 -6.012 -7.896 6.129 1.00 0.00 O ATOM 1364 NE2 GLN A 102 -8.084 -8.354 5.545 1.00 0.00 N ATOM 0 H GLN A 102 -3.444 -7.510 1.669 1.00 0.00 H new ATOM 0 HA GLN A 102 -6.070 -6.148 1.753 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -4.852 -8.084 3.363 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -4.631 -6.595 4.260 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.092 -6.109 4.000 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -7.287 -7.645 3.180 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -8.832 -8.296 4.854 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -8.248 -8.824 6.435 1.00 0.00 H new ATOM 1373 N ILE A 103 -5.186 -3.900 2.561 1.00 0.00 N ATOM 1374 CA ILE A 103 -4.782 -2.576 3.014 1.00 0.00 C ATOM 1375 C ILE A 103 -5.551 -2.351 4.320 1.00 0.00 C ATOM 1376 O ILE A 103 -6.652 -2.882 4.479 1.00 0.00 O ATOM 1377 CB ILE A 103 -5.103 -1.535 1.916 1.00 0.00 C ATOM 1378 CG1 ILE A 103 -4.286 -1.797 0.630 1.00 0.00 C ATOM 1379 CG2 ILE A 103 -4.816 -0.107 2.398 1.00 0.00 C ATOM 1380 CD1 ILE A 103 -5.099 -2.485 -0.469 1.00 0.00 C ATOM 0 H ILE A 103 -6.187 -3.955 2.372 1.00 0.00 H new ATOM 0 HA ILE A 103 -3.712 -2.479 3.197 1.00 0.00 H new ATOM 0 HB ILE A 103 -6.165 -1.637 1.695 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -3.903 -0.850 0.251 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.422 -2.415 0.875 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -5.052 0.600 1.603 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -5.429 0.112 3.272 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -3.762 -0.017 2.662 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -4.469 -2.641 -1.345 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -5.460 -3.447 -0.106 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -5.948 -1.858 -0.740 1.00 0.00 H new ATOM 1392 N LEU A 104 -4.969 -1.632 5.277 1.00 0.00 N ATOM 1393 CA LEU A 104 -5.486 -1.458 6.631 1.00 0.00 C ATOM 1394 C LEU A 104 -5.217 -0.019 7.046 1.00 0.00 C ATOM 1395 O LEU A 104 -4.212 0.543 6.609 1.00 0.00 O ATOM 1396 CB LEU A 104 -4.754 -2.378 7.624 1.00 0.00 C ATOM 1397 CG LEU A 104 -4.737 -3.871 7.253 1.00 0.00 C ATOM 1398 CD1 LEU A 104 -3.414 -4.509 7.655 1.00 0.00 C ATOM 1399 CD2 LEU A 104 -5.894 -4.637 7.889 1.00 0.00 C ATOM 0 H LEU A 104 -4.091 -1.136 5.124 1.00 0.00 H new ATOM 0 HA LEU A 104 -6.549 -1.699 6.641 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.724 -2.034 7.721 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.219 -2.270 8.604 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.854 -3.929 6.171 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.422 -5.565 7.384 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.596 -4.008 7.137 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.275 -4.412 8.732 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.839 -5.686 7.598 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.830 -4.558 8.974 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.840 -4.215 7.549 1.00 0.00 H new ATOM 1411 N ASP A 105 -6.049 0.548 7.925 1.00 0.00 N ATOM 1412 CA ASP A 105 -5.779 1.843 8.556 1.00 0.00 C ATOM 1413 C ASP A 105 -4.473 1.809 9.339 1.00 0.00 C ATOM 1414 O ASP A 105 -3.494 2.429 8.959 1.00 0.00 O ATOM 1415 CB ASP A 105 -6.886 2.371 9.482 1.00 0.00 C ATOM 1416 CG ASP A 105 -7.485 1.442 10.538 1.00 0.00 C ATOM 1417 OD1 ASP A 105 -7.042 0.277 10.685 1.00 0.00 O ATOM 1418 OD2 ASP A 105 -8.342 1.970 11.279 1.00 0.00 O ATOM 0 H ASP A 105 -6.928 0.122 8.219 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.721 2.533 7.714 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.490 3.244 10.001 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.703 2.719 8.850 1.00 0.00 H new ATOM 1423 N ARG A 106 -4.482 1.172 10.496 1.00 0.00 N ATOM 1424 CA ARG A 106 -3.375 0.942 11.394 1.00 0.00 C ATOM 1425 C ARG A 106 -3.838 0.078 12.556 1.00 0.00 C ATOM 1426 O ARG A 106 -3.015 -0.573 13.194 1.00 0.00 O ATOM 1427 CB ARG A 106 -2.742 2.238 11.925 1.00 0.00 C ATOM 1428 CG ARG A 106 -3.721 3.112 12.722 1.00 0.00 C ATOM 1429 CD ARG A 106 -3.013 4.410 13.088 1.00 0.00 C ATOM 1430 NE ARG A 106 -3.722 5.142 14.143 1.00 0.00 N ATOM 1431 CZ ARG A 106 -4.684 6.056 14.000 1.00 0.00 C ATOM 1432 NH1 ARG A 106 -5.132 6.391 12.795 1.00 0.00 N ATOM 1433 NH2 ARG A 106 -5.198 6.627 15.084 1.00 0.00 N ATOM 0 H ARG A 106 -5.345 0.768 10.860 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.601 0.432 10.821 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.893 1.985 12.560 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.353 2.814 11.086 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.613 3.319 12.131 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.049 2.591 13.622 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -1.998 4.189 13.419 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.930 5.040 12.202 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.447 4.927 15.101 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -4.740 5.948 11.964 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -5.868 7.091 12.701 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.857 6.365 16.009 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -5.934 7.327 14.991 1.00 0.00 H new ATOM 1447 N THR A 107 -5.135 0.094 12.865 1.00 0.00 N ATOM 1448 CA THR A 107 -5.742 -0.649 13.950 1.00 0.00 C ATOM 1449 C THR A 107 -5.958 -2.095 13.491 1.00 0.00 C ATOM 1450 O THR A 107 -5.932 -3.017 14.308 1.00 0.00 O ATOM 1451 CB THR A 107 -7.060 0.052 14.351 1.00 0.00 C ATOM 1452 OG1 THR A 107 -8.100 -0.256 13.454 1.00 0.00 O ATOM 1453 CG2 THR A 107 -6.950 1.588 14.364 1.00 0.00 C ATOM 0 H THR A 107 -5.811 0.649 12.341 1.00 0.00 H new ATOM 0 HA THR A 107 -5.101 -0.675 14.831 1.00 0.00 H new ATOM 0 HB THR A 107 -7.269 -0.316 15.356 1.00 0.00 H new ATOM 0 HG1 THR A 107 -7.783 -0.141 12.534 1.00 0.00 H new ATOM 0 HG21 THR A 107 -7.908 2.019 14.653 1.00 0.00 H new ATOM 0 HG22 THR A 107 -6.185 1.892 15.078 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.679 1.942 13.369 1.00 0.00 H new ATOM 1461 N GLY A 108 -6.139 -2.288 12.179 1.00 0.00 N ATOM 1462 CA GLY A 108 -6.479 -3.543 11.542 1.00 0.00 C ATOM 1463 C GLY A 108 -7.795 -3.471 10.768 1.00 0.00 C ATOM 1464 O GLY A 108 -8.250 -4.520 10.310 1.00 0.00 O ATOM 0 H GLY A 108 -6.045 -1.526 11.508 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -5.677 -3.830 10.862 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -6.549 -4.324 12.300 1.00 0.00 H new ATOM 1468 N ALA A 109 -8.423 -2.297 10.616 1.00 0.00 N ATOM 1469 CA ALA A 109 -9.609 -2.152 9.782 1.00 0.00 C ATOM 1470 C ALA A 109 -9.197 -2.331 8.323 1.00 0.00 C ATOM 1471 O ALA A 109 -8.552 -1.443 7.767 1.00 0.00 O ATOM 1472 CB ALA A 109 -10.274 -0.790 10.008 1.00 0.00 C ATOM 0 H ALA A 109 -8.122 -1.433 11.066 1.00 0.00 H new ATOM 0 HA ALA A 109 -10.344 -2.912 10.049 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -11.157 -0.706 9.374 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.568 -0.698 11.054 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.571 0.004 9.757 1.00 0.00 H new ATOM 1478 N ALA A 110 -9.513 -3.485 7.725 1.00 0.00 N ATOM 1479 CA ALA A 110 -9.214 -3.794 6.332 1.00 0.00 C ATOM 1480 C ALA A 110 -9.966 -2.817 5.425 1.00 0.00 C ATOM 1481 O ALA A 110 -11.177 -2.962 5.246 1.00 0.00 O ATOM 1482 CB ALA A 110 -9.577 -5.252 6.030 1.00 0.00 C ATOM 0 H ALA A 110 -9.994 -4.243 8.210 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.147 -3.678 6.142 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -9.351 -5.475 4.987 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -8.998 -5.912 6.676 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -10.641 -5.407 6.212 1.00 0.00 H new ATOM 1488 N LEU A 111 -9.277 -1.797 4.916 1.00 0.00 N ATOM 1489 CA LEU A 111 -9.886 -0.677 4.209 1.00 0.00 C ATOM 1490 C LEU A 111 -10.578 -1.191 2.958 1.00 0.00 C ATOM 1491 O LEU A 111 -10.024 -2.003 2.215 1.00 0.00 O ATOM 1492 CB LEU A 111 -8.851 0.405 3.861 1.00 0.00 C ATOM 1493 CG LEU A 111 -8.202 1.068 5.090 1.00 0.00 C ATOM 1494 CD1 LEU A 111 -7.239 2.167 4.639 1.00 0.00 C ATOM 1495 CD2 LEU A 111 -9.229 1.661 6.066 1.00 0.00 C ATOM 0 H LEU A 111 -8.262 -1.727 4.986 1.00 0.00 H new ATOM 0 HA LEU A 111 -10.622 -0.210 4.863 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.069 -0.039 3.245 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.333 1.174 3.258 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.666 0.283 5.623 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.783 2.632 5.513 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.461 1.734 4.011 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.786 2.920 4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.709 2.113 6.911 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -9.820 2.421 5.555 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.887 0.870 6.426 1.00 0.00 H new ATOM 1507 N THR A 112 -11.817 -0.750 2.755 1.00 0.00 N ATOM 1508 CA THR A 112 -12.611 -1.242 1.647 1.00 0.00 C ATOM 1509 C THR A 112 -12.111 -0.625 0.336 1.00 0.00 C ATOM 1510 O THR A 112 -11.657 0.521 0.299 1.00 0.00 O ATOM 1511 CB THR A 112 -14.090 -0.956 1.918 1.00 0.00 C ATOM 1512 OG1 THR A 112 -14.496 -1.500 3.168 1.00 0.00 O ATOM 1513 CG2 THR A 112 -14.949 -1.620 0.847 1.00 0.00 C ATOM 0 H THR A 112 -12.284 -0.059 3.341 1.00 0.00 H new ATOM 0 HA THR A 112 -12.504 -2.322 1.547 1.00 0.00 H new ATOM 0 HB THR A 112 -14.217 0.127 1.919 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.444 -1.302 3.318 1.00 0.00 H new ATOM 0 HG21 THR A 112 -16.001 -1.413 1.044 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.679 -1.225 -0.132 1.00 0.00 H new ATOM 0 HG23 THR A 112 -14.782 -2.697 0.862 1.00 0.00 H new ATOM 1521 N LEU A 113 -12.233 -1.384 -0.755 1.00 0.00 N ATOM 1522 CA LEU A 113 -11.787 -1.023 -2.082 1.00 0.00 C ATOM 1523 C LEU A 113 -12.971 -0.365 -2.777 1.00 0.00 C ATOM 1524 O LEU A 113 -13.733 -1.002 -3.499 1.00 0.00 O ATOM 1525 CB LEU A 113 -11.243 -2.249 -2.835 1.00 0.00 C ATOM 1526 CG LEU A 113 -10.103 -3.003 -2.124 1.00 0.00 C ATOM 1527 CD1 LEU A 113 -9.491 -4.036 -3.076 1.00 0.00 C ATOM 1528 CD2 LEU A 113 -9.013 -2.055 -1.615 1.00 0.00 C ATOM 0 H LEU A 113 -12.666 -2.307 -0.725 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.952 -0.323 -2.050 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -12.065 -2.944 -3.007 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -10.888 -1.926 -3.814 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.532 -3.505 -1.257 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.685 -4.566 -2.568 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -10.258 -4.748 -3.382 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -9.094 -3.530 -3.956 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -8.231 -2.632 -1.121 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.585 -1.508 -2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -9.446 -1.350 -0.906 1.00 0.00 H new ATOM 1540 N ASP A 114 -13.156 0.911 -2.484 1.00 0.00 N ATOM 1541 CA ASP A 114 -14.243 1.776 -2.974 1.00 0.00 C ATOM 1542 C ASP A 114 -13.695 3.062 -3.589 1.00 0.00 C ATOM 1543 O ASP A 114 -14.334 3.703 -4.419 1.00 0.00 O ATOM 1544 CB ASP A 114 -15.063 2.188 -1.766 1.00 0.00 C ATOM 1545 CG ASP A 114 -16.168 3.206 -2.051 1.00 0.00 C ATOM 1546 OD1 ASP A 114 -16.948 3.074 -3.015 1.00 0.00 O ATOM 1547 OD2 ASP A 114 -16.274 4.148 -1.236 1.00 0.00 O ATOM 0 H ASP A 114 -12.520 1.411 -1.862 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.817 1.232 -3.724 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.515 1.296 -1.331 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -14.392 2.604 -1.015 1.00 0.00 H new ATOM 1552 N GLY A 115 -12.494 3.449 -3.167 1.00 0.00 N ATOM 1553 CA GLY A 115 -11.810 4.656 -3.589 1.00 0.00 C ATOM 1554 C GLY A 115 -12.413 5.937 -3.005 1.00 0.00 C ATOM 1555 O GLY A 115 -11.981 7.019 -3.391 1.00 0.00 O ATOM 0 H GLY A 115 -11.954 2.904 -2.495 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -10.762 4.591 -3.296 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -11.834 4.716 -4.677 1.00 0.00 H new ATOM 1559 N ALA A 116 -13.368 5.833 -2.071 1.00 0.00 N ATOM 1560 CA ALA A 116 -13.886 6.950 -1.284 1.00 0.00 C ATOM 1561 C ALA A 116 -14.137 6.568 0.186 1.00 0.00 C ATOM 1562 O ALA A 116 -13.993 7.423 1.054 1.00 0.00 O ATOM 1563 CB ALA A 116 -15.159 7.478 -1.942 1.00 0.00 C ATOM 0 H ALA A 116 -13.811 4.944 -1.839 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.130 7.735 -1.267 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -15.551 8.312 -1.359 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.933 7.816 -2.953 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -15.904 6.683 -1.984 1.00 0.00 H new ATOM 1569 N THR A 117 -14.453 5.300 0.480 1.00 0.00 N ATOM 1570 CA THR A 117 -14.582 4.768 1.838 1.00 0.00 C ATOM 1571 C THR A 117 -13.300 5.074 2.612 1.00 0.00 C ATOM 1572 O THR A 117 -12.224 4.622 2.216 1.00 0.00 O ATOM 1573 CB THR A 117 -14.891 3.262 1.815 1.00 0.00 C ATOM 1574 OG1 THR A 117 -16.117 3.020 1.148 1.00 0.00 O ATOM 1575 CG2 THR A 117 -15.008 2.671 3.224 1.00 0.00 C ATOM 0 H THR A 117 -14.630 4.600 -0.240 1.00 0.00 H new ATOM 0 HA THR A 117 -15.421 5.249 2.342 1.00 0.00 H new ATOM 0 HB THR A 117 -14.059 2.787 1.295 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.249 3.696 0.450 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.227 1.605 3.155 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.069 2.815 3.758 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.812 3.172 3.763 1.00 0.00 H new ATOM 1583 N PHE A 118 -13.421 5.903 3.647 1.00 0.00 N ATOM 1584 CA PHE A 118 -12.292 6.547 4.281 1.00 0.00 C ATOM 1585 C PHE A 118 -11.445 5.570 5.090 1.00 0.00 C ATOM 1586 O PHE A 118 -11.765 4.392 5.242 1.00 0.00 O ATOM 1587 CB PHE A 118 -12.788 7.709 5.155 1.00 0.00 C ATOM 1588 CG PHE A 118 -13.152 7.388 6.601 1.00 0.00 C ATOM 1589 CD1 PHE A 118 -14.230 6.539 6.916 1.00 0.00 C ATOM 1590 CD2 PHE A 118 -12.398 7.945 7.651 1.00 0.00 C ATOM 1591 CE1 PHE A 118 -14.595 6.315 8.256 1.00 0.00 C ATOM 1592 CE2 PHE A 118 -12.745 7.694 8.991 1.00 0.00 C ATOM 1593 CZ PHE A 118 -13.862 6.903 9.297 1.00 0.00 C ATOM 0 H PHE A 118 -14.319 6.143 4.067 1.00 0.00 H new ATOM 0 HA PHE A 118 -11.642 6.937 3.498 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -12.016 8.478 5.164 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -13.665 8.143 4.674 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -14.781 6.056 6.123 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -11.546 8.570 7.426 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -15.444 5.687 8.484 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -12.148 8.112 9.788 1.00 0.00 H new ATOM 0 HZ PHE A 118 -14.155 6.748 10.325 1.00 0.00 H new ATOM 1603 N SER A 119 -10.392 6.113 5.685 1.00 0.00 N ATOM 1604 CA SER A 119 -9.577 5.489 6.699 1.00 0.00 C ATOM 1605 C SER A 119 -9.353 6.511 7.812 1.00 0.00 C ATOM 1606 O SER A 119 -8.955 7.638 7.507 1.00 0.00 O ATOM 1607 CB SER A 119 -8.278 5.068 6.020 1.00 0.00 C ATOM 1608 OG SER A 119 -7.697 6.108 5.244 1.00 0.00 O ATOM 0 H SER A 119 -10.072 7.054 5.455 1.00 0.00 H new ATOM 0 HA SER A 119 -10.039 4.609 7.146 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.565 4.746 6.779 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.471 4.208 5.379 1.00 0.00 H new ATOM 0 HG SER A 119 -7.682 5.843 4.301 1.00 0.00 H new ATOM 1614 N SER A 120 -9.664 6.160 9.064 1.00 0.00 N ATOM 1615 CA SER A 120 -8.991 6.592 10.285 1.00 0.00 C ATOM 1616 C SER A 120 -8.231 7.909 10.145 1.00 0.00 C ATOM 1617 O SER A 120 -7.045 7.938 9.808 1.00 0.00 O ATOM 1618 CB SER A 120 -8.159 5.415 10.782 1.00 0.00 C ATOM 1619 OG SER A 120 -9.073 4.449 11.297 1.00 0.00 O ATOM 0 H SER A 120 -10.440 5.528 9.260 1.00 0.00 H new ATOM 0 HA SER A 120 -9.727 6.852 11.046 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.566 4.992 9.971 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.460 5.735 11.555 1.00 0.00 H new ATOM 0 HG SER A 120 -8.598 3.609 11.470 1.00 0.00 H new ATOM 1625 N GLU A 121 -8.978 8.992 10.330 1.00 0.00 N ATOM 1626 CA GLU A 121 -8.617 10.335 9.905 1.00 0.00 C ATOM 1627 C GLU A 121 -7.336 10.782 10.607 1.00 0.00 C ATOM 1628 O GLU A 121 -7.129 10.494 11.792 1.00 0.00 O ATOM 1629 CB GLU A 121 -9.779 11.301 10.213 1.00 0.00 C ATOM 1630 CG GLU A 121 -11.059 10.960 9.427 1.00 0.00 C ATOM 1631 CD GLU A 121 -12.368 11.015 10.227 1.00 0.00 C ATOM 1632 OE1 GLU A 121 -12.545 10.219 11.171 1.00 0.00 O ATOM 1633 OE2 GLU A 121 -13.296 11.762 9.830 1.00 0.00 O ATOM 0 H GLU A 121 -9.884 8.955 10.797 1.00 0.00 H new ATOM 0 HA GLU A 121 -8.433 10.340 8.831 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -9.995 11.274 11.281 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -9.472 12.320 9.976 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.140 11.648 8.585 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -10.951 9.958 9.011 1.00 0.00 H new ATOM 1640 N THR A 122 -6.514 11.547 9.897 1.00 0.00 N ATOM 1641 CA THR A 122 -5.349 12.242 10.415 1.00 0.00 C ATOM 1642 C THR A 122 -5.665 13.736 10.300 1.00 0.00 C ATOM 1643 O THR A 122 -5.834 14.251 9.194 1.00 0.00 O ATOM 1644 CB THR A 122 -4.107 11.765 9.629 1.00 0.00 C ATOM 1645 OG1 THR A 122 -3.808 10.429 10.003 1.00 0.00 O ATOM 1646 CG2 THR A 122 -2.821 12.581 9.817 1.00 0.00 C ATOM 0 H THR A 122 -6.651 11.704 8.899 1.00 0.00 H new ATOM 0 HA THR A 122 -5.121 12.033 11.460 1.00 0.00 H new ATOM 0 HB THR A 122 -4.393 11.883 8.584 1.00 0.00 H new ATOM 0 HG1 THR A 122 -2.877 10.225 9.773 1.00 0.00 H new ATOM 0 HG21 THR A 122 -2.023 12.147 9.214 1.00 0.00 H new ATOM 0 HG22 THR A 122 -2.994 13.610 9.503 1.00 0.00 H new ATOM 0 HG23 THR A 122 -2.531 12.566 10.868 1.00 0.00 H new ATOM 1654 N THR A 123 -5.791 14.435 11.431 1.00 0.00 N ATOM 1655 CA THR A 123 -5.551 15.870 11.501 1.00 0.00 C ATOM 1656 C THR A 123 -4.142 16.083 10.920 1.00 0.00 C ATOM 1657 O THR A 123 -3.165 15.621 11.526 1.00 0.00 O ATOM 1658 CB THR A 123 -5.623 16.357 12.959 1.00 0.00 C ATOM 1659 OG1 THR A 123 -6.886 16.066 13.526 1.00 0.00 O ATOM 1660 CG2 THR A 123 -5.340 17.858 13.100 1.00 0.00 C ATOM 0 H THR A 123 -6.062 14.018 12.321 1.00 0.00 H new ATOM 0 HA THR A 123 -6.300 16.434 10.946 1.00 0.00 H new ATOM 0 HB THR A 123 -4.842 15.818 13.496 1.00 0.00 H new ATOM 0 HG1 THR A 123 -6.909 16.383 14.453 1.00 0.00 H new ATOM 0 HG21 THR A 123 -5.405 18.143 14.150 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.340 18.076 12.726 1.00 0.00 H new ATOM 0 HG23 THR A 123 -6.074 18.422 12.525 1.00 0.00 H new ATOM 1668 N LEU A 124 -4.017 16.698 9.740 1.00 0.00 N ATOM 1669 CA LEU A 124 -2.716 17.118 9.214 1.00 0.00 C ATOM 1670 C LEU A 124 -2.261 18.333 10.034 1.00 0.00 C ATOM 1671 O LEU A 124 -3.023 18.863 10.849 1.00 0.00 O ATOM 1672 CB LEU A 124 -2.787 17.524 7.727 1.00 0.00 C ATOM 1673 CG LEU A 124 -3.674 16.701 6.779 1.00 0.00 C ATOM 1674 CD1 LEU A 124 -4.043 17.542 5.549 1.00 0.00 C ATOM 1675 CD2 LEU A 124 -2.985 15.419 6.328 1.00 0.00 C ATOM 0 H LEU A 124 -4.804 16.916 9.130 1.00 0.00 H new ATOM 0 HA LEU A 124 -2.021 16.281 9.291 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.127 18.559 7.683 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.772 17.505 7.330 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.575 16.425 7.328 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.672 16.953 4.881 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.585 18.433 5.867 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.134 17.838 5.025 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.646 14.867 5.660 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.062 15.667 5.803 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.753 14.805 7.198 1.00 0.00 H new ATOM 1687 N ASN A 125 -1.063 18.844 9.765 1.00 0.00 N ATOM 1688 CA ASN A 125 -0.577 20.091 10.340 1.00 0.00 C ATOM 1689 C ASN A 125 -0.017 20.981 9.249 1.00 0.00 C ATOM 1690 O ASN A 125 0.352 20.499 8.180 1.00 0.00 O ATOM 1691 CB ASN A 125 0.463 19.835 11.444 1.00 0.00 C ATOM 1692 CG ASN A 125 1.619 18.937 11.060 1.00 0.00 C ATOM 1693 OD1 ASN A 125 1.819 17.860 11.616 1.00 0.00 O ATOM 1694 ND2 ASN A 125 2.439 19.383 10.140 1.00 0.00 N ATOM 0 H ASN A 125 -0.396 18.398 9.135 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.417 20.604 10.808 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.865 20.795 11.769 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -0.046 19.395 12.302 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.257 18.834 9.876 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.259 20.279 9.688 1.00 0.00 H new ATOM 1701 N ASN A 126 0.126 22.273 9.545 1.00 0.00 N ATOM 1702 CA ASN A 126 0.807 23.194 8.638 1.00 0.00 C ATOM 1703 C ASN A 126 2.198 22.635 8.354 1.00 0.00 C ATOM 1704 O ASN A 126 2.898 22.190 9.274 1.00 0.00 O ATOM 1705 CB ASN A 126 0.852 24.657 9.117 1.00 0.00 C ATOM 1706 CG ASN A 126 0.623 24.845 10.602 1.00 0.00 C ATOM 1707 OD1 ASN A 126 1.553 24.830 11.398 1.00 0.00 O ATOM 1708 ND2 ASN A 126 -0.626 24.969 11.013 1.00 0.00 N ATOM 0 H ASN A 126 -0.220 22.703 10.403 1.00 0.00 H new ATOM 0 HA ASN A 126 0.222 23.252 7.720 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.822 25.080 8.857 1.00 0.00 H new ATOM 0 HB3 ASN A 126 0.099 25.227 8.572 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -0.829 25.054 12.009 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -1.388 24.979 10.334 1.00 0.00 H new ATOM 1715 N GLY A 127 2.561 22.604 7.075 1.00 0.00 N ATOM 1716 CA GLY A 127 3.833 22.070 6.611 1.00 0.00 C ATOM 1717 C GLY A 127 3.683 20.614 6.194 1.00 0.00 C ATOM 1718 O GLY A 127 2.963 20.309 5.254 1.00 0.00 O ATOM 0 H GLY A 127 1.969 22.955 6.322 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.195 22.660 5.769 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.578 22.152 7.402 1.00 0.00 H new ATOM 1722 N THR A 128 4.392 19.709 6.853 1.00 0.00 N ATOM 1723 CA THR A 128 4.623 18.342 6.390 1.00 0.00 C ATOM 1724 C THR A 128 4.027 17.344 7.400 1.00 0.00 C ATOM 1725 O THR A 128 3.990 17.646 8.597 1.00 0.00 O ATOM 1726 CB THR A 128 6.149 18.201 6.213 1.00 0.00 C ATOM 1727 OG1 THR A 128 6.715 19.326 5.545 1.00 0.00 O ATOM 1728 CG2 THR A 128 6.577 16.948 5.466 1.00 0.00 C ATOM 0 H THR A 128 4.836 19.908 7.750 1.00 0.00 H new ATOM 0 HA THR A 128 4.132 18.126 5.441 1.00 0.00 H new ATOM 0 HB THR A 128 6.524 18.133 7.234 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.683 19.200 5.454 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.664 16.926 5.385 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.236 16.066 6.009 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.139 16.952 4.468 1.00 0.00 H new ATOM 1736 N ASN A 129 3.475 16.209 6.943 1.00 0.00 N ATOM 1737 CA ASN A 129 2.748 15.223 7.771 1.00 0.00 C ATOM 1738 C ASN A 129 2.696 13.888 7.036 1.00 0.00 C ATOM 1739 O ASN A 129 3.089 13.782 5.878 1.00 0.00 O ATOM 1740 CB ASN A 129 1.313 15.618 8.162 1.00 0.00 C ATOM 1741 CG ASN A 129 0.772 16.675 7.261 1.00 0.00 C ATOM 1742 OD1 ASN A 129 0.143 16.384 6.263 1.00 0.00 O ATOM 1743 ND2 ASN A 129 1.067 17.907 7.609 1.00 0.00 N ATOM 0 H ASN A 129 3.521 15.941 5.960 1.00 0.00 H new ATOM 0 HA ASN A 129 3.310 15.166 8.703 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.669 14.740 8.122 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.301 15.975 9.192 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.764 18.688 7.027 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.599 18.083 8.461 1.00 0.00 H new ATOM 1750 N THR A 130 2.237 12.815 7.673 1.00 0.00 N ATOM 1751 CA THR A 130 2.135 11.496 7.065 1.00 0.00 C ATOM 1752 C THR A 130 1.039 10.711 7.783 1.00 0.00 C ATOM 1753 O THR A 130 0.609 11.052 8.890 1.00 0.00 O ATOM 1754 CB THR A 130 3.525 10.823 7.150 1.00 0.00 C ATOM 1755 OG1 THR A 130 4.467 11.608 6.440 1.00 0.00 O ATOM 1756 CG2 THR A 130 3.635 9.415 6.607 1.00 0.00 C ATOM 0 H THR A 130 1.921 12.840 8.642 1.00 0.00 H new ATOM 0 HA THR A 130 1.855 11.544 6.013 1.00 0.00 H new ATOM 0 HB THR A 130 3.714 10.754 8.221 1.00 0.00 H new ATOM 0 HG1 THR A 130 3.994 12.253 5.874 1.00 0.00 H new ATOM 0 HG21 THR A 130 4.658 9.058 6.726 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.957 8.760 7.154 1.00 0.00 H new ATOM 0 HG23 THR A 130 3.370 9.411 5.550 1.00 0.00 H new ATOM 1764 N ILE A 131 0.599 9.636 7.143 1.00 0.00 N ATOM 1765 CA ILE A 131 -0.243 8.612 7.721 1.00 0.00 C ATOM 1766 C ILE A 131 0.564 7.329 7.549 1.00 0.00 C ATOM 1767 O ILE A 131 0.931 7.022 6.407 1.00 0.00 O ATOM 1768 CB ILE A 131 -1.594 8.510 6.987 1.00 0.00 C ATOM 1769 CG1 ILE A 131 -2.205 9.855 6.534 1.00 0.00 C ATOM 1770 CG2 ILE A 131 -2.610 7.748 7.853 1.00 0.00 C ATOM 1771 CD1 ILE A 131 -2.882 9.668 5.180 1.00 0.00 C ATOM 0 H ILE A 131 0.832 9.451 6.167 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.490 8.822 8.762 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.373 7.967 6.068 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -2.928 10.206 7.270 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.428 10.616 6.463 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.561 7.682 7.325 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.236 6.744 8.054 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.754 8.277 8.795 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.315 10.614 4.856 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.146 9.336 4.448 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.670 8.920 5.267 1.00 0.00 H new ATOM 1783 N PRO A 132 0.907 6.605 8.622 1.00 0.00 N ATOM 1784 CA PRO A 132 1.280 5.214 8.484 1.00 0.00 C ATOM 1785 C PRO A 132 0.026 4.422 8.134 1.00 0.00 C ATOM 1786 O PRO A 132 -1.018 4.615 8.763 1.00 0.00 O ATOM 1787 CB PRO A 132 1.849 4.810 9.840 1.00 0.00 C ATOM 1788 CG PRO A 132 1.098 5.703 10.826 1.00 0.00 C ATOM 1789 CD PRO A 132 0.787 6.971 10.027 1.00 0.00 C ATOM 0 HA PRO A 132 2.015 5.030 7.700 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.680 3.753 10.047 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.925 4.976 9.889 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.186 5.224 11.182 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.705 5.925 11.704 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.216 7.336 10.250 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.481 7.772 10.281 1.00 0.00 H new ATOM 1797 N PHE A 133 0.148 3.520 7.168 1.00 0.00 N ATOM 1798 CA PHE A 133 -0.807 2.457 6.933 1.00 0.00 C ATOM 1799 C PHE A 133 -0.097 1.129 7.061 1.00 0.00 C ATOM 1800 O PHE A 133 1.135 1.075 7.104 1.00 0.00 O ATOM 1801 CB PHE A 133 -1.447 2.608 5.555 1.00 0.00 C ATOM 1802 CG PHE A 133 -2.334 3.820 5.483 1.00 0.00 C ATOM 1803 CD1 PHE A 133 -3.570 3.790 6.139 1.00 0.00 C ATOM 1804 CD2 PHE A 133 -1.946 4.952 4.758 1.00 0.00 C ATOM 1805 CE1 PHE A 133 -4.432 4.893 6.083 1.00 0.00 C ATOM 1806 CE2 PHE A 133 -2.818 6.051 4.676 1.00 0.00 C ATOM 1807 CZ PHE A 133 -4.057 6.023 5.342 1.00 0.00 C ATOM 0 H PHE A 133 0.932 3.511 6.515 1.00 0.00 H new ATOM 0 HA PHE A 133 -1.607 2.509 7.672 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.667 2.683 4.798 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -2.030 1.716 5.325 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -3.862 2.910 6.693 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -0.985 4.981 4.266 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -5.377 4.873 6.606 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -2.536 6.920 4.100 1.00 0.00 H new ATOM 0 HZ PHE A 133 -4.720 6.873 5.282 1.00 0.00 H new ATOM 1817 N GLN A 134 -0.868 0.045 7.062 1.00 0.00 N ATOM 1818 CA GLN A 134 -0.296 -1.281 6.926 1.00 0.00 C ATOM 1819 C GLN A 134 -0.944 -1.968 5.738 1.00 0.00 C ATOM 1820 O GLN A 134 -2.141 -1.833 5.494 1.00 0.00 O ATOM 1821 CB GLN A 134 -0.436 -2.085 8.225 1.00 0.00 C ATOM 1822 CG GLN A 134 0.540 -1.649 9.335 1.00 0.00 C ATOM 1823 CD GLN A 134 -0.145 -1.064 10.567 1.00 0.00 C ATOM 1824 OE1 GLN A 134 -0.138 0.139 10.791 1.00 0.00 O ATOM 1825 NE2 GLN A 134 -0.733 -1.885 11.427 1.00 0.00 N ATOM 0 H GLN A 134 -1.884 0.063 7.155 1.00 0.00 H new ATOM 0 HA GLN A 134 0.776 -1.207 6.741 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.457 -1.988 8.593 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.275 -3.141 8.007 1.00 0.00 H new ATOM 0 HG2 GLN A 134 1.138 -2.509 9.638 1.00 0.00 H new ATOM 0 HG3 GLN A 134 1.229 -0.909 8.929 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.743 -2.889 11.248 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.175 -1.512 12.267 1.00 0.00 H new ATOM 1834 N ALA A 135 -0.141 -2.743 5.021 1.00 0.00 N ATOM 1835 CA ALA A 135 -0.590 -3.753 4.084 1.00 0.00 C ATOM 1836 C ALA A 135 -0.138 -5.112 4.607 1.00 0.00 C ATOM 1837 O ALA A 135 0.717 -5.219 5.493 1.00 0.00 O ATOM 1838 CB ALA A 135 -0.046 -3.462 2.676 1.00 0.00 C ATOM 0 H ALA A 135 0.875 -2.680 5.081 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.677 -3.747 4.001 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.393 -4.231 1.986 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -0.402 -2.487 2.343 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.044 -3.461 2.700 1.00 0.00 H new ATOM 1844 N ARG A 136 -0.718 -6.172 4.065 1.00 0.00 N ATOM 1845 CA ARG A 136 -0.272 -7.550 4.229 1.00 0.00 C ATOM 1846 C ARG A 136 -0.978 -8.343 3.153 1.00 0.00 C ATOM 1847 O ARG A 136 -2.092 -7.984 2.772 1.00 0.00 O ATOM 1848 CB ARG A 136 -0.620 -8.105 5.623 1.00 0.00 C ATOM 1849 CG ARG A 136 -2.123 -8.093 5.946 1.00 0.00 C ATOM 1850 CD ARG A 136 -2.354 -8.334 7.437 1.00 0.00 C ATOM 1851 NE ARG A 136 -3.773 -8.181 7.760 1.00 0.00 N ATOM 1852 CZ ARG A 136 -4.307 -7.924 8.956 1.00 0.00 C ATOM 1853 NH1 ARG A 136 -3.546 -7.716 10.022 1.00 0.00 N ATOM 1854 NH2 ARG A 136 -5.626 -7.878 9.051 1.00 0.00 N ATOM 0 H ARG A 136 -1.546 -6.094 3.475 1.00 0.00 H new ATOM 0 HA ARG A 136 0.812 -7.616 4.141 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -0.251 -9.128 5.697 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.093 -7.521 6.377 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.555 -7.136 5.656 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.632 -8.862 5.365 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.018 -9.335 7.707 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.762 -7.630 8.022 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.427 -8.282 6.984 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -2.530 -7.751 9.938 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.977 -7.521 10.926 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.203 -8.037 8.225 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.066 -7.684 9.950 1.00 0.00 H new ATOM 1868 N TYR A 137 -0.382 -9.441 2.704 1.00 0.00 N ATOM 1869 CA TYR A 137 -1.162 -10.377 1.923 1.00 0.00 C ATOM 1870 C TYR A 137 -2.156 -11.011 2.885 1.00 0.00 C ATOM 1871 O TYR A 137 -1.813 -11.251 4.046 1.00 0.00 O ATOM 1872 CB TYR A 137 -0.266 -11.394 1.225 1.00 0.00 C ATOM 1873 CG TYR A 137 0.631 -10.762 0.177 1.00 0.00 C ATOM 1874 CD1 TYR A 137 0.074 -10.228 -1.001 1.00 0.00 C ATOM 1875 CD2 TYR A 137 2.024 -10.750 0.351 1.00 0.00 C ATOM 1876 CE1 TYR A 137 0.907 -9.711 -2.006 1.00 0.00 C ATOM 1877 CE2 TYR A 137 2.866 -10.218 -0.640 1.00 0.00 C ATOM 1878 CZ TYR A 137 2.309 -9.704 -1.825 1.00 0.00 C ATOM 1879 OH TYR A 137 3.135 -9.172 -2.757 1.00 0.00 O ATOM 0 H TYR A 137 0.594 -9.694 2.860 1.00 0.00 H new ATOM 0 HA TYR A 137 -1.699 -9.882 1.114 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.351 -11.899 1.968 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -0.887 -12.156 0.754 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -0.998 -10.216 -1.132 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.453 -11.154 1.256 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.477 -9.319 -2.916 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.936 -10.204 -0.493 1.00 0.00 H new ATOM 0 HH TYR A 137 2.628 -8.985 -3.575 1.00 0.00 H new ATOM 1889 N PHE A 138 -3.372 -11.249 2.412 1.00 0.00 N ATOM 1890 CA PHE A 138 -4.442 -11.910 3.148 1.00 0.00 C ATOM 1891 C PHE A 138 -4.839 -13.124 2.332 1.00 0.00 C ATOM 1892 O PHE A 138 -5.172 -12.981 1.154 1.00 0.00 O ATOM 1893 CB PHE A 138 -5.613 -10.942 3.362 1.00 0.00 C ATOM 1894 CG PHE A 138 -6.815 -11.532 4.078 1.00 0.00 C ATOM 1895 CD1 PHE A 138 -7.764 -12.307 3.381 1.00 0.00 C ATOM 1896 CD2 PHE A 138 -6.997 -11.291 5.452 1.00 0.00 C ATOM 1897 CE1 PHE A 138 -8.861 -12.859 4.065 1.00 0.00 C ATOM 1898 CE2 PHE A 138 -8.120 -11.802 6.120 1.00 0.00 C ATOM 1899 CZ PHE A 138 -9.044 -12.604 5.433 1.00 0.00 C ATOM 0 H PHE A 138 -3.651 -10.977 1.469 1.00 0.00 H new ATOM 0 HA PHE A 138 -4.122 -12.222 4.142 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -5.255 -10.084 3.932 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.936 -10.567 2.391 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -7.648 -12.477 2.321 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.268 -10.709 5.996 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.566 -13.482 3.535 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.274 -11.578 7.165 1.00 0.00 H new ATOM 0 HZ PHE A 138 -9.892 -13.023 5.954 1.00 0.00 H new ATOM 1909 N ALA A 139 -4.749 -14.308 2.931 1.00 0.00 N ATOM 1910 CA ALA A 139 -5.194 -15.538 2.309 1.00 0.00 C ATOM 1911 C ALA A 139 -6.674 -15.725 2.581 1.00 0.00 C ATOM 1912 O ALA A 139 -7.146 -15.478 3.693 1.00 0.00 O ATOM 1913 CB ALA A 139 -4.416 -16.724 2.866 1.00 0.00 C ATOM 0 H ALA A 139 -4.362 -14.435 3.866 1.00 0.00 H new ATOM 0 HA ALA A 139 -5.020 -15.480 1.235 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -4.761 -17.642 2.390 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.353 -16.588 2.666 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -4.577 -16.791 3.942 1.00 0.00 H new ATOM 1919 N THR A 140 -7.383 -16.228 1.582 1.00 0.00 N ATOM 1920 CA THR A 140 -8.777 -16.606 1.681 1.00 0.00 C ATOM 1921 C THR A 140 -8.934 -18.131 1.831 1.00 0.00 C ATOM 1922 O THR A 140 -10.053 -18.647 1.832 1.00 0.00 O ATOM 1923 CB THR A 140 -9.545 -16.030 0.489 1.00 0.00 C ATOM 1924 OG1 THR A 140 -8.961 -16.486 -0.719 1.00 0.00 O ATOM 1925 CG2 THR A 140 -9.483 -14.496 0.434 1.00 0.00 C ATOM 0 H THR A 140 -6.989 -16.388 0.655 1.00 0.00 H new ATOM 0 HA THR A 140 -9.211 -16.180 2.586 1.00 0.00 H new ATOM 0 HB THR A 140 -10.579 -16.355 0.607 1.00 0.00 H new ATOM 0 HG1 THR A 140 -9.455 -16.117 -1.481 1.00 0.00 H new ATOM 0 HG21 THR A 140 -10.044 -14.140 -0.430 1.00 0.00 H new ATOM 0 HG22 THR A 140 -9.917 -14.081 1.344 1.00 0.00 H new ATOM 0 HG23 THR A 140 -8.444 -14.177 0.349 1.00 0.00 H new ATOM 1933 N GLY A 141 -7.830 -18.865 2.001 1.00 0.00 N ATOM 1934 CA GLY A 141 -7.833 -20.308 2.119 1.00 0.00 C ATOM 1935 C GLY A 141 -6.424 -20.853 1.926 1.00 0.00 C ATOM 1936 O GLY A 141 -5.454 -20.175 2.269 1.00 0.00 O ATOM 0 H GLY A 141 -6.898 -18.456 2.060 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.213 -20.600 3.098 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.503 -20.740 1.376 1.00 0.00 H new ATOM 1940 N ALA A 142 -6.304 -22.091 1.440 1.00 0.00 N ATOM 1941 CA ALA A 142 -5.040 -22.759 1.151 1.00 0.00 C ATOM 1942 C ALA A 142 -4.308 -22.014 0.033 1.00 0.00 C ATOM 1943 O ALA A 142 -4.574 -22.241 -1.145 1.00 0.00 O ATOM 1944 CB ALA A 142 -5.303 -24.217 0.766 1.00 0.00 C ATOM 0 H ALA A 142 -7.115 -22.673 1.231 1.00 0.00 H new ATOM 0 HA ALA A 142 -4.407 -22.750 2.038 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.356 -24.713 0.551 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -5.801 -24.727 1.591 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -5.940 -24.251 -0.118 1.00 0.00 H new ATOM 1950 N ALA A 143 -3.448 -21.072 0.391 1.00 0.00 N ATOM 1951 CA ALA A 143 -2.764 -20.211 -0.554 1.00 0.00 C ATOM 1952 C ALA A 143 -1.582 -20.934 -1.192 1.00 0.00 C ATOM 1953 O ALA A 143 -0.892 -21.724 -0.538 1.00 0.00 O ATOM 1954 CB ALA A 143 -2.381 -18.924 0.137 1.00 0.00 C ATOM 0 H ALA A 143 -3.204 -20.884 1.363 1.00 0.00 H new ATOM 0 HA ALA A 143 -3.428 -19.954 -1.379 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.866 -18.272 -0.568 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -3.279 -18.426 0.503 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.721 -19.144 0.976 1.00 0.00 H new ATOM 1960 N THR A 144 -1.335 -20.650 -2.468 1.00 0.00 N ATOM 1961 CA THR A 144 -0.309 -21.309 -3.266 1.00 0.00 C ATOM 1962 C THR A 144 0.831 -20.327 -3.571 1.00 0.00 C ATOM 1963 O THR A 144 0.681 -19.126 -3.334 1.00 0.00 O ATOM 1964 CB THR A 144 -0.973 -21.887 -4.529 1.00 0.00 C ATOM 1965 OG1 THR A 144 -1.664 -20.873 -5.230 1.00 0.00 O ATOM 1966 CG2 THR A 144 -1.983 -22.989 -4.182 1.00 0.00 C ATOM 0 H THR A 144 -1.854 -19.940 -2.985 1.00 0.00 H new ATOM 0 HA THR A 144 0.145 -22.137 -2.721 1.00 0.00 H new ATOM 0 HB THR A 144 -0.175 -22.305 -5.143 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.571 -21.180 -5.440 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.431 -23.373 -5.098 1.00 0.00 H new ATOM 0 HG22 THR A 144 -1.473 -23.799 -3.660 1.00 0.00 H new ATOM 0 HG23 THR A 144 -2.763 -22.579 -3.541 1.00 0.00 H new ATOM 1974 N PRO A 145 2.000 -20.790 -4.036 1.00 0.00 N ATOM 1975 CA PRO A 145 3.069 -19.902 -4.465 1.00 0.00 C ATOM 1976 C PRO A 145 2.799 -19.348 -5.874 1.00 0.00 C ATOM 1977 O PRO A 145 1.857 -19.773 -6.550 1.00 0.00 O ATOM 1978 CB PRO A 145 4.344 -20.740 -4.390 1.00 0.00 C ATOM 1979 CG PRO A 145 3.894 -22.183 -4.182 1.00 0.00 C ATOM 1980 CD PRO A 145 2.375 -22.173 -4.263 1.00 0.00 C ATOM 0 HA PRO A 145 3.153 -19.018 -3.832 1.00 0.00 H new ATOM 0 HB2 PRO A 145 4.928 -20.643 -5.305 1.00 0.00 H new ATOM 0 HB3 PRO A 145 4.980 -20.408 -3.569 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.320 -22.836 -4.944 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.229 -22.559 -3.216 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.029 -22.522 -5.236 1.00 0.00 H new ATOM 0 HD3 PRO A 145 1.935 -22.830 -3.513 1.00 0.00 H new ATOM 1988 N GLY A 146 3.641 -18.429 -6.355 1.00 0.00 N ATOM 1989 CA GLY A 146 3.639 -18.029 -7.757 1.00 0.00 C ATOM 1990 C GLY A 146 4.141 -16.616 -7.992 1.00 0.00 C ATOM 1991 O GLY A 146 5.304 -16.404 -8.315 1.00 0.00 O ATOM 0 H GLY A 146 4.336 -17.947 -5.785 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.259 -18.724 -8.324 1.00 0.00 H new ATOM 0 HA3 GLY A 146 2.625 -18.114 -8.148 1.00 0.00 H new ATOM 1995 N ALA A 147 3.246 -15.641 -7.874 1.00 0.00 N ATOM 1996 CA ALA A 147 3.487 -14.203 -7.959 1.00 0.00 C ATOM 1997 C ALA A 147 2.487 -13.558 -7.005 1.00 0.00 C ATOM 1998 O ALA A 147 1.502 -14.209 -6.647 1.00 0.00 O ATOM 1999 CB ALA A 147 3.247 -13.699 -9.394 1.00 0.00 C ATOM 0 H ALA A 147 2.262 -15.849 -7.704 1.00 0.00 H new ATOM 0 HA ALA A 147 4.516 -13.956 -7.697 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.431 -12.626 -9.438 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.924 -14.212 -10.078 1.00 0.00 H new ATOM 0 HB3 ALA A 147 2.216 -13.902 -9.683 1.00 0.00 H new ATOM 2005 N ALA A 148 2.680 -12.303 -6.605 1.00 0.00 N ATOM 2006 CA ALA A 148 1.713 -11.628 -5.757 1.00 0.00 C ATOM 2007 C ALA A 148 1.759 -10.123 -6.003 1.00 0.00 C ATOM 2008 O ALA A 148 2.175 -9.353 -5.139 1.00 0.00 O ATOM 2009 CB ALA A 148 1.889 -12.028 -4.290 1.00 0.00 C ATOM 0 H ALA A 148 3.493 -11.740 -6.855 1.00 0.00 H new ATOM 0 HA ALA A 148 0.706 -11.951 -6.022 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.151 -11.507 -3.680 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.750 -13.104 -4.187 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.891 -11.758 -3.957 1.00 0.00 H new ATOM 2015 N ASN A 149 1.328 -9.689 -7.183 1.00 0.00 N ATOM 2016 CA ASN A 149 1.408 -8.288 -7.577 1.00 0.00 C ATOM 2017 C ASN A 149 0.009 -7.754 -7.725 1.00 0.00 C ATOM 2018 O ASN A 149 -0.870 -8.493 -8.142 1.00 0.00 O ATOM 2019 CB ASN A 149 2.106 -8.127 -8.921 1.00 0.00 C ATOM 2020 CG ASN A 149 3.560 -8.545 -8.938 1.00 0.00 C ATOM 2021 OD1 ASN A 149 4.255 -8.553 -7.929 1.00 0.00 O ATOM 2022 ND2 ASN A 149 4.069 -8.784 -10.126 1.00 0.00 N ATOM 0 H ASN A 149 0.915 -10.297 -7.890 1.00 0.00 H new ATOM 0 HA ASN A 149 1.973 -7.751 -6.815 1.00 0.00 H new ATOM 0 HB2 ASN A 149 1.566 -8.711 -9.666 1.00 0.00 H new ATOM 0 HB3 ASN A 149 2.040 -7.083 -9.226 1.00 0.00 H new ATOM 0 HD21 ASN A 149 5.065 -8.982 -10.224 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.468 -8.771 -10.950 1.00 0.00 H new ATOM 2029 N ALA A 150 -0.204 -6.468 -7.488 1.00 0.00 N ATOM 2030 CA ALA A 150 -1.450 -5.799 -7.806 1.00 0.00 C ATOM 2031 C ALA A 150 -1.168 -4.325 -8.099 1.00 0.00 C ATOM 2032 O ALA A 150 -0.093 -3.808 -7.785 1.00 0.00 O ATOM 2033 CB ALA A 150 -2.390 -5.890 -6.605 1.00 0.00 C ATOM 0 H ALA A 150 0.493 -5.856 -7.065 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.908 -6.272 -8.675 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.329 -5.388 -6.839 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -2.586 -6.937 -6.375 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.927 -5.410 -5.743 1.00 0.00 H new ATOM 2039 N ASP A 151 -2.173 -3.617 -8.608 1.00 0.00 N ATOM 2040 CA ASP A 151 -2.119 -2.178 -8.832 1.00 0.00 C ATOM 2041 C ASP A 151 -3.401 -1.594 -8.276 1.00 0.00 C ATOM 2042 O ASP A 151 -4.503 -1.976 -8.680 1.00 0.00 O ATOM 2043 CB ASP A 151 -2.001 -1.835 -10.315 1.00 0.00 C ATOM 2044 CG ASP A 151 -0.590 -2.032 -10.851 1.00 0.00 C ATOM 2045 OD1 ASP A 151 0.311 -1.263 -10.464 1.00 0.00 O ATOM 2046 OD2 ASP A 151 -0.377 -2.958 -11.667 1.00 0.00 O ATOM 0 H ASP A 151 -3.062 -4.036 -8.880 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.238 -1.766 -8.340 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -2.692 -2.457 -10.884 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -2.303 -0.799 -10.470 1.00 0.00 H new ATOM 2051 N ALA A 152 -3.253 -0.695 -7.319 1.00 0.00 N ATOM 2052 CA ALA A 152 -4.323 0.004 -6.636 1.00 0.00 C ATOM 2053 C ALA A 152 -4.154 1.490 -6.851 1.00 0.00 C ATOM 2054 O ALA A 152 -3.031 1.954 -7.023 1.00 0.00 O ATOM 2055 CB ALA A 152 -4.191 -0.275 -5.144 1.00 0.00 C ATOM 0 H ALA A 152 -2.331 -0.419 -6.980 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.291 -0.325 -7.014 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.986 0.241 -4.606 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.269 -1.348 -4.966 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.223 0.082 -4.791 1.00 0.00 H new ATOM 2061 N THR A 153 -5.218 2.255 -6.672 1.00 0.00 N ATOM 2062 CA THR A 153 -5.106 3.691 -6.488 1.00 0.00 C ATOM 2063 C THR A 153 -5.805 4.014 -5.187 1.00 0.00 C ATOM 2064 O THR A 153 -6.877 3.459 -4.913 1.00 0.00 O ATOM 2065 CB THR A 153 -5.764 4.427 -7.658 1.00 0.00 C ATOM 2066 OG1 THR A 153 -7.127 4.030 -7.774 1.00 0.00 O ATOM 2067 CG2 THR A 153 -5.053 4.148 -8.981 1.00 0.00 C ATOM 0 H THR A 153 -6.175 1.902 -6.650 1.00 0.00 H new ATOM 0 HA THR A 153 -4.064 4.008 -6.455 1.00 0.00 H new ATOM 0 HB THR A 153 -5.694 5.495 -7.450 1.00 0.00 H new ATOM 0 HG1 THR A 153 -7.544 4.505 -8.523 1.00 0.00 H new ATOM 0 HG21 THR A 153 -5.553 4.690 -9.784 1.00 0.00 H new ATOM 0 HG22 THR A 153 -4.016 4.476 -8.913 1.00 0.00 H new ATOM 0 HG23 THR A 153 -5.083 3.079 -9.192 1.00 0.00 H new ATOM 2075 N PHE A 154 -5.245 4.937 -4.425 1.00 0.00 N ATOM 2076 CA PHE A 154 -5.920 5.522 -3.295 1.00 0.00 C ATOM 2077 C PHE A 154 -6.369 6.915 -3.700 1.00 0.00 C ATOM 2078 O PHE A 154 -5.756 7.543 -4.566 1.00 0.00 O ATOM 2079 CB PHE A 154 -5.014 5.516 -2.064 1.00 0.00 C ATOM 2080 CG PHE A 154 -3.742 6.328 -2.163 1.00 0.00 C ATOM 2081 CD1 PHE A 154 -3.771 7.731 -2.084 1.00 0.00 C ATOM 2082 CD2 PHE A 154 -2.525 5.676 -2.414 1.00 0.00 C ATOM 2083 CE1 PHE A 154 -2.595 8.466 -2.266 1.00 0.00 C ATOM 2084 CE2 PHE A 154 -1.339 6.416 -2.583 1.00 0.00 C ATOM 2085 CZ PHE A 154 -1.374 7.817 -2.510 1.00 0.00 C ATOM 0 H PHE A 154 -4.304 5.299 -4.579 1.00 0.00 H new ATOM 0 HA PHE A 154 -6.798 4.940 -3.013 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -5.589 5.884 -1.214 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.744 4.483 -1.843 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -4.701 8.241 -1.883 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -2.498 4.598 -2.478 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.626 9.544 -2.218 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -0.405 5.907 -2.768 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.469 8.392 -2.640 1.00 0.00 H new ATOM 2095 N LYS A 155 -7.393 7.437 -3.042 1.00 0.00 N ATOM 2096 CA LYS A 155 -7.798 8.818 -3.210 1.00 0.00 C ATOM 2097 C LYS A 155 -7.673 9.479 -1.857 1.00 0.00 C ATOM 2098 O LYS A 155 -8.095 8.918 -0.842 1.00 0.00 O ATOM 2099 CB LYS A 155 -9.219 8.916 -3.773 1.00 0.00 C ATOM 2100 CG LYS A 155 -9.358 8.279 -5.167 1.00 0.00 C ATOM 2101 CD LYS A 155 -10.404 9.011 -6.023 1.00 0.00 C ATOM 2102 CE LYS A 155 -11.648 8.186 -6.337 1.00 0.00 C ATOM 2103 NZ LYS A 155 -12.553 8.911 -7.253 1.00 0.00 N ATOM 0 H LYS A 155 -7.964 6.913 -2.378 1.00 0.00 H new ATOM 0 HA LYS A 155 -7.162 9.326 -3.934 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.911 8.428 -3.086 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.511 9.965 -3.828 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.394 8.299 -5.674 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.641 7.232 -5.062 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -10.707 9.921 -5.505 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -9.939 9.317 -6.960 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -11.355 7.238 -6.787 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -12.175 7.951 -5.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -13.390 8.326 -7.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -12.851 9.805 -6.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -12.056 9.113 -8.144 1.00 0.00 H new ATOM 2117 N VAL A 156 -7.023 10.632 -1.845 1.00 0.00 N ATOM 2118 CA VAL A 156 -6.947 11.498 -0.688 1.00 0.00 C ATOM 2119 C VAL A 156 -8.371 11.985 -0.462 1.00 0.00 C ATOM 2120 O VAL A 156 -9.096 12.270 -1.414 1.00 0.00 O ATOM 2121 CB VAL A 156 -5.911 12.636 -0.924 1.00 0.00 C ATOM 2122 CG1 VAL A 156 -5.180 12.893 0.389 1.00 0.00 C ATOM 2123 CG2 VAL A 156 -4.859 12.326 -2.010 1.00 0.00 C ATOM 0 H VAL A 156 -6.525 10.996 -2.657 1.00 0.00 H new ATOM 0 HA VAL A 156 -6.587 10.993 0.208 1.00 0.00 H new ATOM 0 HB VAL A 156 -6.473 13.502 -1.275 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -4.448 13.688 0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -5.898 13.192 1.153 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -4.671 11.983 0.706 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -4.178 13.171 -2.109 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.295 11.437 -1.727 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.360 12.150 -2.962 1.00 0.00 H new ATOM 2133 N GLN A 157 -8.808 12.029 0.790 1.00 0.00 N ATOM 2134 CA GLN A 157 -10.070 12.636 1.150 1.00 0.00 C ATOM 2135 C GLN A 157 -9.779 13.600 2.272 1.00 0.00 C ATOM 2136 O GLN A 157 -9.768 13.220 3.440 1.00 0.00 O ATOM 2137 CB GLN A 157 -11.147 11.597 1.476 1.00 0.00 C ATOM 2138 CG GLN A 157 -12.454 12.316 1.850 1.00 0.00 C ATOM 2139 CD GLN A 157 -13.645 11.383 1.734 1.00 0.00 C ATOM 2140 OE1 GLN A 157 -14.128 11.149 0.627 1.00 0.00 O ATOM 2141 NE2 GLN A 157 -14.141 10.849 2.840 1.00 0.00 N ATOM 0 H GLN A 157 -8.292 11.643 1.581 1.00 0.00 H new ATOM 0 HA GLN A 157 -10.500 13.181 0.310 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.310 10.945 0.618 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -10.819 10.963 2.300 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.384 12.696 2.869 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -12.598 13.177 1.198 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -13.718 11.062 3.743 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -14.946 10.224 2.788 1.00 0.00 H new ATOM 2150 N TYR A 158 -9.480 14.837 1.909 1.00 0.00 N ATOM 2151 CA TYR A 158 -9.463 15.953 2.844 1.00 0.00 C ATOM 2152 C TYR A 158 -10.870 16.152 3.423 1.00 0.00 C ATOM 2153 O TYR A 158 -11.847 15.649 2.864 1.00 0.00 O ATOM 2154 CB TYR A 158 -8.917 17.187 2.121 1.00 0.00 C ATOM 2155 CG TYR A 158 -7.523 16.931 1.578 1.00 0.00 C ATOM 2156 CD1 TYR A 158 -6.429 16.934 2.461 1.00 0.00 C ATOM 2157 CD2 TYR A 158 -7.332 16.579 0.228 1.00 0.00 C ATOM 2158 CE1 TYR A 158 -5.145 16.585 2.008 1.00 0.00 C ATOM 2159 CE2 TYR A 158 -6.044 16.263 -0.237 1.00 0.00 C ATOM 2160 CZ TYR A 158 -4.942 16.292 0.645 1.00 0.00 C ATOM 2161 OH TYR A 158 -3.691 16.044 0.180 1.00 0.00 O ATOM 0 H TYR A 158 -9.241 15.098 0.952 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.806 15.758 3.691 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -9.585 17.458 1.303 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -8.893 18.033 2.807 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -6.576 17.207 3.496 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -8.173 16.552 -0.449 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -4.318 16.542 2.701 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -5.897 15.997 -1.273 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.747 15.635 -0.709 1.00 0.00 H new ATOM 2171 N GLN A 159 -10.989 16.855 4.550 1.00 0.00 N ATOM 2172 CA GLN A 159 -12.262 17.186 5.208 1.00 0.00 C ATOM 2173 C GLN A 159 -12.579 18.629 4.912 1.00 0.00 C ATOM 2174 O GLN A 159 -12.265 19.127 3.829 1.00 0.00 O ATOM 2175 CB GLN A 159 -12.279 16.830 6.687 1.00 0.00 C ATOM 2176 CG GLN A 159 -12.035 15.333 6.743 1.00 0.00 C ATOM 2177 CD GLN A 159 -12.865 14.584 7.782 1.00 0.00 C ATOM 2178 OE1 GLN A 159 -13.404 15.152 8.730 1.00 0.00 O ATOM 2179 NE2 GLN A 159 -13.044 13.298 7.556 1.00 0.00 N ATOM 0 H GLN A 159 -10.179 17.223 5.049 1.00 0.00 H new ATOM 0 HA GLN A 159 -13.061 16.567 4.800 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -11.507 17.375 7.231 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -13.234 17.090 7.143 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -12.242 14.909 5.760 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -10.979 15.159 6.949 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -12.585 12.851 6.762 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.641 12.750 8.175 1.00 0.00 H new ATOM 2188 N GLY A 160 -13.147 19.323 5.892 1.00 0.00 N ATOM 2189 CA GLY A 160 -12.458 20.540 6.209 1.00 0.00 C ATOM 2190 C GLY A 160 -12.162 20.842 7.660 1.00 0.00 C ATOM 2191 O GLY A 160 -11.713 21.950 7.925 1.00 0.00 O ATOM 0 H GLY A 160 -13.987 19.092 6.422 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -11.510 20.534 5.671 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -13.045 21.367 5.811 1.00 0.00 H new ATOM 2195 N GLY A 161 -12.352 19.922 8.605 1.00 0.00 N ATOM 2196 CA GLY A 161 -12.129 20.279 10.005 1.00 0.00 C ATOM 2197 C GLY A 161 -13.371 20.896 10.638 1.00 0.00 C ATOM 2198 O GLY A 161 -13.290 21.461 11.724 1.00 0.00 O ATOM 0 H GLY A 161 -12.648 18.960 8.438 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -11.840 19.390 10.565 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -11.299 20.982 10.073 1.00 0.00 H new ATOM 2202 N GLY A 162 -14.520 20.788 9.974 1.00 0.00 N ATOM 2203 CA GLY A 162 -15.792 20.744 10.660 1.00 0.00 C ATOM 2204 C GLY A 162 -16.043 19.296 11.093 1.00 0.00 C ATOM 2205 O GLY A 162 -15.140 18.447 11.033 1.00 0.00 O ATOM 0 H GLY A 162 -14.587 20.730 8.958 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -15.781 21.405 11.527 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -16.591 21.090 10.005 1.00 0.00 H new ATOM 2209 N GLY A 163 -17.267 19.007 11.521 1.00 0.00 N ATOM 2210 CA GLY A 163 -17.695 17.713 12.024 1.00 0.00 C ATOM 2211 C GLY A 163 -18.905 17.263 11.227 1.00 0.00 C ATOM 2212 O GLY A 163 -20.036 17.386 11.706 1.00 0.00 O ATOM 0 H GLY A 163 -18.017 19.699 11.526 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -16.889 16.985 11.932 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -17.943 17.781 13.083 1.00 0.00 H new ATOM 2216 N GLY A 164 -18.667 16.795 10.003 1.00 0.00 N ATOM 2217 CA GLY A 164 -19.703 16.339 9.093 1.00 0.00 C ATOM 2218 C GLY A 164 -20.295 17.514 8.333 1.00 0.00 C ATOM 2219 O GLY A 164 -21.112 18.261 8.871 1.00 0.00 O ATOM 0 H GLY A 164 -17.727 16.723 9.613 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.287 15.616 8.391 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -20.487 15.827 9.651 1.00 0.00 H new ATOM 2223 N GLY A 165 -19.862 17.678 7.085 1.00 0.00 N ATOM 2224 CA GLY A 165 -20.399 18.657 6.145 1.00 0.00 C ATOM 2225 C GLY A 165 -19.339 19.298 5.255 1.00 0.00 C ATOM 2226 O GLY A 165 -19.627 20.267 4.557 1.00 0.00 O ATOM 0 H GLY A 165 -19.107 17.118 6.690 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -21.145 18.172 5.515 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -20.914 19.439 6.703 1.00 0.00 H new ATOM 2230 N ALA A 166 -18.109 18.785 5.279 1.00 0.00 N ATOM 2231 CA ALA A 166 -17.033 19.219 4.409 1.00 0.00 C ATOM 2232 C ALA A 166 -16.025 18.105 4.258 1.00 0.00 C ATOM 2233 O ALA A 166 -15.493 17.618 5.265 1.00 0.00 O ATOM 2234 CB ALA A 166 -16.354 20.467 4.981 1.00 0.00 C ATOM 0 H ALA A 166 -17.834 18.041 5.920 1.00 0.00 H new ATOM 0 HA ALA A 166 -17.446 19.468 3.431 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -15.549 20.780 4.316 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -17.085 21.271 5.069 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -15.944 20.240 5.965 1.00 0.00 H new ATOM 2240 N ALA A 167 -15.787 17.725 3.004 1.00 0.00 N ATOM 2241 CA ALA A 167 -14.775 16.787 2.572 1.00 0.00 C ATOM 2242 C ALA A 167 -14.550 16.886 1.063 1.00 0.00 C ATOM 2243 O ALA A 167 -15.463 17.224 0.303 1.00 0.00 O ATOM 2244 CB ALA A 167 -15.228 15.386 2.969 1.00 0.00 C ATOM 0 H ALA A 167 -16.332 18.090 2.223 1.00 0.00 H new ATOM 0 HA ALA A 167 -13.823 17.017 3.051 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -14.480 14.659 2.653 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.349 15.336 4.051 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -16.179 15.161 2.487 1.00 0.00 H new ATOM 2250 N THR A 168 -13.352 16.519 0.621 1.00 0.00 N ATOM 2251 CA THR A 168 -12.878 16.653 -0.746 1.00 0.00 C ATOM 2252 C THR A 168 -12.126 15.371 -1.115 1.00 0.00 C ATOM 2253 O THR A 168 -10.935 15.242 -0.822 1.00 0.00 O ATOM 2254 CB THR A 168 -11.999 17.919 -0.845 1.00 0.00 C ATOM 2255 OG1 THR A 168 -12.690 19.068 -0.384 1.00 0.00 O ATOM 2256 CG2 THR A 168 -11.518 18.194 -2.267 1.00 0.00 C ATOM 0 H THR A 168 -12.655 16.101 1.237 1.00 0.00 H new ATOM 0 HA THR A 168 -13.697 16.775 -1.455 1.00 0.00 H new ATOM 0 HB THR A 168 -11.134 17.720 -0.212 1.00 0.00 H new ATOM 0 HG1 THR A 168 -12.107 19.852 -0.458 1.00 0.00 H new ATOM 0 HG21 THR A 168 -10.905 19.095 -2.276 1.00 0.00 H new ATOM 0 HG22 THR A 168 -10.927 17.349 -2.621 1.00 0.00 H new ATOM 0 HG23 THR A 168 -12.378 18.334 -2.921 1.00 0.00 H new ATOM 2264 N THR A 169 -12.823 14.402 -1.712 1.00 0.00 N ATOM 2265 CA THR A 169 -12.208 13.252 -2.363 1.00 0.00 C ATOM 2266 C THR A 169 -11.456 13.746 -3.600 1.00 0.00 C ATOM 2267 O THR A 169 -12.042 14.411 -4.457 1.00 0.00 O ATOM 2268 CB THR A 169 -13.282 12.207 -2.740 1.00 0.00 C ATOM 2269 OG1 THR A 169 -14.411 12.243 -1.886 1.00 0.00 O ATOM 2270 CG2 THR A 169 -12.710 10.786 -2.740 1.00 0.00 C ATOM 0 H THR A 169 -13.842 14.397 -1.755 1.00 0.00 H new ATOM 0 HA THR A 169 -11.508 12.764 -1.685 1.00 0.00 H new ATOM 0 HB THR A 169 -13.604 12.475 -3.746 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.196 11.797 -1.040 1.00 0.00 H new ATOM 0 HG21 THR A 169 -13.494 10.078 -3.010 1.00 0.00 H new ATOM 0 HG22 THR A 169 -11.898 10.721 -3.464 1.00 0.00 H new ATOM 0 HG23 THR A 169 -12.331 10.546 -1.747 1.00 0.00 H new ATOM 2278 N VAL A 170 -10.174 13.417 -3.717 1.00 0.00 N ATOM 2279 CA VAL A 170 -9.338 13.752 -4.853 1.00 0.00 C ATOM 2280 C VAL A 170 -8.483 12.549 -5.221 1.00 0.00 C ATOM 2281 O VAL A 170 -7.974 11.841 -4.350 1.00 0.00 O ATOM 2282 CB VAL A 170 -8.451 14.986 -4.573 1.00 0.00 C ATOM 2283 CG1 VAL A 170 -9.169 16.276 -4.966 1.00 0.00 C ATOM 2284 CG2 VAL A 170 -7.940 15.075 -3.139 1.00 0.00 C ATOM 0 H VAL A 170 -9.676 12.893 -2.997 1.00 0.00 H new ATOM 0 HA VAL A 170 -9.986 14.011 -5.690 1.00 0.00 H new ATOM 0 HB VAL A 170 -7.568 14.856 -5.198 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -8.523 17.129 -4.759 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -9.407 16.251 -6.029 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -10.090 16.370 -4.390 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -7.326 15.969 -3.026 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -8.786 15.127 -2.454 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -7.342 14.193 -2.910 1.00 0.00 H new ATOM 2294 N ASN A 171 -8.315 12.326 -6.525 1.00 0.00 N ATOM 2295 CA ASN A 171 -7.356 11.356 -7.033 1.00 0.00 C ATOM 2296 C ASN A 171 -5.983 11.761 -6.535 1.00 0.00 C ATOM 2297 O ASN A 171 -5.671 12.952 -6.441 1.00 0.00 O ATOM 2298 CB ASN A 171 -7.361 11.295 -8.564 1.00 0.00 C ATOM 2299 CG ASN A 171 -8.757 11.070 -9.098 1.00 0.00 C ATOM 2300 OD1 ASN A 171 -9.512 12.030 -9.233 1.00 0.00 O ATOM 2301 ND2 ASN A 171 -9.179 9.840 -9.338 1.00 0.00 N ATOM 0 H ASN A 171 -8.839 12.812 -7.252 1.00 0.00 H new ATOM 0 HA ASN A 171 -7.627 10.363 -6.676 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -6.959 12.224 -8.969 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -6.706 10.491 -8.901 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -10.140 9.680 -9.639 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -8.543 9.051 -9.222 1.00 0.00 H new ATOM 2308 N GLY A 172 -5.187 10.754 -6.215 1.00 0.00 N ATOM 2309 CA GLY A 172 -3.878 10.930 -5.648 1.00 0.00 C ATOM 2310 C GLY A 172 -2.850 10.418 -6.644 1.00 0.00 C ATOM 2311 O GLY A 172 -2.342 11.155 -7.490 1.00 0.00 O ATOM 0 H GLY A 172 -5.446 9.776 -6.348 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.699 11.982 -5.426 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.797 10.387 -4.706 1.00 0.00 H new ATOM 2315 N GLY A 173 -2.573 9.126 -6.547 1.00 0.00 N ATOM 2316 CA GLY A 173 -1.475 8.425 -7.183 1.00 0.00 C ATOM 2317 C GLY A 173 -1.866 7.000 -7.608 1.00 0.00 C ATOM 2318 O GLY A 173 -3.020 6.756 -7.988 1.00 0.00 O ATOM 0 H GLY A 173 -3.150 8.501 -5.984 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.146 8.986 -8.058 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -0.629 8.379 -6.497 1.00 0.00 H new ATOM 2322 N THR A 174 -0.908 6.071 -7.499 1.00 0.00 N ATOM 2323 CA THR A 174 -1.070 4.619 -7.558 1.00 0.00 C ATOM 2324 C THR A 174 -0.186 3.993 -6.469 1.00 0.00 C ATOM 2325 O THR A 174 0.903 4.487 -6.169 1.00 0.00 O ATOM 2326 CB THR A 174 -0.660 4.099 -8.953 1.00 0.00 C ATOM 2327 OG1 THR A 174 -1.460 4.665 -9.981 1.00 0.00 O ATOM 2328 CG2 THR A 174 -0.779 2.588 -9.154 1.00 0.00 C ATOM 0 H THR A 174 0.067 6.336 -7.358 1.00 0.00 H new ATOM 0 HA THR A 174 -2.112 4.347 -7.389 1.00 0.00 H new ATOM 0 HB THR A 174 0.389 4.392 -9.009 1.00 0.00 H new ATOM 0 HG1 THR A 174 -1.172 4.315 -10.850 1.00 0.00 H new ATOM 0 HG21 THR A 174 -0.467 2.330 -10.166 1.00 0.00 H new ATOM 0 HG22 THR A 174 -0.141 2.074 -8.435 1.00 0.00 H new ATOM 0 HG23 THR A 174 -1.814 2.281 -9.004 1.00 0.00 H new ATOM 2336 N VAL A 175 -0.613 2.849 -5.932 1.00 0.00 N ATOM 2337 CA VAL A 175 0.240 1.951 -5.164 1.00 0.00 C ATOM 2338 C VAL A 175 0.339 0.648 -5.936 1.00 0.00 C ATOM 2339 O VAL A 175 -0.661 -0.030 -6.189 1.00 0.00 O ATOM 2340 CB VAL A 175 -0.250 1.732 -3.728 1.00 0.00 C ATOM 2341 CG1 VAL A 175 0.708 0.811 -2.973 1.00 0.00 C ATOM 2342 CG2 VAL A 175 -0.318 3.053 -2.961 1.00 0.00 C ATOM 0 H VAL A 175 -1.574 2.519 -6.021 1.00 0.00 H new ATOM 0 HA VAL A 175 1.225 2.403 -5.048 1.00 0.00 H new ATOM 0 HB VAL A 175 -1.243 1.287 -3.793 1.00 0.00 H new ATOM 0 HG11 VAL A 175 0.346 0.665 -1.955 1.00 0.00 H new ATOM 0 HG12 VAL A 175 0.762 -0.152 -3.480 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.700 1.262 -2.944 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -0.669 2.867 -1.946 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.673 3.504 -2.925 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -1.007 3.731 -3.464 1.00 0.00 H new ATOM 2352 N HIS A 176 1.563 0.311 -6.313 1.00 0.00 N ATOM 2353 CA HIS A 176 1.900 -0.888 -7.046 1.00 0.00 C ATOM 2354 C HIS A 176 2.362 -1.909 -6.001 1.00 0.00 C ATOM 2355 O HIS A 176 3.503 -1.856 -5.546 1.00 0.00 O ATOM 2356 CB HIS A 176 2.976 -0.514 -8.075 1.00 0.00 C ATOM 2357 CG HIS A 176 2.691 0.736 -8.879 1.00 0.00 C ATOM 2358 ND1 HIS A 176 1.968 0.794 -10.049 1.00 0.00 N ATOM 2359 CD2 HIS A 176 3.210 1.980 -8.643 1.00 0.00 C ATOM 2360 CE1 HIS A 176 2.103 2.031 -10.559 1.00 0.00 C ATOM 2361 NE2 HIS A 176 2.831 2.777 -9.709 1.00 0.00 N ATOM 0 H HIS A 176 2.376 0.891 -6.106 1.00 0.00 H new ATOM 0 HA HIS A 176 1.072 -1.326 -7.604 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.925 -0.383 -7.554 1.00 0.00 H new ATOM 0 HB3 HIS A 176 3.103 -1.349 -8.764 1.00 0.00 H new ATOM 0 HD1 HIS A 176 1.425 0.033 -10.457 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.801 2.281 -7.790 1.00 0.00 H new ATOM 0 HE1 HIS A 176 1.693 2.370 -11.499 1.00 0.00 H new ATOM 2370 N PHE A 177 1.479 -2.776 -5.514 1.00 0.00 N ATOM 2371 CA PHE A 177 1.861 -3.826 -4.570 1.00 0.00 C ATOM 2372 C PHE A 177 2.648 -4.839 -5.387 1.00 0.00 C ATOM 2373 O PHE A 177 2.125 -5.355 -6.374 1.00 0.00 O ATOM 2374 CB PHE A 177 0.601 -4.405 -3.901 1.00 0.00 C ATOM 2375 CG PHE A 177 -0.132 -3.335 -3.126 1.00 0.00 C ATOM 2376 CD1 PHE A 177 0.407 -2.838 -1.920 1.00 0.00 C ATOM 2377 CD2 PHE A 177 -1.365 -2.852 -3.601 1.00 0.00 C ATOM 2378 CE1 PHE A 177 -0.314 -1.897 -1.167 1.00 0.00 C ATOM 2379 CE2 PHE A 177 -2.098 -1.938 -2.830 1.00 0.00 C ATOM 2380 CZ PHE A 177 -1.571 -1.460 -1.617 1.00 0.00 C ATOM 0 H PHE A 177 0.489 -2.773 -5.758 1.00 0.00 H new ATOM 0 HA PHE A 177 2.480 -3.469 -3.747 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -0.058 -4.827 -4.660 1.00 0.00 H new ATOM 0 HB3 PHE A 177 0.880 -5.219 -3.232 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.372 -3.181 -1.577 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -1.746 -3.184 -4.556 1.00 0.00 H new ATOM 0 HE1 PHE A 177 0.096 -1.511 -0.246 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -3.067 -1.601 -3.168 1.00 0.00 H new ATOM 0 HZ PHE A 177 -2.136 -0.753 -1.028 1.00 0.00 H new ATOM 2390 N LYS A 178 3.912 -5.083 -5.047 1.00 0.00 N ATOM 2391 CA LYS A 178 4.716 -6.105 -5.719 1.00 0.00 C ATOM 2392 C LYS A 178 5.256 -7.061 -4.678 1.00 0.00 C ATOM 2393 O LYS A 178 5.339 -6.715 -3.500 1.00 0.00 O ATOM 2394 CB LYS A 178 5.839 -5.491 -6.580 1.00 0.00 C ATOM 2395 CG LYS A 178 5.312 -4.595 -7.715 1.00 0.00 C ATOM 2396 CD LYS A 178 4.768 -5.356 -8.928 1.00 0.00 C ATOM 2397 CE LYS A 178 3.954 -4.427 -9.831 1.00 0.00 C ATOM 2398 NZ LYS A 178 3.768 -4.925 -11.209 1.00 0.00 N ATOM 0 H LYS A 178 4.405 -4.584 -4.306 1.00 0.00 H new ATOM 0 HA LYS A 178 4.083 -6.654 -6.416 1.00 0.00 H new ATOM 0 HB2 LYS A 178 6.499 -4.905 -5.940 1.00 0.00 H new ATOM 0 HB3 LYS A 178 6.439 -6.293 -7.008 1.00 0.00 H new ATOM 0 HG2 LYS A 178 4.522 -3.956 -7.319 1.00 0.00 H new ATOM 0 HG3 LYS A 178 6.117 -3.939 -8.046 1.00 0.00 H new ATOM 0 HD2 LYS A 178 5.594 -5.788 -9.493 1.00 0.00 H new ATOM 0 HD3 LYS A 178 4.144 -6.184 -8.593 1.00 0.00 H new ATOM 0 HE2 LYS A 178 2.975 -4.268 -9.380 1.00 0.00 H new ATOM 0 HE3 LYS A 178 4.447 -3.456 -9.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 3.655 -4.119 -11.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 4.599 -5.483 -11.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 2.919 -5.524 -11.250 1.00 0.00 H new ATOM 2412 N GLY A 179 5.651 -8.242 -5.118 1.00 0.00 N ATOM 2413 CA GLY A 179 6.020 -9.336 -4.237 1.00 0.00 C ATOM 2414 C GLY A 179 5.444 -10.631 -4.781 1.00 0.00 C ATOM 2415 O GLY A 179 5.012 -10.703 -5.937 1.00 0.00 O ATOM 0 H GLY A 179 5.726 -8.471 -6.109 1.00 0.00 H new ATOM 0 HA2 GLY A 179 7.105 -9.409 -4.163 1.00 0.00 H new ATOM 0 HA3 GLY A 179 5.644 -9.151 -3.231 1.00 0.00 H new ATOM 2419 N GLU A 180 5.511 -11.695 -3.992 1.00 0.00 N ATOM 2420 CA GLU A 180 5.258 -13.045 -4.459 1.00 0.00 C ATOM 2421 C GLU A 180 4.995 -13.940 -3.247 1.00 0.00 C ATOM 2422 O GLU A 180 5.068 -13.500 -2.100 1.00 0.00 O ATOM 2423 CB GLU A 180 6.473 -13.449 -5.329 1.00 0.00 C ATOM 2424 CG GLU A 180 6.643 -14.936 -5.643 1.00 0.00 C ATOM 2425 CD GLU A 180 7.827 -15.221 -6.562 1.00 0.00 C ATOM 2426 OE1 GLU A 180 8.044 -14.496 -7.559 1.00 0.00 O ATOM 2427 OE2 GLU A 180 8.612 -16.127 -6.210 1.00 0.00 O ATOM 0 H GLU A 180 5.745 -11.641 -3.001 1.00 0.00 H new ATOM 0 HA GLU A 180 4.369 -13.140 -5.083 1.00 0.00 H new ATOM 0 HB2 GLU A 180 6.406 -12.910 -6.274 1.00 0.00 H new ATOM 0 HB3 GLU A 180 7.377 -13.104 -4.828 1.00 0.00 H new ATOM 0 HG2 GLU A 180 6.773 -15.486 -4.711 1.00 0.00 H new ATOM 0 HG3 GLU A 180 5.731 -15.310 -6.108 1.00 0.00 H new ATOM 2434 N VAL A 181 4.683 -15.207 -3.488 1.00 0.00 N ATOM 2435 CA VAL A 181 4.668 -16.237 -2.474 1.00 0.00 C ATOM 2436 C VAL A 181 5.555 -17.366 -3.005 1.00 0.00 C ATOM 2437 O VAL A 181 5.428 -17.758 -4.166 1.00 0.00 O ATOM 2438 CB VAL A 181 3.215 -16.638 -2.178 1.00 0.00 C ATOM 2439 CG1 VAL A 181 3.176 -17.643 -1.030 1.00 0.00 C ATOM 2440 CG2 VAL A 181 2.366 -15.411 -1.813 1.00 0.00 C ATOM 0 H VAL A 181 4.429 -15.548 -4.415 1.00 0.00 H new ATOM 0 HA VAL A 181 5.068 -15.916 -1.512 1.00 0.00 H new ATOM 0 HB VAL A 181 2.800 -17.091 -3.078 1.00 0.00 H new ATOM 0 HG11 VAL A 181 2.142 -17.922 -0.826 1.00 0.00 H new ATOM 0 HG12 VAL A 181 3.745 -18.531 -1.305 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.613 -17.194 -0.138 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.342 -15.725 -1.609 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.782 -14.931 -0.927 1.00 0.00 H new ATOM 0 HG23 VAL A 181 2.370 -14.705 -2.644 1.00 0.00 H new ATOM 2450 N VAL A 182 6.471 -17.837 -2.167 1.00 0.00 N ATOM 2451 CA VAL A 182 7.289 -19.025 -2.333 1.00 0.00 C ATOM 2452 C VAL A 182 6.700 -20.128 -1.481 1.00 0.00 C ATOM 2453 O VAL A 182 6.088 -19.838 -0.454 1.00 0.00 O ATOM 2454 CB VAL A 182 8.713 -18.786 -1.816 1.00 0.00 C ATOM 2455 CG1 VAL A 182 9.534 -17.938 -2.783 1.00 0.00 C ATOM 2456 CG2 VAL A 182 8.798 -18.131 -0.425 1.00 0.00 C ATOM 0 H VAL A 182 6.674 -17.360 -1.289 1.00 0.00 H new ATOM 0 HA VAL A 182 7.314 -19.281 -3.392 1.00 0.00 H new ATOM 0 HB VAL A 182 9.122 -19.793 -1.734 1.00 0.00 H new ATOM 0 HG11 VAL A 182 10.536 -17.792 -2.379 1.00 0.00 H new ATOM 0 HG12 VAL A 182 9.601 -18.446 -3.745 1.00 0.00 H new ATOM 0 HG13 VAL A 182 9.052 -16.969 -2.917 1.00 0.00 H new ATOM 0 HG21 VAL A 182 9.844 -18.003 -0.146 1.00 0.00 H new ATOM 0 HG22 VAL A 182 8.308 -17.158 -0.450 1.00 0.00 H new ATOM 0 HG23 VAL A 182 8.303 -18.768 0.308 1.00 0.00 H new ATOM 2466 N ASN A 183 6.965 -21.385 -1.839 1.00 0.00 N ATOM 2467 CA ASN A 183 6.363 -22.561 -1.224 1.00 0.00 C ATOM 2468 C ASN A 183 6.952 -22.901 0.154 1.00 0.00 C ATOM 2469 O ASN A 183 7.114 -24.073 0.497 1.00 0.00 O ATOM 2470 CB ASN A 183 6.445 -23.750 -2.186 1.00 0.00 C ATOM 2471 CG ASN A 183 5.461 -24.877 -1.867 1.00 0.00 C ATOM 2472 OD1 ASN A 183 5.603 -25.974 -2.407 1.00 0.00 O ATOM 2473 ND2 ASN A 183 4.413 -24.636 -1.096 1.00 0.00 N ATOM 0 H ASN A 183 7.622 -21.616 -2.584 1.00 0.00 H new ATOM 0 HA ASN A 183 5.316 -22.326 -1.035 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.261 -23.397 -3.201 1.00 0.00 H new ATOM 0 HB3 ASN A 183 7.459 -24.150 -2.167 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.713 -25.363 -0.945 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.305 -23.724 -0.653 1.00 0.00 H new ATOM 2480 N ALA A 184 7.257 -21.865 0.935 1.00 0.00 N ATOM 2481 CA ALA A 184 8.044 -21.870 2.149 1.00 0.00 C ATOM 2482 C ALA A 184 9.402 -22.507 1.897 1.00 0.00 C ATOM 2483 O ALA A 184 9.872 -22.505 0.739 1.00 0.00 O ATOM 2484 CB ALA A 184 7.244 -22.517 3.282 1.00 0.00 C ATOM 0 H ALA A 184 6.928 -20.927 0.708 1.00 0.00 H new ATOM 0 HA ALA A 184 8.256 -20.850 2.471 1.00 0.00 H new ATOM 0 HB1 ALA A 184 7.841 -22.518 4.194 1.00 0.00 H new ATOM 0 HB2 ALA A 184 6.327 -21.952 3.449 1.00 0.00 H new ATOM 0 HB3 ALA A 184 6.993 -23.543 3.011 1.00 0.00 H new TER 2490 ALA A 184