USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 923 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 111 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 142 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 71 GLN : amide:sc= -0.0065 K(o=-0.0065,f=-0.66) USER MOD Set 2.2: A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ -167:sc= -0.112 (180deg=-0.588) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 92:sc= 0.777 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 166:sc= 1.16 (180deg=1.02) USER MOD Single : A 64 GLN : amide:sc=-0.00437 X(o=-0.0044,f=-0.27) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 HIS : no HD1:sc= 0 X(o=0,f=-0.0031) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc=-0.00584 K(o=-0.0058,f=-0.92) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 CYS SG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 102 SER OG : rot -30:sc= 0.84 USER MOD Single : A 106 MET CE :methyl 142:sc= -0.508 (180deg=-1.58) USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -78:sc= -0.0355 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.754) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot 160:sc= -2.82 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -0.0224 X(o=-0.022,f=-0.022) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 CYS SG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -132:sc= 1.16 (180deg=0.35) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 -6.904 27.896 1.023 1.00 0.00 N ATOM 2 CA MET A 33 -6.800 26.865 -0.020 1.00 0.00 C ATOM 3 C MET A 33 -5.437 26.147 0.132 1.00 0.00 C ATOM 4 O MET A 33 -4.383 26.732 -0.145 1.00 0.00 O ATOM 5 CB MET A 33 -6.965 27.456 -1.445 1.00 0.00 C ATOM 6 CG MET A 33 -8.347 28.039 -1.776 1.00 0.00 C ATOM 7 SD MET A 33 -8.317 28.602 -3.490 1.00 0.00 S ATOM 8 CE MET A 33 -9.995 29.225 -3.680 1.00 0.00 C ATOM 0 HA MET A 33 -7.613 26.150 0.108 1.00 0.00 H new ATOM 0 HB2 MET A 33 -6.220 28.240 -1.580 1.00 0.00 H new ATOM 0 HB3 MET A 33 -6.740 26.674 -2.170 1.00 0.00 H new ATOM 0 HG2 MET A 33 -9.122 27.286 -1.636 1.00 0.00 H new ATOM 0 HG3 MET A 33 -8.582 28.867 -1.107 1.00 0.00 H new ATOM 0 HE1 MET A 33 -10.129 29.608 -4.692 1.00 0.00 H new ATOM 0 HE2 MET A 33 -10.705 28.418 -3.501 1.00 0.00 H new ATOM 0 HE3 MET A 33 -10.169 30.027 -2.963 1.00 0.00 H new ATOM 18 N ARG A 34 -5.476 24.867 0.545 1.00 0.00 N ATOM 19 CA ARG A 34 -4.291 23.967 0.505 1.00 0.00 C ATOM 20 C ARG A 34 -4.557 22.842 -0.538 1.00 0.00 C ATOM 21 O ARG A 34 -5.357 21.929 -0.302 1.00 0.00 O ATOM 22 CB ARG A 34 -4.017 23.434 1.936 1.00 0.00 C ATOM 23 CG ARG A 34 -2.636 22.759 2.130 1.00 0.00 C ATOM 24 CD ARG A 34 -2.470 22.246 3.573 1.00 0.00 C ATOM 25 NE ARG A 34 -1.043 21.947 3.890 1.00 0.00 N ATOM 26 CZ ARG A 34 -0.601 20.857 4.518 1.00 0.00 C ATOM 27 NH1 ARG A 34 -1.329 19.806 4.772 1.00 0.00 N ATOM 28 NH2 ARG A 34 0.637 20.803 4.904 1.00 0.00 N ATOM 0 H ARG A 34 -6.317 24.423 0.914 1.00 0.00 H new ATOM 0 HA ARG A 34 -3.391 24.493 0.187 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -4.101 24.263 2.639 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -4.795 22.716 2.195 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -2.531 21.929 1.431 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -1.844 23.471 1.900 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -2.849 22.992 4.271 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -3.070 21.347 3.711 1.00 0.00 H new ATOM 0 HE ARG A 34 -0.347 22.635 3.602 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -2.307 19.782 4.485 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -0.920 19.008 5.258 1.00 0.00 H new ATOM 0 HH21 ARG A 34 1.261 21.590 4.726 1.00 0.00 H new ATOM 0 HH22 ARG A 34 0.985 19.974 5.385 1.00 0.00 H new ATOM 42 N GLU A 35 -3.863 22.907 -1.688 1.00 0.00 N ATOM 43 CA GLU A 35 -3.968 21.871 -2.755 1.00 0.00 C ATOM 44 C GLU A 35 -3.375 20.478 -2.331 1.00 0.00 C ATOM 45 O GLU A 35 -2.722 20.350 -1.287 1.00 0.00 O ATOM 46 CB GLU A 35 -3.355 22.514 -4.033 1.00 0.00 C ATOM 47 CG GLU A 35 -3.717 21.795 -5.358 1.00 0.00 C ATOM 48 CD GLU A 35 -3.447 22.605 -6.613 1.00 0.00 C ATOM 49 OE1 GLU A 35 -2.319 22.531 -7.139 1.00 0.00 O ATOM 50 OE2 GLU A 35 -4.373 23.294 -7.088 1.00 0.00 O ATOM 0 H GLU A 35 -3.219 23.665 -1.912 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.004 21.598 -2.957 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.686 23.551 -4.096 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -2.270 22.531 -3.930 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.155 20.863 -5.415 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -4.774 21.529 -5.334 1.00 0.00 H new ATOM 57 N TRP A 36 -3.664 19.430 -3.128 1.00 0.00 N ATOM 58 CA TRP A 36 -3.427 18.007 -2.749 1.00 0.00 C ATOM 59 C TRP A 36 -1.975 17.655 -2.324 1.00 0.00 C ATOM 60 O TRP A 36 -1.008 17.912 -3.049 1.00 0.00 O ATOM 61 CB TRP A 36 -3.941 17.038 -3.834 1.00 0.00 C ATOM 62 CG TRP A 36 -3.284 17.031 -5.228 1.00 0.00 C ATOM 63 CD1 TRP A 36 -3.618 17.909 -6.281 1.00 0.00 C ATOM 64 CD2 TRP A 36 -2.495 16.045 -5.803 1.00 0.00 C ATOM 65 NE1 TRP A 36 -3.062 17.496 -7.503 1.00 0.00 N ATOM 66 CE2 TRP A 36 -2.398 16.321 -7.192 1.00 0.00 C ATOM 67 CE3 TRP A 36 -1.957 14.843 -5.274 1.00 0.00 C ATOM 68 CZ2 TRP A 36 -1.817 15.371 -8.063 1.00 0.00 C ATOM 69 CZ3 TRP A 36 -1.366 13.934 -6.151 1.00 0.00 C ATOM 70 CH2 TRP A 36 -1.309 14.189 -7.527 1.00 0.00 C ATOM 0 H TRP A 36 -4.070 19.538 -4.057 1.00 0.00 H new ATOM 0 HA TRP A 36 -4.015 17.875 -1.841 1.00 0.00 H new ATOM 0 HB2 TRP A 36 -3.861 16.028 -3.432 1.00 0.00 H new ATOM 0 HB3 TRP A 36 -5.002 17.242 -3.976 1.00 0.00 H new ATOM 0 HD1 TRP A 36 -4.228 18.792 -6.162 1.00 0.00 H new ATOM 0 HE1 TRP A 36 -3.131 17.956 -8.411 1.00 0.00 H new ATOM 0 HE3 TRP A 36 -2.004 14.637 -4.215 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 -1.768 15.558 -9.126 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 -0.945 13.018 -5.763 1.00 0.00 H new ATOM 0 HH2 TRP A 36 -0.864 13.457 -8.184 1.00 0.00 H new ATOM 81 N LEU A 37 -1.869 17.153 -1.086 1.00 0.00 N ATOM 82 CA LEU A 37 -0.602 17.153 -0.311 1.00 0.00 C ATOM 83 C LEU A 37 -0.823 16.380 1.025 1.00 0.00 C ATOM 84 O LEU A 37 -1.917 16.398 1.602 1.00 0.00 O ATOM 85 CB LEU A 37 -0.110 18.617 -0.008 1.00 0.00 C ATOM 86 CG LEU A 37 1.429 18.807 0.054 1.00 0.00 C ATOM 87 CD1 LEU A 37 2.056 18.890 -1.355 1.00 0.00 C ATOM 88 CD2 LEU A 37 1.802 20.057 0.876 1.00 0.00 C ATOM 0 H LEU A 37 -2.653 16.734 -0.586 1.00 0.00 H new ATOM 0 HA LEU A 37 0.168 16.663 -0.906 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -0.510 19.281 -0.774 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.536 18.935 0.944 1.00 0.00 H new ATOM 0 HG LEU A 37 1.837 17.927 0.551 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.134 19.023 -1.266 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.848 17.970 -1.901 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.629 19.736 -1.894 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.886 20.165 0.902 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.360 20.941 0.415 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.423 19.950 1.893 1.00 0.00 H new ATOM 100 N ASP A 38 0.274 15.824 1.586 1.00 0.00 N ATOM 101 CA ASP A 38 0.442 15.641 3.062 1.00 0.00 C ATOM 102 C ASP A 38 -0.482 14.587 3.772 1.00 0.00 C ATOM 103 O ASP A 38 -1.710 14.723 3.818 1.00 0.00 O ATOM 104 CB ASP A 38 0.408 17.036 3.752 1.00 0.00 C ATOM 105 CG ASP A 38 0.894 17.143 5.189 1.00 0.00 C ATOM 106 OD1 ASP A 38 1.448 16.176 5.743 1.00 0.00 O ATOM 107 OD2 ASP A 38 0.715 18.239 5.767 1.00 0.00 O ATOM 0 H ASP A 38 1.068 15.489 1.041 1.00 0.00 H new ATOM 0 HA ASP A 38 1.418 15.171 3.185 1.00 0.00 H new ATOM 0 HB2 ASP A 38 1.004 17.720 3.148 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -0.620 17.397 3.721 1.00 0.00 H new ATOM 112 N ILE A 39 0.159 13.579 4.387 1.00 0.00 N ATOM 113 CA ILE A 39 -0.493 12.630 5.342 1.00 0.00 C ATOM 114 C ILE A 39 0.184 12.766 6.747 1.00 0.00 C ATOM 115 O ILE A 39 -0.533 12.977 7.731 1.00 0.00 O ATOM 116 CB ILE A 39 -0.532 11.168 4.762 1.00 0.00 C ATOM 117 CG1 ILE A 39 -1.321 11.038 3.424 1.00 0.00 C ATOM 118 CG2 ILE A 39 -1.018 10.090 5.765 1.00 0.00 C ATOM 119 CD1 ILE A 39 -2.840 11.283 3.450 1.00 0.00 C ATOM 0 H ILE A 39 1.151 13.388 4.243 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.543 12.889 5.478 1.00 0.00 H new ATOM 0 HB ILE A 39 0.519 10.969 4.554 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -0.883 11.736 2.710 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -1.152 10.034 3.034 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.013 9.114 5.280 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.353 10.070 6.628 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -2.030 10.327 6.092 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -3.246 11.156 2.447 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -3.312 10.570 4.125 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -3.039 12.297 3.797 1.00 0.00 H new ATOM 131 N LEU A 40 1.525 12.623 6.855 1.00 0.00 N ATOM 132 CA LEU A 40 2.254 12.663 8.149 1.00 0.00 C ATOM 133 C LEU A 40 2.361 14.093 8.771 1.00 0.00 C ATOM 134 O LEU A 40 1.837 14.292 9.871 1.00 0.00 O ATOM 135 CB LEU A 40 3.622 11.941 7.953 1.00 0.00 C ATOM 136 CG LEU A 40 4.526 11.784 9.208 1.00 0.00 C ATOM 137 CD1 LEU A 40 3.930 10.842 10.275 1.00 0.00 C ATOM 138 CD2 LEU A 40 5.941 11.319 8.810 1.00 0.00 C ATOM 0 H LEU A 40 2.134 12.477 6.050 1.00 0.00 H new ATOM 0 HA LEU A 40 1.680 12.127 8.904 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.425 10.947 7.551 1.00 0.00 H new ATOM 0 HB3 LEU A 40 4.186 12.485 7.196 1.00 0.00 H new ATOM 0 HG LEU A 40 4.587 12.772 9.664 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.611 10.777 11.124 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.969 11.233 10.610 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.789 9.850 9.846 1.00 0.00 H new ATOM 0 HD21 LEU A 40 6.555 11.216 9.705 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.878 10.357 8.301 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.391 12.054 8.143 1.00 0.00 H new ATOM 150 N GLY A 41 3.050 15.052 8.116 1.00 0.00 N ATOM 151 CA GLY A 41 3.356 16.366 8.732 1.00 0.00 C ATOM 152 C GLY A 41 3.596 17.518 7.738 1.00 0.00 C ATOM 153 O GLY A 41 2.868 18.514 7.781 1.00 0.00 O ATOM 0 H GLY A 41 3.404 14.944 7.166 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.532 16.641 9.390 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.241 16.258 9.358 1.00 0.00 H new ATOM 157 N ASN A 42 4.629 17.403 6.884 1.00 0.00 N ATOM 158 CA ASN A 42 5.069 18.508 5.982 1.00 0.00 C ATOM 159 C ASN A 42 4.328 18.432 4.612 1.00 0.00 C ATOM 160 O ASN A 42 3.375 19.185 4.394 1.00 0.00 O ATOM 161 CB ASN A 42 6.624 18.538 5.858 1.00 0.00 C ATOM 162 CG ASN A 42 7.411 18.812 7.156 1.00 0.00 C ATOM 163 OD1 ASN A 42 7.489 19.945 7.632 1.00 0.00 O ATOM 164 ND2 ASN A 42 8.005 17.784 7.743 1.00 0.00 N ATOM 0 H ASN A 42 5.185 16.553 6.792 1.00 0.00 H new ATOM 0 HA ASN A 42 4.787 19.465 6.422 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.953 17.580 5.455 1.00 0.00 H new ATOM 0 HB3 ASN A 42 6.894 19.301 5.128 1.00 0.00 H new ATOM 0 HD21 ASN A 42 8.537 17.925 8.602 1.00 0.00 H new ATOM 0 HD22 ASN A 42 7.931 16.852 7.336 1.00 0.00 H new ATOM 171 N GLY A 43 4.756 17.532 3.710 1.00 0.00 N ATOM 172 CA GLY A 43 4.118 17.337 2.390 1.00 0.00 C ATOM 173 C GLY A 43 4.892 16.291 1.577 1.00 0.00 C ATOM 174 O GLY A 43 5.609 16.645 0.636 1.00 0.00 O ATOM 0 H GLY A 43 5.554 16.918 3.872 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.085 17.015 2.521 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.091 18.282 1.848 1.00 0.00 H new ATOM 178 N LEU A 44 4.769 15.014 1.983 1.00 0.00 N ATOM 179 CA LEU A 44 5.694 13.933 1.553 1.00 0.00 C ATOM 180 C LEU A 44 4.879 12.809 0.859 1.00 0.00 C ATOM 181 O LEU A 44 5.002 12.644 -0.355 1.00 0.00 O ATOM 182 CB LEU A 44 6.566 13.427 2.739 1.00 0.00 C ATOM 183 CG LEU A 44 7.493 14.445 3.462 1.00 0.00 C ATOM 184 CD1 LEU A 44 7.954 13.900 4.829 1.00 0.00 C ATOM 185 CD2 LEU A 44 8.709 14.841 2.601 1.00 0.00 C ATOM 0 H LEU A 44 4.033 14.697 2.614 1.00 0.00 H new ATOM 0 HA LEU A 44 6.404 14.322 0.823 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.896 13.000 3.485 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.191 12.614 2.369 1.00 0.00 H new ATOM 0 HG LEU A 44 6.903 15.347 3.626 1.00 0.00 H new ATOM 0 HD11 LEU A 44 8.601 14.632 5.313 1.00 0.00 H new ATOM 0 HD12 LEU A 44 7.084 13.712 5.458 1.00 0.00 H new ATOM 0 HD13 LEU A 44 8.504 12.970 4.683 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.326 15.553 3.149 1.00 0.00 H new ATOM 0 HD22 LEU A 44 9.297 13.952 2.372 1.00 0.00 H new ATOM 0 HD23 LEU A 44 8.365 15.298 1.673 1.00 0.00 H new ATOM 197 N LEU A 45 4.000 12.080 1.579 1.00 0.00 N ATOM 198 CA LEU A 45 2.992 11.195 0.939 1.00 0.00 C ATOM 199 C LEU A 45 1.804 12.083 0.464 1.00 0.00 C ATOM 200 O LEU A 45 0.965 12.501 1.266 1.00 0.00 O ATOM 201 CB LEU A 45 2.613 10.075 1.944 1.00 0.00 C ATOM 202 CG LEU A 45 1.637 8.979 1.443 1.00 0.00 C ATOM 203 CD1 LEU A 45 2.158 8.215 0.210 1.00 0.00 C ATOM 204 CD2 LEU A 45 1.338 7.980 2.576 1.00 0.00 C ATOM 0 H LEU A 45 3.964 12.084 2.598 1.00 0.00 H new ATOM 0 HA LEU A 45 3.369 10.686 0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 45 3.532 9.587 2.269 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.172 10.544 2.824 1.00 0.00 H new ATOM 0 HG LEU A 45 0.726 9.495 1.138 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.427 7.463 -0.088 1.00 0.00 H new ATOM 0 HD12 LEU A 45 2.315 8.914 -0.611 1.00 0.00 H new ATOM 0 HD13 LEU A 45 3.101 7.726 0.456 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.652 7.214 2.214 1.00 0.00 H new ATOM 0 HD22 LEU A 45 2.266 7.511 2.902 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.884 8.507 3.415 1.00 0.00 H new ATOM 216 N ARG A 46 1.804 12.429 -0.837 1.00 0.00 N ATOM 217 CA ARG A 46 0.961 13.531 -1.383 1.00 0.00 C ATOM 218 C ARG A 46 -0.311 12.942 -2.065 1.00 0.00 C ATOM 219 O ARG A 46 -0.256 12.512 -3.220 1.00 0.00 O ATOM 220 CB ARG A 46 1.840 14.385 -2.342 1.00 0.00 C ATOM 221 CG ARG A 46 2.959 15.233 -1.678 1.00 0.00 C ATOM 222 CD ARG A 46 3.884 15.957 -2.677 1.00 0.00 C ATOM 223 NE ARG A 46 5.004 15.091 -3.156 1.00 0.00 N ATOM 224 CZ ARG A 46 5.596 15.173 -4.349 1.00 0.00 C ATOM 225 NH1 ARG A 46 5.151 15.898 -5.342 1.00 0.00 N ATOM 226 NH2 ARG A 46 6.674 14.481 -4.534 1.00 0.00 N ATOM 0 H ARG A 46 2.379 11.964 -1.540 1.00 0.00 H new ATOM 0 HA ARG A 46 0.599 14.186 -0.590 1.00 0.00 H new ATOM 0 HB2 ARG A 46 2.303 13.717 -3.068 1.00 0.00 H new ATOM 0 HB3 ARG A 46 1.186 15.057 -2.898 1.00 0.00 H new ATOM 0 HG2 ARG A 46 2.498 15.974 -1.025 1.00 0.00 H new ATOM 0 HG3 ARG A 46 3.564 14.583 -1.046 1.00 0.00 H new ATOM 0 HD2 ARG A 46 3.297 16.292 -3.532 1.00 0.00 H new ATOM 0 HD3 ARG A 46 4.296 16.849 -2.204 1.00 0.00 H new ATOM 0 HE ARG A 46 5.346 14.375 -2.515 1.00 0.00 H new ATOM 0 HH11 ARG A 46 4.299 16.448 -5.230 1.00 0.00 H new ATOM 0 HH12 ARG A 46 5.656 15.914 -6.228 1.00 0.00 H new ATOM 0 HH21 ARG A 46 7.042 13.899 -3.781 1.00 0.00 H new ATOM 0 HH22 ARG A 46 7.155 14.517 -5.433 1.00 0.00 H new ATOM 240 N LYS A 47 -1.450 12.890 -1.348 1.00 0.00 N ATOM 241 CA LYS A 47 -2.667 12.169 -1.828 1.00 0.00 C ATOM 242 C LYS A 47 -3.791 13.131 -2.322 1.00 0.00 C ATOM 243 O LYS A 47 -4.200 14.043 -1.599 1.00 0.00 O ATOM 244 CB LYS A 47 -3.237 11.239 -0.718 1.00 0.00 C ATOM 245 CG LYS A 47 -2.300 10.100 -0.249 1.00 0.00 C ATOM 246 CD LYS A 47 -3.055 8.920 0.399 1.00 0.00 C ATOM 247 CE LYS A 47 -2.154 7.844 1.033 1.00 0.00 C ATOM 248 NZ LYS A 47 -1.406 7.063 0.011 1.00 0.00 N ATOM 0 H LYS A 47 -1.563 13.334 -0.437 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.344 11.573 -2.681 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -3.495 11.851 0.146 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -4.164 10.795 -1.082 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -1.729 9.733 -1.102 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -1.582 10.500 0.467 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -3.723 9.312 1.166 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -3.681 8.449 -0.358 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -1.447 8.319 1.713 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -2.765 7.167 1.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.990 6.220 0.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -2.056 6.771 -0.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.649 7.652 -0.391 1.00 0.00 H new ATOM 262 N LYS A 48 -4.374 12.845 -3.503 1.00 0.00 N ATOM 263 CA LYS A 48 -5.772 13.253 -3.821 1.00 0.00 C ATOM 264 C LYS A 48 -6.685 11.994 -3.955 1.00 0.00 C ATOM 265 O LYS A 48 -6.263 10.962 -4.494 1.00 0.00 O ATOM 266 CB LYS A 48 -5.867 14.159 -5.083 1.00 0.00 C ATOM 267 CG LYS A 48 -5.467 13.587 -6.465 1.00 0.00 C ATOM 268 CD LYS A 48 -5.839 14.557 -7.607 1.00 0.00 C ATOM 269 CE LYS A 48 -5.487 14.010 -9.001 1.00 0.00 C ATOM 270 NZ LYS A 48 -5.806 15.027 -10.041 1.00 0.00 N ATOM 0 H LYS A 48 -3.908 12.336 -4.254 1.00 0.00 H new ATOM 0 HA LYS A 48 -6.128 13.860 -2.988 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -6.898 14.506 -5.159 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -5.248 15.037 -4.902 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -4.394 13.395 -6.484 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -5.965 12.630 -6.622 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -6.908 14.766 -7.564 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -5.322 15.505 -7.454 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -4.428 13.753 -9.044 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -6.045 13.094 -9.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -5.566 14.650 -10.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -6.821 15.251 -10.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -5.255 15.891 -9.863 1.00 0.00 H new ATOM 284 N THR A 49 -7.955 12.131 -3.536 1.00 0.00 N ATOM 285 CA THR A 49 -9.020 11.148 -3.870 1.00 0.00 C ATOM 286 C THR A 49 -9.652 11.594 -5.222 1.00 0.00 C ATOM 287 O THR A 49 -10.377 12.593 -5.287 1.00 0.00 O ATOM 288 CB THR A 49 -10.049 11.040 -2.706 1.00 0.00 C ATOM 289 OG1 THR A 49 -9.390 10.632 -1.509 1.00 0.00 O ATOM 290 CG2 THR A 49 -11.180 10.030 -2.969 1.00 0.00 C ATOM 0 H THR A 49 -8.277 12.912 -2.964 1.00 0.00 H new ATOM 0 HA THR A 49 -8.618 10.142 -3.989 1.00 0.00 H new ATOM 0 HB THR A 49 -10.490 12.033 -2.616 1.00 0.00 H new ATOM 0 HG1 THR A 49 -10.043 10.568 -0.781 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.856 10.011 -2.115 1.00 0.00 H new ATOM 0 HG22 THR A 49 -11.731 10.325 -3.862 1.00 0.00 H new ATOM 0 HG23 THR A 49 -10.754 9.038 -3.117 1.00 0.00 H new ATOM 298 N LEU A 50 -9.365 10.828 -6.291 1.00 0.00 N ATOM 299 CA LEU A 50 -9.909 11.079 -7.654 1.00 0.00 C ATOM 300 C LEU A 50 -11.414 10.673 -7.752 1.00 0.00 C ATOM 301 O LEU A 50 -12.264 11.562 -7.863 1.00 0.00 O ATOM 302 CB LEU A 50 -8.957 10.409 -8.691 1.00 0.00 C ATOM 303 CG LEU A 50 -9.254 10.660 -10.196 1.00 0.00 C ATOM 304 CD1 LEU A 50 -9.147 12.145 -10.600 1.00 0.00 C ATOM 305 CD2 LEU A 50 -8.314 9.816 -11.081 1.00 0.00 C ATOM 0 H LEU A 50 -8.750 10.016 -6.242 1.00 0.00 H new ATOM 0 HA LEU A 50 -9.924 12.144 -7.887 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -7.942 10.749 -8.486 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -8.974 9.333 -8.519 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.289 10.358 -10.354 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.366 12.250 -11.663 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.862 12.732 -10.023 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -8.137 12.504 -10.401 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -8.536 10.005 -12.131 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.279 10.088 -10.875 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -8.462 8.758 -10.863 1.00 0.00 H new ATOM 317 N VAL A 51 -11.738 9.365 -7.670 1.00 0.00 N ATOM 318 CA VAL A 51 -13.141 8.871 -7.580 1.00 0.00 C ATOM 319 C VAL A 51 -13.470 8.695 -6.050 1.00 0.00 C ATOM 320 O VAL A 51 -12.764 7.921 -5.393 1.00 0.00 O ATOM 321 CB VAL A 51 -13.344 7.558 -8.416 1.00 0.00 C ATOM 322 CG1 VAL A 51 -14.758 6.946 -8.271 1.00 0.00 C ATOM 323 CG2 VAL A 51 -13.069 7.754 -9.928 1.00 0.00 C ATOM 0 H VAL A 51 -11.042 8.619 -7.664 1.00 0.00 H new ATOM 0 HA VAL A 51 -13.839 9.585 -8.018 1.00 0.00 H new ATOM 0 HB VAL A 51 -12.610 6.872 -7.993 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -14.827 6.042 -8.876 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -14.942 6.698 -7.226 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -15.503 7.666 -8.610 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.226 6.811 -10.452 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.748 8.508 -10.327 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -12.039 8.081 -10.071 1.00 0.00 H new ATOM 333 N PRO A 52 -14.514 9.343 -5.449 1.00 0.00 N ATOM 334 CA PRO A 52 -14.854 9.175 -4.009 1.00 0.00 C ATOM 335 C PRO A 52 -15.665 7.880 -3.679 1.00 0.00 C ATOM 336 O PRO A 52 -16.188 7.196 -4.565 1.00 0.00 O ATOM 337 CB PRO A 52 -15.637 10.476 -3.733 1.00 0.00 C ATOM 338 CG PRO A 52 -16.340 10.809 -5.049 1.00 0.00 C ATOM 339 CD PRO A 52 -15.337 10.374 -6.116 1.00 0.00 C ATOM 0 HA PRO A 52 -13.978 9.035 -3.375 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -16.357 10.338 -2.926 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -14.968 11.281 -3.429 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -17.284 10.273 -5.145 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -16.568 11.872 -5.123 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -15.841 9.972 -6.995 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -14.727 11.212 -6.453 1.00 0.00 H new ATOM 347 N GLY A 53 -15.761 7.578 -2.372 1.00 0.00 N ATOM 348 CA GLY A 53 -16.503 6.401 -1.869 1.00 0.00 C ATOM 349 C GLY A 53 -18.047 6.596 -1.876 1.00 0.00 C ATOM 350 O GLY A 53 -18.495 7.557 -1.241 1.00 0.00 O ATOM 0 H GLY A 53 -15.330 8.137 -1.636 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -16.251 5.534 -2.479 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -16.176 6.182 -0.853 1.00 0.00 H new ATOM 354 N PRO A 54 -18.891 5.749 -2.535 1.00 0.00 N ATOM 355 CA PRO A 54 -20.369 5.955 -2.590 1.00 0.00 C ATOM 356 C PRO A 54 -21.137 5.741 -1.232 1.00 0.00 C ATOM 357 O PRO A 54 -20.541 5.199 -0.295 1.00 0.00 O ATOM 358 CB PRO A 54 -20.782 4.945 -3.685 1.00 0.00 C ATOM 359 CG PRO A 54 -19.728 3.841 -3.656 1.00 0.00 C ATOM 360 CD PRO A 54 -18.437 4.580 -3.316 1.00 0.00 C ATOM 0 HA PRO A 54 -20.631 6.991 -2.803 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -21.776 4.542 -3.489 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -20.819 5.424 -4.664 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -19.963 3.083 -2.909 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -19.656 3.331 -4.617 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -17.758 3.953 -2.738 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -17.902 4.884 -4.216 1.00 0.00 H new ATOM 368 N PRO A 55 -22.441 6.125 -1.068 1.00 0.00 N ATOM 369 CA PRO A 55 -23.207 5.890 0.189 1.00 0.00 C ATOM 370 C PRO A 55 -23.503 4.373 0.415 1.00 0.00 C ATOM 371 O PRO A 55 -24.197 3.732 -0.382 1.00 0.00 O ATOM 372 CB PRO A 55 -24.457 6.770 -0.014 1.00 0.00 C ATOM 373 CG PRO A 55 -24.634 6.897 -1.528 1.00 0.00 C ATOM 374 CD PRO A 55 -23.210 6.877 -2.081 1.00 0.00 C ATOM 0 HA PRO A 55 -22.673 6.157 1.101 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -25.334 6.315 0.446 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -24.326 7.748 0.448 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -25.227 6.075 -1.929 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -25.150 7.821 -1.792 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -23.168 6.391 -3.056 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -22.818 7.886 -2.211 1.00 0.00 H new ATOM 382 N GLY A 56 -22.881 3.810 1.466 1.00 0.00 N ATOM 383 CA GLY A 56 -22.687 2.347 1.601 1.00 0.00 C ATOM 384 C GLY A 56 -21.338 1.897 0.996 1.00 0.00 C ATOM 385 O GLY A 56 -21.310 1.365 -0.118 1.00 0.00 O ATOM 0 H GLY A 56 -22.499 4.348 2.244 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -22.725 2.069 2.654 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -23.503 1.823 1.103 1.00 0.00 H new ATOM 389 N SER A 57 -20.232 2.144 1.725 1.00 0.00 N ATOM 390 CA SER A 57 -18.850 1.881 1.243 1.00 0.00 C ATOM 391 C SER A 57 -17.946 1.789 2.500 1.00 0.00 C ATOM 392 O SER A 57 -17.700 2.806 3.160 1.00 0.00 O ATOM 393 CB SER A 57 -18.390 3.001 0.275 1.00 0.00 C ATOM 394 OG SER A 57 -17.086 2.765 -0.228 1.00 0.00 O ATOM 0 H SER A 57 -20.266 2.532 2.668 1.00 0.00 H new ATOM 0 HA SER A 57 -18.795 0.951 0.678 1.00 0.00 H new ATOM 0 HB2 SER A 57 -19.092 3.073 -0.556 1.00 0.00 H new ATOM 0 HB3 SER A 57 -18.411 3.960 0.793 1.00 0.00 H new ATOM 0 HG SER A 57 -17.145 2.267 -1.070 1.00 0.00 H new ATOM 400 N SER A 58 -17.478 0.571 2.836 1.00 0.00 N ATOM 401 CA SER A 58 -16.753 0.313 4.110 1.00 0.00 C ATOM 402 C SER A 58 -15.416 -0.418 3.831 1.00 0.00 C ATOM 403 O SER A 58 -15.371 -1.560 3.359 1.00 0.00 O ATOM 404 CB SER A 58 -17.590 -0.526 5.091 1.00 0.00 C ATOM 405 OG SER A 58 -18.848 0.077 5.373 1.00 0.00 O ATOM 0 H SER A 58 -17.586 -0.255 2.247 1.00 0.00 H new ATOM 0 HA SER A 58 -16.560 1.283 4.568 1.00 0.00 H new ATOM 0 HB2 SER A 58 -17.750 -1.519 4.672 1.00 0.00 H new ATOM 0 HB3 SER A 58 -17.035 -0.657 6.020 1.00 0.00 H new ATOM 0 HG SER A 58 -19.349 -0.488 5.998 1.00 0.00 H new ATOM 411 N ARG A 59 -14.337 0.268 4.208 1.00 0.00 N ATOM 412 CA ARG A 59 -12.940 -0.234 4.110 1.00 0.00 C ATOM 413 C ARG A 59 -12.623 -1.493 5.007 1.00 0.00 C ATOM 414 O ARG A 59 -12.976 -1.477 6.193 1.00 0.00 O ATOM 415 CB ARG A 59 -11.939 0.929 4.358 1.00 0.00 C ATOM 416 CG ARG A 59 -12.056 1.698 5.697 1.00 0.00 C ATOM 417 CD ARG A 59 -11.151 2.940 5.733 1.00 0.00 C ATOM 418 NE ARG A 59 -11.437 3.755 6.943 1.00 0.00 N ATOM 419 CZ ARG A 59 -12.306 4.770 7.011 1.00 0.00 C ATOM 420 NH1 ARG A 59 -13.050 5.194 6.017 1.00 0.00 N ATOM 421 NH2 ARG A 59 -12.429 5.385 8.152 1.00 0.00 N ATOM 0 H ARG A 59 -14.396 1.208 4.600 1.00 0.00 H new ATOM 0 HA ARG A 59 -12.819 -0.603 3.092 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -10.929 0.524 4.289 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -12.050 1.648 3.546 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -13.092 2.000 5.851 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -11.792 1.034 6.520 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -10.104 2.635 5.731 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -11.310 3.540 4.837 1.00 0.00 H new ATOM 0 HE ARG A 59 -10.927 3.520 7.795 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -12.990 4.740 5.105 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -13.688 5.977 6.156 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -11.873 5.088 8.954 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -13.081 6.164 8.244 1.00 0.00 H new ATOM 435 N PRO A 60 -11.961 -2.580 4.505 1.00 0.00 N ATOM 436 CA PRO A 60 -11.808 -3.855 5.261 1.00 0.00 C ATOM 437 C PRO A 60 -10.785 -3.842 6.439 1.00 0.00 C ATOM 438 O PRO A 60 -9.932 -2.956 6.550 1.00 0.00 O ATOM 439 CB PRO A 60 -11.419 -4.836 4.135 1.00 0.00 C ATOM 440 CG PRO A 60 -10.736 -3.997 3.059 1.00 0.00 C ATOM 441 CD PRO A 60 -11.496 -2.678 3.105 1.00 0.00 C ATOM 0 HA PRO A 60 -12.717 -4.113 5.805 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -10.750 -5.611 4.508 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -12.299 -5.340 3.736 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -9.676 -3.858 3.271 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -10.806 -4.467 2.078 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -10.854 -1.838 2.838 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -12.332 -2.675 2.406 1.00 0.00 H new ATOM 449 N VAL A 61 -10.899 -4.868 7.307 1.00 0.00 N ATOM 450 CA VAL A 61 -9.994 -5.068 8.484 1.00 0.00 C ATOM 451 C VAL A 61 -8.681 -5.775 8.002 1.00 0.00 C ATOM 452 O VAL A 61 -8.671 -6.542 7.031 1.00 0.00 O ATOM 453 CB VAL A 61 -10.712 -5.849 9.646 1.00 0.00 C ATOM 454 CG1 VAL A 61 -9.884 -5.957 10.954 1.00 0.00 C ATOM 455 CG2 VAL A 61 -12.094 -5.274 10.048 1.00 0.00 C ATOM 0 H VAL A 61 -11.617 -5.587 7.222 1.00 0.00 H new ATOM 0 HA VAL A 61 -9.729 -4.099 8.906 1.00 0.00 H new ATOM 0 HB VAL A 61 -10.833 -6.835 9.197 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -10.454 -6.510 11.701 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -8.949 -6.479 10.751 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.667 -4.957 11.331 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.517 -5.873 10.855 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.976 -4.244 10.384 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.763 -5.300 9.188 1.00 0.00 H new ATOM 465 N LYS A 62 -7.579 -5.489 8.721 1.00 0.00 N ATOM 466 CA LYS A 62 -6.205 -5.976 8.409 1.00 0.00 C ATOM 467 C LYS A 62 -6.091 -7.540 8.387 1.00 0.00 C ATOM 468 O LYS A 62 -6.112 -8.198 9.433 1.00 0.00 O ATOM 469 CB LYS A 62 -5.273 -5.309 9.465 1.00 0.00 C ATOM 470 CG LYS A 62 -3.772 -5.257 9.091 1.00 0.00 C ATOM 471 CD LYS A 62 -3.364 -3.976 8.326 1.00 0.00 C ATOM 472 CE LYS A 62 -1.841 -3.871 8.101 1.00 0.00 C ATOM 473 NZ LYS A 62 -1.492 -2.549 7.512 1.00 0.00 N ATOM 0 H LYS A 62 -7.611 -4.901 9.554 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.914 -5.695 7.397 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -5.621 -4.291 9.640 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -5.376 -5.848 10.407 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -3.177 -5.330 10.002 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -3.529 -6.127 8.481 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -3.871 -3.958 7.361 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -3.705 -3.103 8.882 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -1.317 -4.004 9.048 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -1.509 -4.670 7.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -0.466 -2.397 7.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -1.775 -2.529 6.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -1.991 -1.796 8.028 1.00 0.00 H new ATOM 487 N GLY A 63 -6.023 -8.094 7.167 1.00 0.00 N ATOM 488 CA GLY A 63 -6.232 -9.538 6.912 1.00 0.00 C ATOM 489 C GLY A 63 -7.470 -9.824 6.026 1.00 0.00 C ATOM 490 O GLY A 63 -8.403 -10.495 6.478 1.00 0.00 O ATOM 0 H GLY A 63 -5.821 -7.557 6.324 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -5.345 -9.948 6.430 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -6.346 -10.057 7.864 1.00 0.00 H new ATOM 494 N GLN A 64 -7.462 -9.332 4.772 1.00 0.00 N ATOM 495 CA GLN A 64 -8.536 -9.581 3.771 1.00 0.00 C ATOM 496 C GLN A 64 -7.926 -9.419 2.347 1.00 0.00 C ATOM 497 O GLN A 64 -7.157 -8.489 2.093 1.00 0.00 O ATOM 498 CB GLN A 64 -9.748 -8.626 3.987 1.00 0.00 C ATOM 499 CG GLN A 64 -11.018 -9.060 3.216 1.00 0.00 C ATOM 500 CD GLN A 64 -12.282 -8.218 3.438 1.00 0.00 C ATOM 501 OE1 GLN A 64 -12.758 -7.540 2.527 1.00 0.00 O ATOM 502 NE2 GLN A 64 -12.877 -8.270 4.621 1.00 0.00 N ATOM 0 H GLN A 64 -6.708 -8.745 4.415 1.00 0.00 H new ATOM 0 HA GLN A 64 -8.920 -10.594 3.889 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -9.977 -8.577 5.051 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -9.468 -7.620 3.675 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -10.788 -9.053 2.151 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -11.244 -10.091 3.487 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -12.475 -8.834 5.370 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -13.737 -7.746 4.783 1.00 0.00 H new ATOM 511 N VAL A 65 -8.290 -10.307 1.399 1.00 0.00 N ATOM 512 CA VAL A 65 -7.674 -10.338 0.037 1.00 0.00 C ATOM 513 C VAL A 65 -8.273 -9.183 -0.840 1.00 0.00 C ATOM 514 O VAL A 65 -9.422 -9.252 -1.283 1.00 0.00 O ATOM 515 CB VAL A 65 -7.807 -11.756 -0.626 1.00 0.00 C ATOM 516 CG1 VAL A 65 -7.077 -11.837 -1.986 1.00 0.00 C ATOM 517 CG2 VAL A 65 -7.279 -12.920 0.249 1.00 0.00 C ATOM 0 H VAL A 65 -9.008 -11.017 1.543 1.00 0.00 H new ATOM 0 HA VAL A 65 -6.602 -10.160 0.122 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.883 -11.874 -0.754 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.198 -12.836 -2.405 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.501 -11.103 -2.671 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.017 -11.629 -1.843 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.408 -13.863 -0.283 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.221 -12.765 0.461 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.836 -12.953 1.186 1.00 0.00 H new ATOM 527 N VAL A 66 -7.455 -8.139 -1.075 1.00 0.00 N ATOM 528 CA VAL A 66 -7.841 -6.934 -1.869 1.00 0.00 C ATOM 529 C VAL A 66 -7.054 -6.947 -3.215 1.00 0.00 C ATOM 530 O VAL A 66 -5.819 -6.893 -3.234 1.00 0.00 O ATOM 531 CB VAL A 66 -7.673 -5.580 -1.086 1.00 0.00 C ATOM 532 CG1 VAL A 66 -8.757 -5.388 -0.003 1.00 0.00 C ATOM 533 CG2 VAL A 66 -6.281 -5.323 -0.461 1.00 0.00 C ATOM 0 H VAL A 66 -6.499 -8.098 -0.721 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.910 -6.990 -2.073 1.00 0.00 H new ATOM 0 HB VAL A 66 -7.791 -4.838 -1.876 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -8.596 -4.439 0.508 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.742 -5.386 -0.470 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.699 -6.203 0.718 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -6.284 -4.361 0.052 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.051 -6.114 0.253 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -5.526 -5.312 -1.247 1.00 0.00 H new ATOM 543 N THR A 67 -7.796 -7.010 -4.339 1.00 0.00 N ATOM 544 CA THR A 67 -7.218 -6.984 -5.711 1.00 0.00 C ATOM 545 C THR A 67 -7.375 -5.541 -6.273 1.00 0.00 C ATOM 546 O THR A 67 -8.489 -5.005 -6.324 1.00 0.00 O ATOM 547 CB THR A 67 -7.909 -8.055 -6.607 1.00 0.00 C ATOM 548 OG1 THR A 67 -7.811 -9.343 -6.002 1.00 0.00 O ATOM 549 CG2 THR A 67 -7.300 -8.176 -8.015 1.00 0.00 C ATOM 0 H THR A 67 -8.814 -7.080 -4.328 1.00 0.00 H new ATOM 0 HA THR A 67 -6.158 -7.237 -5.694 1.00 0.00 H new ATOM 0 HB THR A 67 -8.942 -7.720 -6.703 1.00 0.00 H new ATOM 0 HG1 THR A 67 -8.250 -10.007 -6.573 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.834 -8.941 -8.578 1.00 0.00 H new ATOM 0 HG22 THR A 67 -7.385 -7.220 -8.532 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.249 -8.453 -7.934 1.00 0.00 H new ATOM 557 N VAL A 68 -6.247 -4.931 -6.688 1.00 0.00 N ATOM 558 CA VAL A 68 -6.209 -3.502 -7.123 1.00 0.00 C ATOM 559 C VAL A 68 -5.479 -3.369 -8.493 1.00 0.00 C ATOM 560 O VAL A 68 -4.399 -3.934 -8.701 1.00 0.00 O ATOM 561 CB VAL A 68 -5.610 -2.533 -6.040 1.00 0.00 C ATOM 562 CG1 VAL A 68 -6.452 -2.482 -4.745 1.00 0.00 C ATOM 563 CG2 VAL A 68 -4.121 -2.756 -5.685 1.00 0.00 C ATOM 0 H VAL A 68 -5.342 -5.399 -6.735 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.243 -3.183 -7.250 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.659 -1.567 -6.542 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.988 -1.796 -4.036 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -7.459 -2.135 -4.979 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.504 -3.478 -4.305 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.815 -2.033 -4.929 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -3.987 -3.766 -5.297 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.511 -2.627 -6.579 1.00 0.00 H new ATOM 573 N HIS A 69 -6.047 -2.540 -9.388 1.00 0.00 N ATOM 574 CA HIS A 69 -5.338 -2.053 -10.603 1.00 0.00 C ATOM 575 C HIS A 69 -4.576 -0.749 -10.239 1.00 0.00 C ATOM 576 O HIS A 69 -5.186 0.315 -10.095 1.00 0.00 O ATOM 577 CB HIS A 69 -6.358 -1.895 -11.771 1.00 0.00 C ATOM 578 CG HIS A 69 -5.887 -1.157 -13.037 1.00 0.00 C ATOM 579 ND1 HIS A 69 -6.641 -0.176 -13.655 1.00 0.00 N ATOM 580 CD2 HIS A 69 -4.625 -1.244 -13.668 1.00 0.00 C ATOM 581 CE1 HIS A 69 -5.750 0.253 -14.601 1.00 0.00 C ATOM 582 NE2 HIS A 69 -4.508 -0.324 -14.701 1.00 0.00 N ATOM 0 H HIS A 69 -7.000 -2.187 -9.298 1.00 0.00 H new ATOM 0 HA HIS A 69 -4.593 -2.767 -10.954 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -6.687 -2.891 -12.066 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -7.233 -1.372 -11.384 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -3.849 -1.939 -13.382 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -6.026 1.051 -15.274 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -3.735 -0.135 -15.339 1.00 0.00 H new ATOM 590 N LEU A 70 -3.237 -0.854 -10.140 1.00 0.00 N ATOM 591 CA LEU A 70 -2.343 0.315 -9.950 1.00 0.00 C ATOM 592 C LEU A 70 -1.635 0.669 -11.288 1.00 0.00 C ATOM 593 O LEU A 70 -0.929 -0.158 -11.874 1.00 0.00 O ATOM 594 CB LEU A 70 -1.381 0.169 -8.736 1.00 0.00 C ATOM 595 CG LEU A 70 -0.206 -0.853 -8.778 1.00 0.00 C ATOM 596 CD1 LEU A 70 0.792 -0.578 -7.636 1.00 0.00 C ATOM 597 CD2 LEU A 70 -0.670 -2.317 -8.696 1.00 0.00 C ATOM 0 H LEU A 70 -2.742 -1.745 -10.189 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.960 1.171 -9.677 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.947 1.151 -8.549 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.993 -0.079 -7.869 1.00 0.00 H new ATOM 0 HG LEU A 70 0.276 -0.715 -9.746 1.00 0.00 H new ATOM 0 HD11 LEU A 70 1.606 -1.302 -7.682 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.196 0.429 -7.740 1.00 0.00 H new ATOM 0 HD13 LEU A 70 0.281 -0.666 -6.677 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.197 -2.976 -8.730 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.210 -2.476 -7.762 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.327 -2.538 -9.537 1.00 0.00 H new ATOM 609 N GLN A 71 -1.841 1.915 -11.750 1.00 0.00 N ATOM 610 CA GLN A 71 -1.255 2.430 -13.014 1.00 0.00 C ATOM 611 C GLN A 71 -0.065 3.357 -12.641 1.00 0.00 C ATOM 612 O GLN A 71 -0.269 4.512 -12.256 1.00 0.00 O ATOM 613 CB GLN A 71 -2.410 3.114 -13.801 1.00 0.00 C ATOM 614 CG GLN A 71 -2.075 3.605 -15.227 1.00 0.00 C ATOM 615 CD GLN A 71 -1.495 5.029 -15.341 1.00 0.00 C ATOM 616 OE1 GLN A 71 -1.726 5.913 -14.515 1.00 0.00 O ATOM 617 NE2 GLN A 71 -0.749 5.290 -16.402 1.00 0.00 N ATOM 0 H GLN A 71 -2.418 2.599 -11.261 1.00 0.00 H new ATOM 0 HA GLN A 71 -0.841 1.661 -13.667 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -3.240 2.411 -13.868 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -2.761 3.967 -13.220 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -1.362 2.909 -15.670 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -2.983 3.557 -15.828 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -0.559 4.556 -17.085 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -0.364 6.225 -16.537 1.00 0.00 H new ATOM 626 N THR A 72 1.171 2.821 -12.719 1.00 0.00 N ATOM 627 CA THR A 72 2.372 3.453 -12.100 1.00 0.00 C ATOM 628 C THR A 72 3.113 4.359 -13.133 1.00 0.00 C ATOM 629 O THR A 72 3.918 3.883 -13.939 1.00 0.00 O ATOM 630 CB THR A 72 3.287 2.349 -11.479 1.00 0.00 C ATOM 631 OG1 THR A 72 2.550 1.554 -10.552 1.00 0.00 O ATOM 632 CG2 THR A 72 4.519 2.890 -10.727 1.00 0.00 C ATOM 0 H THR A 72 1.372 1.947 -13.206 1.00 0.00 H new ATOM 0 HA THR A 72 2.067 4.111 -11.287 1.00 0.00 H new ATOM 0 HB THR A 72 3.637 1.771 -12.334 1.00 0.00 H new ATOM 0 HG1 THR A 72 3.136 0.866 -10.173 1.00 0.00 H new ATOM 0 HG21 THR A 72 5.097 2.056 -10.329 1.00 0.00 H new ATOM 0 HG22 THR A 72 5.139 3.467 -11.413 1.00 0.00 H new ATOM 0 HG23 THR A 72 4.193 3.530 -9.907 1.00 0.00 H new ATOM 640 N SER A 73 2.866 5.677 -13.049 1.00 0.00 N ATOM 641 CA SER A 73 3.629 6.703 -13.815 1.00 0.00 C ATOM 642 C SER A 73 4.640 7.465 -12.896 1.00 0.00 C ATOM 643 O SER A 73 4.920 7.044 -11.768 1.00 0.00 O ATOM 644 CB SER A 73 2.608 7.591 -14.577 1.00 0.00 C ATOM 645 OG SER A 73 1.911 6.838 -15.564 1.00 0.00 O ATOM 0 H SER A 73 2.137 6.070 -12.454 1.00 0.00 H new ATOM 0 HA SER A 73 4.273 6.247 -14.567 1.00 0.00 H new ATOM 0 HB2 SER A 73 1.896 8.019 -13.872 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.128 8.424 -15.050 1.00 0.00 H new ATOM 0 HG SER A 73 1.273 7.419 -16.029 1.00 0.00 H new ATOM 651 N LEU A 74 5.236 8.555 -13.418 1.00 0.00 N ATOM 652 CA LEU A 74 6.222 9.411 -12.697 1.00 0.00 C ATOM 653 C LEU A 74 5.621 10.835 -12.488 1.00 0.00 C ATOM 654 O LEU A 74 4.870 11.325 -13.341 1.00 0.00 O ATOM 655 CB LEU A 74 7.532 9.434 -13.545 1.00 0.00 C ATOM 656 CG LEU A 74 8.822 9.967 -12.857 1.00 0.00 C ATOM 657 CD1 LEU A 74 9.354 9.016 -11.765 1.00 0.00 C ATOM 658 CD2 LEU A 74 9.924 10.218 -13.906 1.00 0.00 C ATOM 0 H LEU A 74 5.049 8.878 -14.367 1.00 0.00 H new ATOM 0 HA LEU A 74 6.452 9.018 -11.706 1.00 0.00 H new ATOM 0 HB2 LEU A 74 7.729 8.418 -13.888 1.00 0.00 H new ATOM 0 HB3 LEU A 74 7.348 10.040 -14.432 1.00 0.00 H new ATOM 0 HG LEU A 74 8.551 10.903 -12.369 1.00 0.00 H new ATOM 0 HD11 LEU A 74 10.254 9.440 -11.321 1.00 0.00 H new ATOM 0 HD12 LEU A 74 8.595 8.887 -10.994 1.00 0.00 H new ATOM 0 HD13 LEU A 74 9.589 8.048 -12.208 1.00 0.00 H new ATOM 0 HD21 LEU A 74 10.820 10.591 -13.410 1.00 0.00 H new ATOM 0 HD22 LEU A 74 10.155 9.286 -14.421 1.00 0.00 H new ATOM 0 HD23 LEU A 74 9.576 10.956 -14.629 1.00 0.00 H new ATOM 670 N GLU A 75 5.972 11.528 -11.376 1.00 0.00 N ATOM 671 CA GLU A 75 5.525 12.944 -11.144 1.00 0.00 C ATOM 672 C GLU A 75 5.962 14.023 -12.194 1.00 0.00 C ATOM 673 O GLU A 75 5.201 14.964 -12.446 1.00 0.00 O ATOM 674 CB GLU A 75 5.701 13.404 -9.668 1.00 0.00 C ATOM 675 CG GLU A 75 7.070 13.984 -9.199 1.00 0.00 C ATOM 676 CD GLU A 75 7.003 14.807 -7.912 1.00 0.00 C ATOM 677 OE1 GLU A 75 6.121 15.682 -7.791 1.00 0.00 O ATOM 678 OE2 GLU A 75 7.814 14.589 -6.990 1.00 0.00 O ATOM 0 H GLU A 75 6.554 11.146 -10.631 1.00 0.00 H new ATOM 0 HA GLU A 75 4.454 12.879 -11.337 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.942 14.160 -9.470 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.474 12.549 -9.031 1.00 0.00 H new ATOM 0 HG2 GLU A 75 7.768 13.160 -9.052 1.00 0.00 H new ATOM 0 HG3 GLU A 75 7.477 14.609 -9.994 1.00 0.00 H new ATOM 685 N ASN A 76 7.131 13.846 -12.851 1.00 0.00 N ATOM 686 CA ASN A 76 7.468 14.550 -14.121 1.00 0.00 C ATOM 687 C ASN A 76 6.502 14.116 -15.273 1.00 0.00 C ATOM 688 O ASN A 76 5.659 14.929 -15.664 1.00 0.00 O ATOM 689 CB ASN A 76 8.971 14.375 -14.484 1.00 0.00 C ATOM 690 CG ASN A 76 9.982 15.030 -13.518 1.00 0.00 C ATOM 691 OD1 ASN A 76 10.141 16.250 -13.494 1.00 0.00 O ATOM 692 ND2 ASN A 76 10.685 14.243 -12.716 1.00 0.00 N ATOM 0 H ASN A 76 7.865 13.218 -12.524 1.00 0.00 H new ATOM 0 HA ASN A 76 7.316 15.619 -13.975 1.00 0.00 H new ATOM 0 HB2 ASN A 76 9.189 13.308 -14.538 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.134 14.785 -15.481 1.00 0.00 H new ATOM 0 HD21 ASN A 76 11.365 14.648 -12.072 1.00 0.00 H new ATOM 0 HD22 ASN A 76 10.546 13.233 -12.743 1.00 0.00 H new ATOM 699 N GLY A 77 6.569 12.856 -15.760 1.00 0.00 N ATOM 700 CA GLY A 77 5.509 12.287 -16.626 1.00 0.00 C ATOM 701 C GLY A 77 6.027 11.196 -17.575 1.00 0.00 C ATOM 702 O GLY A 77 6.352 11.496 -18.726 1.00 0.00 O ATOM 0 H GLY A 77 7.341 12.217 -15.570 1.00 0.00 H new ATOM 0 HA2 GLY A 77 4.721 11.870 -15.999 1.00 0.00 H new ATOM 0 HA3 GLY A 77 5.059 13.088 -17.213 1.00 0.00 H new ATOM 706 N THR A 78 6.078 9.938 -17.094 1.00 0.00 N ATOM 707 CA THR A 78 6.515 8.769 -17.911 1.00 0.00 C ATOM 708 C THR A 78 5.823 7.511 -17.312 1.00 0.00 C ATOM 709 O THR A 78 6.058 7.179 -16.143 1.00 0.00 O ATOM 710 CB THR A 78 8.072 8.604 -17.928 1.00 0.00 C ATOM 711 OG1 THR A 78 8.700 9.794 -18.393 1.00 0.00 O ATOM 712 CG2 THR A 78 8.581 7.459 -18.826 1.00 0.00 C ATOM 0 H THR A 78 5.821 9.696 -16.137 1.00 0.00 H new ATOM 0 HA THR A 78 6.225 8.916 -18.951 1.00 0.00 H new ATOM 0 HB THR A 78 8.329 8.375 -16.894 1.00 0.00 H new ATOM 0 HG1 THR A 78 9.672 9.672 -18.395 1.00 0.00 H new ATOM 0 HG21 THR A 78 9.669 7.416 -18.779 1.00 0.00 H new ATOM 0 HG22 THR A 78 8.165 6.513 -18.480 1.00 0.00 H new ATOM 0 HG23 THR A 78 8.269 7.638 -19.855 1.00 0.00 H new ATOM 720 N ARG A 79 5.043 6.772 -18.133 1.00 0.00 N ATOM 721 CA ARG A 79 4.488 5.446 -17.730 1.00 0.00 C ATOM 722 C ARG A 79 5.582 4.329 -17.793 1.00 0.00 C ATOM 723 O ARG A 79 5.865 3.747 -18.846 1.00 0.00 O ATOM 724 CB ARG A 79 3.223 5.126 -18.573 1.00 0.00 C ATOM 725 CG ARG A 79 2.437 3.882 -18.070 1.00 0.00 C ATOM 726 CD ARG A 79 1.160 3.525 -18.852 1.00 0.00 C ATOM 727 NE ARG A 79 1.474 2.968 -20.195 1.00 0.00 N ATOM 728 CZ ARG A 79 0.602 2.350 -20.995 1.00 0.00 C ATOM 729 NH1 ARG A 79 -0.633 2.057 -20.667 1.00 0.00 N ATOM 730 NH2 ARG A 79 1.004 2.006 -22.183 1.00 0.00 N ATOM 0 H ARG A 79 4.781 7.063 -19.075 1.00 0.00 H new ATOM 0 HA ARG A 79 4.174 5.485 -16.687 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.561 5.992 -18.562 1.00 0.00 H new ATOM 0 HB3 ARG A 79 3.519 4.964 -19.609 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.105 3.021 -18.094 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.166 4.046 -17.027 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.577 2.800 -18.285 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.541 4.415 -18.963 1.00 0.00 H new ATOM 0 HE ARG A 79 2.432 3.066 -20.532 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.987 2.304 -19.743 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.239 1.582 -21.336 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.959 2.210 -22.477 1.00 0.00 H new ATOM 0 HH22 ARG A 79 0.364 1.532 -22.821 1.00 0.00 H new ATOM 744 N VAL A 80 6.165 4.056 -16.617 1.00 0.00 N ATOM 745 CA VAL A 80 7.241 3.040 -16.427 1.00 0.00 C ATOM 746 C VAL A 80 6.688 1.591 -16.212 1.00 0.00 C ATOM 747 O VAL A 80 7.155 0.664 -16.880 1.00 0.00 O ATOM 748 CB VAL A 80 8.282 3.508 -15.348 1.00 0.00 C ATOM 749 CG1 VAL A 80 9.172 4.667 -15.853 1.00 0.00 C ATOM 750 CG2 VAL A 80 7.691 3.881 -13.965 1.00 0.00 C ATOM 0 H VAL A 80 5.908 4.534 -15.753 1.00 0.00 H new ATOM 0 HA VAL A 80 7.794 2.968 -17.364 1.00 0.00 H new ATOM 0 HB VAL A 80 8.887 2.615 -15.192 1.00 0.00 H new ATOM 0 HG11 VAL A 80 9.874 4.954 -15.070 1.00 0.00 H new ATOM 0 HG12 VAL A 80 9.724 4.344 -16.736 1.00 0.00 H new ATOM 0 HG13 VAL A 80 8.546 5.521 -16.109 1.00 0.00 H new ATOM 0 HG21 VAL A 80 8.495 4.190 -13.297 1.00 0.00 H new ATOM 0 HG22 VAL A 80 6.982 4.700 -14.081 1.00 0.00 H new ATOM 0 HG23 VAL A 80 7.180 3.016 -13.542 1.00 0.00 H new ATOM 760 N GLN A 81 5.695 1.412 -15.317 1.00 0.00 N ATOM 761 CA GLN A 81 4.895 0.162 -15.198 1.00 0.00 C ATOM 762 C GLN A 81 3.376 0.474 -15.317 1.00 0.00 C ATOM 763 O GLN A 81 2.893 1.571 -15.023 1.00 0.00 O ATOM 764 CB GLN A 81 5.202 -0.571 -13.851 1.00 0.00 C ATOM 765 CG GLN A 81 6.287 -1.667 -13.918 1.00 0.00 C ATOM 766 CD GLN A 81 5.870 -2.951 -14.665 1.00 0.00 C ATOM 767 OE1 GLN A 81 5.763 -2.978 -15.891 1.00 0.00 O ATOM 768 NE2 GLN A 81 5.655 -4.048 -13.955 1.00 0.00 N ATOM 0 H GLN A 81 5.419 2.132 -14.649 1.00 0.00 H new ATOM 0 HA GLN A 81 5.177 -0.501 -16.016 1.00 0.00 H new ATOM 0 HB2 GLN A 81 5.508 0.173 -13.115 1.00 0.00 H new ATOM 0 HB3 GLN A 81 4.279 -1.021 -13.485 1.00 0.00 H new ATOM 0 HG2 GLN A 81 7.171 -1.253 -14.403 1.00 0.00 H new ATOM 0 HG3 GLN A 81 6.576 -1.934 -12.902 1.00 0.00 H new ATOM 0 HE21 GLN A 81 5.744 -4.024 -12.939 1.00 0.00 H new ATOM 0 HE22 GLN A 81 5.400 -4.917 -14.424 1.00 0.00 H new ATOM 777 N GLU A 82 2.614 -0.559 -15.708 1.00 0.00 N ATOM 778 CA GLU A 82 1.140 -0.598 -15.512 1.00 0.00 C ATOM 779 C GLU A 82 0.785 -2.021 -14.990 1.00 0.00 C ATOM 780 O GLU A 82 0.606 -2.962 -15.770 1.00 0.00 O ATOM 781 CB GLU A 82 0.449 -0.189 -16.836 1.00 0.00 C ATOM 782 CG GLU A 82 -1.090 -0.030 -16.756 1.00 0.00 C ATOM 783 CD GLU A 82 -1.675 0.598 -18.006 1.00 0.00 C ATOM 784 OE1 GLU A 82 -1.608 1.840 -18.149 1.00 0.00 O ATOM 785 OE2 GLU A 82 -2.154 -0.138 -18.890 1.00 0.00 O ATOM 0 H GLU A 82 2.990 -1.389 -16.166 1.00 0.00 H new ATOM 0 HA GLU A 82 0.779 0.113 -14.769 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.878 0.754 -17.175 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.682 -0.936 -17.595 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.545 -1.008 -16.597 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.344 0.584 -15.892 1.00 0.00 H new ATOM 792 N GLU A 83 0.724 -2.189 -13.656 1.00 0.00 N ATOM 793 CA GLU A 83 0.497 -3.517 -13.025 1.00 0.00 C ATOM 794 C GLU A 83 -1.040 -3.833 -12.938 1.00 0.00 C ATOM 795 O GLU A 83 -1.752 -3.086 -12.254 1.00 0.00 O ATOM 796 CB GLU A 83 1.184 -3.589 -11.639 1.00 0.00 C ATOM 797 CG GLU A 83 2.735 -3.487 -11.657 1.00 0.00 C ATOM 798 CD GLU A 83 3.460 -4.445 -10.726 1.00 0.00 C ATOM 799 OE1 GLU A 83 3.293 -4.342 -9.494 1.00 0.00 O ATOM 800 OE2 GLU A 83 4.233 -5.292 -11.209 1.00 0.00 O ATOM 0 H GLU A 83 0.828 -1.425 -12.988 1.00 0.00 H new ATOM 0 HA GLU A 83 0.951 -4.285 -13.651 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.791 -2.786 -11.016 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.904 -4.528 -11.162 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.082 -3.663 -12.675 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.019 -2.468 -11.395 1.00 0.00 H new ATOM 807 N PRO A 84 -1.597 -4.886 -13.606 1.00 0.00 N ATOM 808 CA PRO A 84 -3.067 -5.064 -13.754 1.00 0.00 C ATOM 809 C PRO A 84 -3.841 -5.551 -12.491 1.00 0.00 C ATOM 810 O PRO A 84 -4.869 -4.952 -12.167 1.00 0.00 O ATOM 811 CB PRO A 84 -3.157 -6.009 -14.969 1.00 0.00 C ATOM 812 CG PRO A 84 -1.877 -6.847 -14.919 1.00 0.00 C ATOM 813 CD PRO A 84 -0.826 -5.867 -14.400 1.00 0.00 C ATOM 0 HA PRO A 84 -3.579 -4.112 -13.897 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -4.044 -6.640 -14.912 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -3.224 -5.448 -15.901 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -1.986 -7.706 -14.257 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -1.613 -7.234 -15.903 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -0.079 -6.373 -13.789 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -0.294 -5.384 -15.220 1.00 0.00 H new ATOM 821 N GLU A 85 -3.383 -6.624 -11.813 1.00 0.00 N ATOM 822 CA GLU A 85 -4.073 -7.189 -10.618 1.00 0.00 C ATOM 823 C GLU A 85 -3.018 -7.555 -9.537 1.00 0.00 C ATOM 824 O GLU A 85 -2.458 -8.658 -9.521 1.00 0.00 O ATOM 825 CB GLU A 85 -4.991 -8.384 -11.010 1.00 0.00 C ATOM 826 CG GLU A 85 -6.215 -7.973 -11.870 1.00 0.00 C ATOM 827 CD GLU A 85 -7.439 -8.872 -11.869 1.00 0.00 C ATOM 828 OE1 GLU A 85 -7.355 -10.076 -11.561 1.00 0.00 O ATOM 829 OE2 GLU A 85 -8.518 -8.334 -12.197 1.00 0.00 O ATOM 0 H GLU A 85 -2.532 -7.125 -12.070 1.00 0.00 H new ATOM 0 HA GLU A 85 -4.737 -6.439 -10.188 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.402 -9.118 -11.559 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -5.344 -8.873 -10.102 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -6.532 -6.983 -11.543 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -5.877 -7.875 -12.902 1.00 0.00 H new ATOM 836 N LEU A 86 -2.785 -6.597 -8.622 1.00 0.00 N ATOM 837 CA LEU A 86 -1.929 -6.789 -7.425 1.00 0.00 C ATOM 838 C LEU A 86 -2.808 -7.409 -6.310 1.00 0.00 C ATOM 839 O LEU A 86 -3.627 -6.722 -5.689 1.00 0.00 O ATOM 840 CB LEU A 86 -1.323 -5.410 -7.037 1.00 0.00 C ATOM 841 CG LEU A 86 -0.475 -5.312 -5.737 1.00 0.00 C ATOM 842 CD1 LEU A 86 0.803 -6.173 -5.748 1.00 0.00 C ATOM 843 CD2 LEU A 86 -0.126 -3.841 -5.434 1.00 0.00 C ATOM 0 H LEU A 86 -3.185 -5.661 -8.688 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.096 -7.469 -7.604 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.699 -5.077 -7.866 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.145 -4.699 -6.951 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.101 -5.720 -4.944 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.335 -6.046 -4.805 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.534 -7.222 -5.875 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.445 -5.861 -6.572 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.468 -3.788 -4.521 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.446 -3.424 -6.263 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -1.044 -3.269 -5.303 1.00 0.00 H new ATOM 855 N VAL A 87 -2.616 -8.719 -6.082 1.00 0.00 N ATOM 856 CA VAL A 87 -3.386 -9.484 -5.066 1.00 0.00 C ATOM 857 C VAL A 87 -2.535 -9.430 -3.761 1.00 0.00 C ATOM 858 O VAL A 87 -1.592 -10.211 -3.587 1.00 0.00 O ATOM 859 CB VAL A 87 -3.716 -10.933 -5.570 1.00 0.00 C ATOM 860 CG1 VAL A 87 -4.543 -11.736 -4.540 1.00 0.00 C ATOM 861 CG2 VAL A 87 -4.499 -10.972 -6.906 1.00 0.00 C ATOM 0 H VAL A 87 -1.931 -9.281 -6.588 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.369 -9.053 -4.873 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.734 -11.381 -5.718 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -4.747 -12.732 -4.934 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.981 -11.821 -3.610 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.485 -11.222 -4.349 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -4.688 -12.008 -7.187 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.448 -10.449 -6.787 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -3.912 -10.486 -7.686 1.00 0.00 H new ATOM 871 N PHE A 88 -2.877 -8.478 -2.876 1.00 0.00 N ATOM 872 CA PHE A 88 -2.193 -8.285 -1.569 1.00 0.00 C ATOM 873 C PHE A 88 -3.246 -8.324 -0.427 1.00 0.00 C ATOM 874 O PHE A 88 -4.388 -7.886 -0.594 1.00 0.00 O ATOM 875 CB PHE A 88 -1.284 -7.015 -1.567 1.00 0.00 C ATOM 876 CG PHE A 88 -1.945 -5.629 -1.389 1.00 0.00 C ATOM 877 CD1 PHE A 88 -2.730 -5.073 -2.406 1.00 0.00 C ATOM 878 CD2 PHE A 88 -1.770 -4.918 -0.195 1.00 0.00 C ATOM 879 CE1 PHE A 88 -3.351 -3.841 -2.216 1.00 0.00 C ATOM 880 CE2 PHE A 88 -2.374 -3.674 -0.024 1.00 0.00 C ATOM 881 CZ PHE A 88 -3.171 -3.141 -1.030 1.00 0.00 C ATOM 0 H PHE A 88 -3.635 -7.816 -3.039 1.00 0.00 H new ATOM 0 HA PHE A 88 -1.500 -9.107 -1.391 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -0.550 -7.136 -0.771 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -0.734 -7.001 -2.508 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -2.854 -5.601 -3.340 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.165 -5.335 0.596 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -3.975 -3.428 -2.994 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -2.222 -3.123 0.892 1.00 0.00 H new ATOM 0 HZ PHE A 88 -3.650 -2.183 -0.890 1.00 0.00 H new ATOM 891 N THR A 89 -2.832 -8.828 0.744 1.00 0.00 N ATOM 892 CA THR A 89 -3.734 -9.001 1.918 1.00 0.00 C ATOM 893 C THR A 89 -3.520 -7.828 2.937 1.00 0.00 C ATOM 894 O THR A 89 -3.043 -8.052 4.052 1.00 0.00 O ATOM 895 CB THR A 89 -3.523 -10.446 2.481 1.00 0.00 C ATOM 896 OG1 THR A 89 -3.657 -11.423 1.450 1.00 0.00 O ATOM 897 CG2 THR A 89 -4.521 -10.855 3.571 1.00 0.00 C ATOM 0 H THR A 89 -1.872 -9.129 0.915 1.00 0.00 H new ATOM 0 HA THR A 89 -4.788 -8.930 1.651 1.00 0.00 H new ATOM 0 HB THR A 89 -2.519 -10.414 2.905 1.00 0.00 H new ATOM 0 HG1 THR A 89 -3.519 -12.317 1.827 1.00 0.00 H new ATOM 0 HG21 THR A 89 -4.301 -11.870 3.903 1.00 0.00 H new ATOM 0 HG22 THR A 89 -4.438 -10.171 4.415 1.00 0.00 H new ATOM 0 HG23 THR A 89 -5.534 -10.816 3.170 1.00 0.00 H new ATOM 905 N LEU A 90 -3.885 -6.585 2.534 1.00 0.00 N ATOM 906 CA LEU A 90 -3.707 -5.319 3.313 1.00 0.00 C ATOM 907 C LEU A 90 -2.232 -4.934 3.661 1.00 0.00 C ATOM 908 O LEU A 90 -1.660 -4.033 3.045 1.00 0.00 O ATOM 909 CB LEU A 90 -4.747 -5.118 4.462 1.00 0.00 C ATOM 910 CG LEU A 90 -6.152 -4.610 4.020 1.00 0.00 C ATOM 911 CD1 LEU A 90 -7.022 -5.702 3.383 1.00 0.00 C ATOM 912 CD2 LEU A 90 -6.928 -3.953 5.174 1.00 0.00 C ATOM 0 H LEU A 90 -4.327 -6.424 1.629 1.00 0.00 H new ATOM 0 HA LEU A 90 -3.969 -4.544 2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.872 -6.067 4.984 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -4.335 -4.410 5.181 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.943 -3.859 3.258 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -7.986 -5.280 3.099 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -6.523 -6.095 2.497 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -7.176 -6.508 4.100 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.900 -3.616 4.814 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.069 -4.677 5.976 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.365 -3.099 5.551 1.00 0.00 H new ATOM 924 N GLY A 91 -1.613 -5.624 4.627 1.00 0.00 N ATOM 925 CA GLY A 91 -0.146 -5.578 4.841 1.00 0.00 C ATOM 926 C GLY A 91 0.604 -6.420 3.789 1.00 0.00 C ATOM 927 O GLY A 91 0.846 -5.926 2.684 1.00 0.00 O ATOM 0 H GLY A 91 -2.105 -6.230 5.284 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.198 -4.545 4.794 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.089 -5.947 5.839 1.00 0.00 H new ATOM 931 N ASP A 92 0.914 -7.694 4.114 1.00 0.00 N ATOM 932 CA ASP A 92 1.410 -8.712 3.131 1.00 0.00 C ATOM 933 C ASP A 92 2.845 -8.463 2.537 1.00 0.00 C ATOM 934 O ASP A 92 3.307 -7.321 2.391 1.00 0.00 O ATOM 935 CB ASP A 92 0.309 -9.006 2.071 1.00 0.00 C ATOM 936 CG ASP A 92 0.418 -10.341 1.341 1.00 0.00 C ATOM 937 OD1 ASP A 92 0.481 -11.389 2.019 1.00 0.00 O ATOM 938 OD2 ASP A 92 0.424 -10.347 0.093 1.00 0.00 O ATOM 0 H ASP A 92 0.831 -8.057 5.064 1.00 0.00 H new ATOM 0 HA ASP A 92 1.587 -9.625 3.699 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -0.662 -8.963 2.564 1.00 0.00 H new ATOM 0 HB3 ASP A 92 0.325 -8.207 1.329 1.00 0.00 H new ATOM 943 N CYS A 93 3.551 -9.561 2.190 1.00 0.00 N ATOM 944 CA CYS A 93 4.965 -9.506 1.718 1.00 0.00 C ATOM 945 C CYS A 93 5.101 -9.158 0.199 1.00 0.00 C ATOM 946 O CYS A 93 5.452 -9.989 -0.645 1.00 0.00 O ATOM 947 CB CYS A 93 5.648 -10.827 2.138 1.00 0.00 C ATOM 948 SG CYS A 93 7.453 -10.730 1.882 1.00 0.00 S ATOM 0 H CYS A 93 3.167 -10.505 2.226 1.00 0.00 H new ATOM 0 HA CYS A 93 5.485 -8.675 2.194 1.00 0.00 H new ATOM 0 HB2 CYS A 93 5.435 -11.035 3.187 1.00 0.00 H new ATOM 0 HB3 CYS A 93 5.238 -11.654 1.559 1.00 0.00 H new ATOM 0 HG CYS A 93 8.003 -11.851 2.244 1.00 0.00 H new ATOM 954 N ASP A 94 4.832 -7.878 -0.104 1.00 0.00 N ATOM 955 CA ASP A 94 5.028 -7.250 -1.445 1.00 0.00 C ATOM 956 C ASP A 94 5.154 -5.702 -1.268 1.00 0.00 C ATOM 957 O ASP A 94 6.157 -5.107 -1.684 1.00 0.00 O ATOM 958 CB ASP A 94 3.916 -7.645 -2.476 1.00 0.00 C ATOM 959 CG ASP A 94 4.110 -7.148 -3.924 1.00 0.00 C ATOM 960 OD1 ASP A 94 4.536 -5.992 -4.134 1.00 0.00 O ATOM 961 OD2 ASP A 94 3.821 -7.893 -4.879 1.00 0.00 O ATOM 0 H ASP A 94 4.462 -7.224 0.586 1.00 0.00 H new ATOM 0 HA ASP A 94 5.952 -7.636 -1.874 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.840 -8.732 -2.496 1.00 0.00 H new ATOM 0 HB3 ASP A 94 2.962 -7.266 -2.110 1.00 0.00 H new ATOM 966 N VAL A 95 4.095 -5.053 -0.734 1.00 0.00 N ATOM 967 CA VAL A 95 3.785 -3.639 -1.058 1.00 0.00 C ATOM 968 C VAL A 95 4.631 -2.622 -0.234 1.00 0.00 C ATOM 969 O VAL A 95 5.050 -2.865 0.903 1.00 0.00 O ATOM 970 CB VAL A 95 2.244 -3.343 -1.018 1.00 0.00 C ATOM 971 CG1 VAL A 95 1.413 -4.251 -1.951 1.00 0.00 C ATOM 972 CG2 VAL A 95 1.596 -3.294 0.383 1.00 0.00 C ATOM 0 H VAL A 95 3.442 -5.483 -0.079 1.00 0.00 H new ATOM 0 HA VAL A 95 4.093 -3.489 -2.093 1.00 0.00 H new ATOM 0 HB VAL A 95 2.211 -2.322 -1.399 1.00 0.00 H new ATOM 0 HG11 VAL A 95 0.358 -3.988 -1.870 1.00 0.00 H new ATOM 0 HG12 VAL A 95 1.743 -4.114 -2.981 1.00 0.00 H new ATOM 0 HG13 VAL A 95 1.551 -5.293 -1.662 1.00 0.00 H new ATOM 0 HG21 VAL A 95 0.531 -3.083 0.284 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.731 -4.255 0.880 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.068 -2.510 0.975 1.00 0.00 H new ATOM 982 N ILE A 96 4.813 -1.448 -0.852 1.00 0.00 N ATOM 983 CA ILE A 96 5.429 -0.247 -0.221 1.00 0.00 C ATOM 984 C ILE A 96 4.530 0.384 0.889 1.00 0.00 C ATOM 985 O ILE A 96 3.329 0.110 0.999 1.00 0.00 O ATOM 986 CB ILE A 96 5.819 0.800 -1.336 1.00 0.00 C ATOM 987 CG1 ILE A 96 4.664 1.142 -2.335 1.00 0.00 C ATOM 988 CG2 ILE A 96 7.123 0.368 -2.043 1.00 0.00 C ATOM 989 CD1 ILE A 96 4.923 2.242 -3.368 1.00 0.00 C ATOM 0 H ILE A 96 4.536 -1.291 -1.821 1.00 0.00 H new ATOM 0 HA ILE A 96 6.336 -0.567 0.291 1.00 0.00 H new ATOM 0 HB ILE A 96 6.003 1.746 -0.827 1.00 0.00 H new ATOM 0 HG12 ILE A 96 4.404 0.230 -2.873 1.00 0.00 H new ATOM 0 HG13 ILE A 96 3.789 1.428 -1.752 1.00 0.00 H new ATOM 0 HG21 ILE A 96 7.381 1.099 -2.810 1.00 0.00 H new ATOM 0 HG22 ILE A 96 7.930 0.308 -1.313 1.00 0.00 H new ATOM 0 HG23 ILE A 96 6.980 -0.608 -2.506 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.038 2.371 -3.991 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.145 3.178 -2.855 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.770 1.961 -3.994 1.00 0.00 H new ATOM 1001 N GLN A 97 5.146 1.270 1.690 1.00 0.00 N ATOM 1002 CA GLN A 97 4.436 2.115 2.687 1.00 0.00 C ATOM 1003 C GLN A 97 3.311 3.043 2.110 1.00 0.00 C ATOM 1004 O GLN A 97 2.296 3.212 2.784 1.00 0.00 O ATOM 1005 CB GLN A 97 5.531 2.898 3.463 1.00 0.00 C ATOM 1006 CG GLN A 97 5.048 3.560 4.769 1.00 0.00 C ATOM 1007 CD GLN A 97 6.105 4.409 5.504 1.00 0.00 C ATOM 1008 OE1 GLN A 97 7.085 4.891 4.934 1.00 0.00 O ATOM 1009 NE2 GLN A 97 5.905 4.642 6.791 1.00 0.00 N ATOM 0 H GLN A 97 6.154 1.427 1.670 1.00 0.00 H new ATOM 0 HA GLN A 97 3.864 1.466 3.350 1.00 0.00 H new ATOM 0 HB2 GLN A 97 6.348 2.216 3.698 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.938 3.670 2.810 1.00 0.00 H new ATOM 0 HG2 GLN A 97 4.191 4.193 4.541 1.00 0.00 H new ATOM 0 HG3 GLN A 97 4.697 2.780 5.445 1.00 0.00 H new ATOM 0 HE21 GLN A 97 5.093 4.242 7.262 1.00 0.00 H new ATOM 0 HE22 GLN A 97 6.563 5.221 7.313 1.00 0.00 H new ATOM 1018 N ALA A 98 3.453 3.593 0.884 1.00 0.00 N ATOM 1019 CA ALA A 98 2.347 4.286 0.164 1.00 0.00 C ATOM 1020 C ALA A 98 1.082 3.438 -0.179 1.00 0.00 C ATOM 1021 O ALA A 98 -0.025 3.972 -0.088 1.00 0.00 O ATOM 1022 CB ALA A 98 2.924 4.891 -1.126 1.00 0.00 C ATOM 0 H ALA A 98 4.330 3.573 0.363 1.00 0.00 H new ATOM 0 HA ALA A 98 1.974 5.033 0.864 1.00 0.00 H new ATOM 0 HB1 ALA A 98 2.133 5.405 -1.672 1.00 0.00 H new ATOM 0 HB2 ALA A 98 3.712 5.601 -0.874 1.00 0.00 H new ATOM 0 HB3 ALA A 98 3.337 4.096 -1.747 1.00 0.00 H new ATOM 1028 N LEU A 99 1.228 2.150 -0.565 1.00 0.00 N ATOM 1029 CA LEU A 99 0.083 1.213 -0.777 1.00 0.00 C ATOM 1030 C LEU A 99 -0.633 0.765 0.533 1.00 0.00 C ATOM 1031 O LEU A 99 -1.866 0.795 0.571 1.00 0.00 O ATOM 1032 CB LEU A 99 0.540 -0.011 -1.638 1.00 0.00 C ATOM 1033 CG LEU A 99 0.152 -0.045 -3.141 1.00 0.00 C ATOM 1034 CD1 LEU A 99 -1.350 -0.314 -3.354 1.00 0.00 C ATOM 1035 CD2 LEU A 99 0.625 1.190 -3.930 1.00 0.00 C ATOM 0 H LEU A 99 2.138 1.724 -0.740 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.675 1.774 -1.324 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.626 -0.074 -1.574 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.141 -0.912 -1.172 1.00 0.00 H new ATOM 0 HG LEU A 99 0.698 -0.893 -3.555 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.569 -0.328 -4.422 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.613 -1.277 -2.917 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.932 0.473 -2.874 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.318 1.096 -4.972 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.181 2.088 -3.501 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.711 1.261 -3.877 1.00 0.00 H new ATOM 1047 N ASP A 100 0.099 0.375 1.597 1.00 0.00 N ATOM 1048 CA ASP A 100 -0.515 0.104 2.930 1.00 0.00 C ATOM 1049 C ASP A 100 -1.124 1.351 3.673 1.00 0.00 C ATOM 1050 O ASP A 100 -2.133 1.196 4.366 1.00 0.00 O ATOM 1051 CB ASP A 100 0.515 -0.687 3.782 1.00 0.00 C ATOM 1052 CG ASP A 100 -0.086 -1.451 4.968 1.00 0.00 C ATOM 1053 OD1 ASP A 100 -1.272 -1.855 4.928 1.00 0.00 O ATOM 1054 OD2 ASP A 100 0.617 -1.653 5.982 1.00 0.00 O ATOM 0 H ASP A 100 1.109 0.239 1.568 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.408 -0.499 2.765 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.033 -1.396 3.136 1.00 0.00 H new ATOM 0 HB3 ASP A 100 1.265 0.008 4.158 1.00 0.00 H new ATOM 1059 N LEU A 101 -0.559 2.567 3.506 1.00 0.00 N ATOM 1060 CA LEU A 101 -1.195 3.839 3.964 1.00 0.00 C ATOM 1061 C LEU A 101 -2.312 4.434 3.038 1.00 0.00 C ATOM 1062 O LEU A 101 -3.073 5.271 3.529 1.00 0.00 O ATOM 1063 CB LEU A 101 -0.107 4.910 4.244 1.00 0.00 C ATOM 1064 CG LEU A 101 0.897 4.628 5.399 1.00 0.00 C ATOM 1065 CD1 LEU A 101 1.990 5.709 5.394 1.00 0.00 C ATOM 1066 CD2 LEU A 101 0.248 4.534 6.796 1.00 0.00 C ATOM 0 H LEU A 101 0.345 2.703 3.054 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.723 3.561 4.876 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.466 5.055 3.328 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -0.610 5.853 4.458 1.00 0.00 H new ATOM 0 HG LEU A 101 1.322 3.642 5.208 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.696 5.516 6.202 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.516 5.690 4.440 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.534 6.688 5.537 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.018 4.336 7.542 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.250 5.475 7.030 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -0.482 3.725 6.804 1.00 0.00 H new ATOM 1078 N SER A 102 -2.468 4.007 1.764 1.00 0.00 N ATOM 1079 CA SER A 102 -3.699 4.277 0.959 1.00 0.00 C ATOM 1080 C SER A 102 -4.973 3.489 1.400 1.00 0.00 C ATOM 1081 O SER A 102 -6.064 4.058 1.360 1.00 0.00 O ATOM 1082 CB SER A 102 -3.427 4.125 -0.556 1.00 0.00 C ATOM 1083 OG SER A 102 -3.125 2.787 -0.933 1.00 0.00 O ATOM 0 H SER A 102 -1.759 3.472 1.263 1.00 0.00 H new ATOM 0 HA SER A 102 -3.942 5.318 1.170 1.00 0.00 H new ATOM 0 HB2 SER A 102 -4.300 4.466 -1.113 1.00 0.00 H new ATOM 0 HB3 SER A 102 -2.597 4.773 -0.838 1.00 0.00 H new ATOM 0 HG SER A 102 -2.693 2.326 -0.184 1.00 0.00 H new ATOM 1089 N VAL A 103 -4.829 2.221 1.841 1.00 0.00 N ATOM 1090 CA VAL A 103 -5.916 1.373 2.424 1.00 0.00 C ATOM 1091 C VAL A 103 -6.773 2.069 3.556 1.00 0.00 C ATOM 1092 O VAL A 103 -7.995 2.081 3.377 1.00 0.00 O ATOM 1093 CB VAL A 103 -5.267 -0.009 2.808 1.00 0.00 C ATOM 1094 CG1 VAL A 103 -6.085 -0.917 3.746 1.00 0.00 C ATOM 1095 CG2 VAL A 103 -4.885 -0.861 1.571 1.00 0.00 C ATOM 0 H VAL A 103 -3.932 1.736 1.805 1.00 0.00 H new ATOM 0 HA VAL A 103 -6.694 1.205 1.680 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.385 0.322 3.356 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.532 -1.837 3.935 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.263 -0.400 4.689 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.040 -1.157 3.278 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.443 -1.801 1.900 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.778 -1.067 0.981 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.165 -0.315 0.961 1.00 0.00 H new ATOM 1105 N PRO A 104 -6.248 2.663 4.675 1.00 0.00 N ATOM 1106 CA PRO A 104 -7.065 3.417 5.672 1.00 0.00 C ATOM 1107 C PRO A 104 -7.825 4.709 5.214 1.00 0.00 C ATOM 1108 O PRO A 104 -8.732 5.133 5.935 1.00 0.00 O ATOM 1109 CB PRO A 104 -6.059 3.677 6.815 1.00 0.00 C ATOM 1110 CG PRO A 104 -4.678 3.603 6.166 1.00 0.00 C ATOM 1111 CD PRO A 104 -4.840 2.546 5.083 1.00 0.00 C ATOM 0 HA PRO A 104 -7.937 2.821 5.941 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -6.227 4.653 7.271 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.162 2.933 7.605 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -4.382 4.564 5.745 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -3.912 3.321 6.888 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -4.166 2.727 4.246 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -4.617 1.549 5.463 1.00 0.00 H new ATOM 1119 N LEU A 105 -7.514 5.304 4.043 1.00 0.00 N ATOM 1120 CA LEU A 105 -8.441 6.243 3.337 1.00 0.00 C ATOM 1121 C LEU A 105 -8.786 5.778 1.880 1.00 0.00 C ATOM 1122 O LEU A 105 -8.773 6.572 0.935 1.00 0.00 O ATOM 1123 CB LEU A 105 -7.978 7.725 3.483 1.00 0.00 C ATOM 1124 CG LEU A 105 -6.681 8.226 2.776 1.00 0.00 C ATOM 1125 CD1 LEU A 105 -6.617 9.766 2.826 1.00 0.00 C ATOM 1126 CD2 LEU A 105 -5.386 7.636 3.368 1.00 0.00 C ATOM 0 H LEU A 105 -6.629 5.157 3.558 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.406 6.207 3.842 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -8.797 8.353 3.133 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.859 7.921 4.549 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.740 7.877 1.745 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.709 10.109 2.330 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.487 10.183 2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.610 10.096 3.865 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.526 8.030 2.826 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.309 7.911 4.420 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.406 6.550 3.277 1.00 0.00 H new ATOM 1138 N MET A 106 -9.166 4.492 1.728 1.00 0.00 N ATOM 1139 CA MET A 106 -9.705 3.927 0.468 1.00 0.00 C ATOM 1140 C MET A 106 -10.798 2.917 0.890 1.00 0.00 C ATOM 1141 O MET A 106 -10.515 1.766 1.247 1.00 0.00 O ATOM 1142 CB MET A 106 -8.640 3.231 -0.420 1.00 0.00 C ATOM 1143 CG MET A 106 -7.837 4.169 -1.335 1.00 0.00 C ATOM 1144 SD MET A 106 -6.595 3.244 -2.275 1.00 0.00 S ATOM 1145 CE MET A 106 -7.607 2.124 -3.268 1.00 0.00 C ATOM 0 H MET A 106 -9.108 3.808 2.483 1.00 0.00 H new ATOM 0 HA MET A 106 -10.091 4.737 -0.151 1.00 0.00 H new ATOM 0 HB2 MET A 106 -7.944 2.697 0.227 1.00 0.00 H new ATOM 0 HB3 MET A 106 -9.138 2.484 -1.039 1.00 0.00 H new ATOM 0 HG2 MET A 106 -8.512 4.681 -2.021 1.00 0.00 H new ATOM 0 HG3 MET A 106 -7.348 4.938 -0.736 1.00 0.00 H new ATOM 0 HE1 MET A 106 -7.167 2.019 -4.260 1.00 0.00 H new ATOM 0 HE2 MET A 106 -7.650 1.148 -2.785 1.00 0.00 H new ATOM 0 HE3 MET A 106 -8.615 2.528 -3.359 1.00 0.00 H new ATOM 1155 N ASP A 107 -12.058 3.364 0.802 1.00 0.00 N ATOM 1156 CA ASP A 107 -13.248 2.486 0.954 1.00 0.00 C ATOM 1157 C ASP A 107 -13.631 1.823 -0.416 1.00 0.00 C ATOM 1158 O ASP A 107 -12.983 2.026 -1.453 1.00 0.00 O ATOM 1159 CB ASP A 107 -14.354 3.319 1.672 1.00 0.00 C ATOM 1160 CG ASP A 107 -14.100 3.621 3.159 1.00 0.00 C ATOM 1161 OD1 ASP A 107 -13.175 4.391 3.493 1.00 0.00 O ATOM 1162 OD2 ASP A 107 -14.808 3.064 4.022 1.00 0.00 O ATOM 0 H ASP A 107 -12.291 4.341 0.624 1.00 0.00 H new ATOM 0 HA ASP A 107 -13.060 1.620 1.589 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -14.472 4.265 1.143 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -15.300 2.785 1.585 1.00 0.00 H new ATOM 1167 N VAL A 108 -14.647 0.936 -0.399 1.00 0.00 N ATOM 1168 CA VAL A 108 -14.958 0.028 -1.545 1.00 0.00 C ATOM 1169 C VAL A 108 -15.573 0.852 -2.725 1.00 0.00 C ATOM 1170 O VAL A 108 -16.721 1.303 -2.663 1.00 0.00 O ATOM 1171 CB VAL A 108 -15.821 -1.195 -1.075 1.00 0.00 C ATOM 1172 CG1 VAL A 108 -16.216 -2.149 -2.228 1.00 0.00 C ATOM 1173 CG2 VAL A 108 -15.105 -2.051 0.000 1.00 0.00 C ATOM 0 H VAL A 108 -15.275 0.822 0.397 1.00 0.00 H new ATOM 0 HA VAL A 108 -14.041 -0.414 -1.935 1.00 0.00 H new ATOM 0 HB VAL A 108 -16.717 -0.734 -0.660 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -16.811 -2.972 -1.832 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.800 -1.602 -2.969 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -15.315 -2.546 -2.697 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -15.747 -2.883 0.289 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.170 -2.438 -0.406 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.894 -1.435 0.874 1.00 0.00 H new ATOM 1183 N GLY A 109 -14.752 1.054 -3.770 1.00 0.00 N ATOM 1184 CA GLY A 109 -15.043 2.002 -4.868 1.00 0.00 C ATOM 1185 C GLY A 109 -14.323 3.362 -4.723 1.00 0.00 C ATOM 1186 O GLY A 109 -14.993 4.397 -4.657 1.00 0.00 O ATOM 0 H GLY A 109 -13.864 0.564 -3.880 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -14.753 1.547 -5.815 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -16.119 2.173 -4.912 1.00 0.00 H new ATOM 1190 N GLU A 110 -12.975 3.353 -4.713 1.00 0.00 N ATOM 1191 CA GLU A 110 -12.142 4.586 -4.666 1.00 0.00 C ATOM 1192 C GLU A 110 -10.899 4.428 -5.594 1.00 0.00 C ATOM 1193 O GLU A 110 -10.052 3.548 -5.398 1.00 0.00 O ATOM 1194 CB GLU A 110 -11.688 4.941 -3.216 1.00 0.00 C ATOM 1195 CG GLU A 110 -12.716 5.760 -2.399 1.00 0.00 C ATOM 1196 CD GLU A 110 -12.168 6.395 -1.130 1.00 0.00 C ATOM 1197 OE1 GLU A 110 -11.275 7.264 -1.224 1.00 0.00 O ATOM 1198 OE2 GLU A 110 -12.636 6.035 -0.033 1.00 0.00 O ATOM 0 H GLU A 110 -12.426 2.493 -4.737 1.00 0.00 H new ATOM 0 HA GLU A 110 -12.762 5.409 -5.021 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -11.473 4.016 -2.681 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -10.756 5.503 -3.269 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -13.120 6.547 -3.036 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -13.548 5.108 -2.131 1.00 0.00 H new ATOM 1205 N THR A 111 -10.771 5.352 -6.562 1.00 0.00 N ATOM 1206 CA THR A 111 -9.484 5.628 -7.260 1.00 0.00 C ATOM 1207 C THR A 111 -8.803 6.820 -6.523 1.00 0.00 C ATOM 1208 O THR A 111 -9.458 7.809 -6.179 1.00 0.00 O ATOM 1209 CB THR A 111 -9.712 5.903 -8.776 1.00 0.00 C ATOM 1210 OG1 THR A 111 -10.434 4.825 -9.364 1.00 0.00 O ATOM 1211 CG2 THR A 111 -8.414 6.067 -9.590 1.00 0.00 C ATOM 0 H THR A 111 -11.546 5.930 -6.888 1.00 0.00 H new ATOM 0 HA THR A 111 -8.826 4.760 -7.223 1.00 0.00 H new ATOM 0 HB THR A 111 -10.261 6.844 -8.813 1.00 0.00 H new ATOM 0 HG1 THR A 111 -10.575 5.007 -10.317 1.00 0.00 H new ATOM 0 HG21 THR A 111 -8.661 6.255 -10.635 1.00 0.00 H new ATOM 0 HG22 THR A 111 -7.841 6.906 -9.196 1.00 0.00 H new ATOM 0 HG23 THR A 111 -7.821 5.156 -9.516 1.00 0.00 H new ATOM 1219 N ALA A 112 -7.483 6.710 -6.286 1.00 0.00 N ATOM 1220 CA ALA A 112 -6.702 7.765 -5.594 1.00 0.00 C ATOM 1221 C ALA A 112 -5.342 7.952 -6.311 1.00 0.00 C ATOM 1222 O ALA A 112 -4.488 7.057 -6.287 1.00 0.00 O ATOM 1223 CB ALA A 112 -6.531 7.387 -4.107 1.00 0.00 C ATOM 0 H ALA A 112 -6.929 5.900 -6.563 1.00 0.00 H new ATOM 0 HA ALA A 112 -7.230 8.718 -5.633 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -5.957 8.162 -3.598 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -7.512 7.296 -3.640 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -6.003 6.436 -4.032 1.00 0.00 H new ATOM 1229 N MET A 113 -5.143 9.136 -6.928 1.00 0.00 N ATOM 1230 CA MET A 113 -3.857 9.507 -7.579 1.00 0.00 C ATOM 1231 C MET A 113 -2.899 10.093 -6.505 1.00 0.00 C ATOM 1232 O MET A 113 -3.162 11.146 -5.916 1.00 0.00 O ATOM 1233 CB MET A 113 -4.123 10.477 -8.761 1.00 0.00 C ATOM 1234 CG MET A 113 -2.870 10.898 -9.559 1.00 0.00 C ATOM 1235 SD MET A 113 -3.326 11.948 -10.961 1.00 0.00 S ATOM 1236 CE MET A 113 -3.836 10.744 -12.205 1.00 0.00 C ATOM 0 H MET A 113 -5.859 9.860 -6.992 1.00 0.00 H new ATOM 0 HA MET A 113 -3.369 8.631 -8.006 1.00 0.00 H new ATOM 0 HB2 MET A 113 -4.829 10.006 -9.445 1.00 0.00 H new ATOM 0 HB3 MET A 113 -4.606 11.374 -8.373 1.00 0.00 H new ATOM 0 HG2 MET A 113 -2.180 11.434 -8.907 1.00 0.00 H new ATOM 0 HG3 MET A 113 -2.346 10.012 -9.917 1.00 0.00 H new ATOM 0 HE1 MET A 113 -4.139 11.265 -13.113 1.00 0.00 H new ATOM 0 HE2 MET A 113 -3.003 10.078 -12.430 1.00 0.00 H new ATOM 0 HE3 MET A 113 -4.674 10.161 -11.824 1.00 0.00 H new ATOM 1246 N VAL A 114 -1.796 9.368 -6.271 1.00 0.00 N ATOM 1247 CA VAL A 114 -0.818 9.681 -5.197 1.00 0.00 C ATOM 1248 C VAL A 114 0.541 9.958 -5.904 1.00 0.00 C ATOM 1249 O VAL A 114 1.039 9.109 -6.648 1.00 0.00 O ATOM 1250 CB VAL A 114 -0.714 8.503 -4.162 1.00 0.00 C ATOM 1251 CG1 VAL A 114 0.268 8.832 -3.011 1.00 0.00 C ATOM 1252 CG2 VAL A 114 -2.068 8.057 -3.554 1.00 0.00 C ATOM 0 H VAL A 114 -1.548 8.544 -6.818 1.00 0.00 H new ATOM 0 HA VAL A 114 -1.131 10.551 -4.620 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.336 7.668 -4.752 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.311 7.992 -2.318 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.261 9.015 -3.421 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.076 9.721 -2.483 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.900 7.241 -2.852 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.526 8.897 -3.032 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -2.731 7.720 -4.351 1.00 0.00 H new ATOM 1262 N THR A 115 1.178 11.102 -5.596 1.00 0.00 N ATOM 1263 CA THR A 115 2.611 11.347 -5.938 1.00 0.00 C ATOM 1264 C THR A 115 3.463 10.956 -4.698 1.00 0.00 C ATOM 1265 O THR A 115 3.750 11.775 -3.819 1.00 0.00 O ATOM 1266 CB THR A 115 2.854 12.799 -6.446 1.00 0.00 C ATOM 1267 OG1 THR A 115 2.274 13.764 -5.573 1.00 0.00 O ATOM 1268 CG2 THR A 115 2.314 13.043 -7.864 1.00 0.00 C ATOM 0 H THR A 115 0.731 11.879 -5.110 1.00 0.00 H new ATOM 0 HA THR A 115 2.918 10.726 -6.780 1.00 0.00 H new ATOM 0 HB THR A 115 3.938 12.913 -6.465 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.308 13.808 -5.730 1.00 0.00 H new ATOM 0 HG21 THR A 115 2.515 14.073 -8.158 1.00 0.00 H new ATOM 0 HG22 THR A 115 2.804 12.364 -8.562 1.00 0.00 H new ATOM 0 HG23 THR A 115 1.239 12.865 -7.880 1.00 0.00 H new ATOM 1276 N ALA A 116 3.827 9.661 -4.638 1.00 0.00 N ATOM 1277 CA ALA A 116 4.428 9.040 -3.440 1.00 0.00 C ATOM 1278 C ALA A 116 5.959 9.230 -3.452 1.00 0.00 C ATOM 1279 O ALA A 116 6.667 8.606 -4.250 1.00 0.00 O ATOM 1280 CB ALA A 116 4.050 7.548 -3.437 1.00 0.00 C ATOM 0 H ALA A 116 3.713 9.015 -5.419 1.00 0.00 H new ATOM 0 HA ALA A 116 4.051 9.513 -2.533 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.482 7.065 -2.561 1.00 0.00 H new ATOM 0 HB2 ALA A 116 2.965 7.448 -3.408 1.00 0.00 H new ATOM 0 HB3 ALA A 116 4.435 7.073 -4.340 1.00 0.00 H new ATOM 1286 N ASP A 117 6.448 10.092 -2.543 1.00 0.00 N ATOM 1287 CA ASP A 117 7.899 10.386 -2.369 1.00 0.00 C ATOM 1288 C ASP A 117 8.814 9.128 -2.219 1.00 0.00 C ATOM 1289 O ASP A 117 8.423 8.132 -1.607 1.00 0.00 O ATOM 1290 CB ASP A 117 8.027 11.342 -1.142 1.00 0.00 C ATOM 1291 CG ASP A 117 7.885 12.835 -1.464 1.00 0.00 C ATOM 1292 OD1 ASP A 117 6.939 13.229 -2.183 1.00 0.00 O ATOM 1293 OD2 ASP A 117 8.722 13.626 -0.988 1.00 0.00 O ATOM 0 H ASP A 117 5.851 10.612 -1.900 1.00 0.00 H new ATOM 0 HA ASP A 117 8.265 10.852 -3.284 1.00 0.00 H new ATOM 0 HB2 ASP A 117 7.268 11.070 -0.408 1.00 0.00 H new ATOM 0 HB3 ASP A 117 8.997 11.178 -0.673 1.00 0.00 H new ATOM 1298 N SER A 118 10.039 9.211 -2.769 1.00 0.00 N ATOM 1299 CA SER A 118 11.073 8.131 -2.666 1.00 0.00 C ATOM 1300 C SER A 118 11.489 7.609 -1.245 1.00 0.00 C ATOM 1301 O SER A 118 12.004 6.493 -1.134 1.00 0.00 O ATOM 1302 CB SER A 118 12.312 8.582 -3.476 1.00 0.00 C ATOM 1303 OG SER A 118 12.952 9.720 -2.904 1.00 0.00 O ATOM 0 H SER A 118 10.353 10.023 -3.300 1.00 0.00 H new ATOM 0 HA SER A 118 10.584 7.246 -3.073 1.00 0.00 H new ATOM 0 HB2 SER A 118 13.024 7.759 -3.533 1.00 0.00 H new ATOM 0 HB3 SER A 118 12.010 8.814 -4.497 1.00 0.00 H new ATOM 0 HG SER A 118 13.729 9.966 -3.448 1.00 0.00 H new ATOM 1309 N LYS A 119 11.222 8.383 -0.176 1.00 0.00 N ATOM 1310 CA LYS A 119 11.185 7.888 1.231 1.00 0.00 C ATOM 1311 C LYS A 119 10.137 6.745 1.514 1.00 0.00 C ATOM 1312 O LYS A 119 10.502 5.704 2.068 1.00 0.00 O ATOM 1313 CB LYS A 119 10.966 9.185 2.068 1.00 0.00 C ATOM 1314 CG LYS A 119 11.191 9.080 3.594 1.00 0.00 C ATOM 1315 CD LYS A 119 10.823 10.367 4.372 1.00 0.00 C ATOM 1316 CE LYS A 119 11.626 11.621 3.956 1.00 0.00 C ATOM 1317 NZ LYS A 119 11.370 12.740 4.903 1.00 0.00 N ATOM 0 H LYS A 119 11.023 9.380 -0.256 1.00 0.00 H new ATOM 0 HA LYS A 119 12.106 7.370 1.499 1.00 0.00 H new ATOM 0 HB2 LYS A 119 11.632 9.956 1.679 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.946 9.530 1.899 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.600 8.251 3.982 1.00 0.00 H new ATOM 0 HG3 LYS A 119 12.238 8.841 3.781 1.00 0.00 H new ATOM 0 HD2 LYS A 119 9.761 10.569 4.233 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.977 10.189 5.436 1.00 0.00 H new ATOM 0 HE2 LYS A 119 12.691 11.389 3.937 1.00 0.00 H new ATOM 0 HE3 LYS A 119 11.347 11.920 2.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 11.275 13.629 4.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 10.492 12.555 5.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 12.164 12.819 5.570 1.00 0.00 H new ATOM 1331 N TYR A 120 8.866 6.952 1.120 1.00 0.00 N ATOM 1332 CA TYR A 120 7.765 5.945 1.223 1.00 0.00 C ATOM 1333 C TYR A 120 7.816 4.847 0.107 1.00 0.00 C ATOM 1334 O TYR A 120 7.700 3.657 0.413 1.00 0.00 O ATOM 1335 CB TYR A 120 6.376 6.663 1.195 1.00 0.00 C ATOM 1336 CG TYR A 120 6.079 7.654 2.338 1.00 0.00 C ATOM 1337 CD1 TYR A 120 6.632 8.941 2.318 1.00 0.00 C ATOM 1338 CD2 TYR A 120 5.274 7.273 3.416 1.00 0.00 C ATOM 1339 CE1 TYR A 120 6.424 9.808 3.384 1.00 0.00 C ATOM 1340 CE2 TYR A 120 5.044 8.156 4.469 1.00 0.00 C ATOM 1341 CZ TYR A 120 5.622 9.424 4.454 1.00 0.00 C ATOM 1342 OH TYR A 120 5.407 10.291 5.492 1.00 0.00 O ATOM 0 H TYR A 120 8.559 7.835 0.713 1.00 0.00 H new ATOM 0 HA TYR A 120 7.907 5.432 2.174 1.00 0.00 H new ATOM 0 HB2 TYR A 120 6.291 7.200 0.250 1.00 0.00 H new ATOM 0 HB3 TYR A 120 5.599 5.899 1.199 1.00 0.00 H new ATOM 0 HD1 TYR A 120 7.222 9.260 1.472 1.00 0.00 H new ATOM 0 HD2 TYR A 120 4.828 6.289 3.432 1.00 0.00 H new ATOM 0 HE1 TYR A 120 6.887 10.784 3.382 1.00 0.00 H new ATOM 0 HE2 TYR A 120 4.418 7.858 5.297 1.00 0.00 H new ATOM 0 HH TYR A 120 4.824 9.868 6.156 1.00 0.00 H new ATOM 1352 N CYS A 121 7.961 5.263 -1.167 1.00 0.00 N ATOM 1353 CA CYS A 121 7.969 4.379 -2.356 1.00 0.00 C ATOM 1354 C CYS A 121 9.398 3.883 -2.735 1.00 0.00 C ATOM 1355 O CYS A 121 10.410 4.320 -2.178 1.00 0.00 O ATOM 1356 CB CYS A 121 7.333 5.233 -3.486 1.00 0.00 C ATOM 1357 SG CYS A 121 6.920 4.220 -4.943 1.00 0.00 S ATOM 0 H CYS A 121 8.079 6.247 -1.407 1.00 0.00 H new ATOM 0 HA CYS A 121 7.413 3.460 -2.169 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.431 5.718 -3.112 1.00 0.00 H new ATOM 0 HB3 CYS A 121 8.024 6.025 -3.777 1.00 0.00 H new ATOM 0 HG CYS A 121 6.035 4.840 -5.666 1.00 0.00 H new ATOM 1363 N TYR A 122 9.466 2.985 -3.737 1.00 0.00 N ATOM 1364 CA TYR A 122 10.733 2.619 -4.432 1.00 0.00 C ATOM 1365 C TYR A 122 11.193 3.768 -5.382 1.00 0.00 C ATOM 1366 O TYR A 122 10.689 3.918 -6.499 1.00 0.00 O ATOM 1367 CB TYR A 122 10.660 1.228 -5.152 1.00 0.00 C ATOM 1368 CG TYR A 122 9.379 0.853 -5.939 1.00 0.00 C ATOM 1369 CD1 TYR A 122 9.147 1.337 -7.233 1.00 0.00 C ATOM 1370 CD2 TYR A 122 8.390 0.091 -5.315 1.00 0.00 C ATOM 1371 CE1 TYR A 122 7.913 1.132 -7.844 1.00 0.00 C ATOM 1372 CE2 TYR A 122 7.156 -0.112 -5.926 1.00 0.00 C ATOM 1373 CZ TYR A 122 6.912 0.426 -7.190 1.00 0.00 C ATOM 1374 OH TYR A 122 5.687 0.262 -7.781 1.00 0.00 O ATOM 0 H TYR A 122 8.649 2.489 -4.093 1.00 0.00 H new ATOM 0 HA TYR A 122 11.499 2.498 -3.666 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.499 1.172 -5.845 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.819 0.458 -4.397 1.00 0.00 H new ATOM 0 HD1 TYR A 122 9.926 1.870 -7.757 1.00 0.00 H new ATOM 0 HD2 TYR A 122 8.585 -0.346 -4.347 1.00 0.00 H new ATOM 0 HE1 TYR A 122 7.733 1.525 -8.834 1.00 0.00 H new ATOM 0 HE2 TYR A 122 6.390 -0.684 -5.423 1.00 0.00 H new ATOM 0 HH TYR A 122 5.105 -0.257 -7.188 1.00 0.00 H new ATOM 1384 N GLY A 123 12.173 4.564 -4.923 1.00 0.00 N ATOM 1385 CA GLY A 123 12.963 5.449 -5.806 1.00 0.00 C ATOM 1386 C GLY A 123 14.312 4.760 -6.102 1.00 0.00 C ATOM 1387 O GLY A 123 14.340 4.021 -7.090 1.00 0.00 O ATOM 0 H GLY A 123 12.441 4.615 -3.940 1.00 0.00 H new ATOM 0 HA2 GLY A 123 12.423 5.640 -6.733 1.00 0.00 H new ATOM 0 HA3 GLY A 123 13.127 6.415 -5.328 1.00 0.00 H new ATOM 1391 N PRO A 124 15.408 4.904 -5.295 1.00 0.00 N ATOM 1392 CA PRO A 124 16.682 4.162 -5.523 1.00 0.00 C ATOM 1393 C PRO A 124 16.702 2.699 -4.950 1.00 0.00 C ATOM 1394 O PRO A 124 17.619 2.319 -4.216 1.00 0.00 O ATOM 1395 CB PRO A 124 17.675 5.137 -4.852 1.00 0.00 C ATOM 1396 CG PRO A 124 16.913 5.700 -3.649 1.00 0.00 C ATOM 1397 CD PRO A 124 15.484 5.865 -4.172 1.00 0.00 C ATOM 0 HA PRO A 124 16.900 3.945 -6.569 1.00 0.00 H new ATOM 0 HB2 PRO A 124 18.584 4.624 -4.540 1.00 0.00 H new ATOM 0 HB3 PRO A 124 17.976 5.930 -5.537 1.00 0.00 H new ATOM 0 HG2 PRO A 124 16.952 5.022 -2.797 1.00 0.00 H new ATOM 0 HG3 PRO A 124 17.331 6.651 -3.319 1.00 0.00 H new ATOM 0 HD2 PRO A 124 14.747 5.639 -3.401 1.00 0.00 H new ATOM 0 HD3 PRO A 124 15.295 6.886 -4.505 1.00 0.00 H new ATOM 1405 N GLN A 125 15.687 1.886 -5.311 1.00 0.00 N ATOM 1406 CA GLN A 125 15.500 0.502 -4.798 1.00 0.00 C ATOM 1407 C GLN A 125 15.222 -0.412 -6.025 1.00 0.00 C ATOM 1408 O GLN A 125 16.156 -1.086 -6.470 1.00 0.00 O ATOM 1409 CB GLN A 125 14.435 0.431 -3.664 1.00 0.00 C ATOM 1410 CG GLN A 125 14.771 1.152 -2.335 1.00 0.00 C ATOM 1411 CD GLN A 125 15.961 0.560 -1.552 1.00 0.00 C ATOM 1412 OE1 GLN A 125 16.045 -0.647 -1.323 1.00 0.00 O ATOM 1413 NE2 GLN A 125 16.895 1.389 -1.113 1.00 0.00 N ATOM 0 H GLN A 125 14.965 2.170 -5.973 1.00 0.00 H new ATOM 0 HA GLN A 125 16.400 0.139 -4.302 1.00 0.00 H new ATOM 0 HB2 GLN A 125 13.503 0.847 -4.048 1.00 0.00 H new ATOM 0 HB3 GLN A 125 14.248 -0.619 -3.441 1.00 0.00 H new ATOM 0 HG2 GLN A 125 14.983 2.199 -2.551 1.00 0.00 H new ATOM 0 HG3 GLN A 125 13.889 1.131 -1.695 1.00 0.00 H new ATOM 0 HE21 GLN A 125 16.821 2.388 -1.305 1.00 0.00 H new ATOM 0 HE22 GLN A 125 17.688 1.029 -0.583 1.00 0.00 H new ATOM 1422 N GLY A 126 13.994 -0.416 -6.593 1.00 0.00 N ATOM 1423 CA GLY A 126 13.724 -1.046 -7.905 1.00 0.00 C ATOM 1424 C GLY A 126 12.619 -2.112 -7.857 1.00 0.00 C ATOM 1425 O GLY A 126 12.835 -3.203 -7.321 1.00 0.00 O ATOM 0 H GLY A 126 13.174 0.011 -6.162 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.441 -0.273 -8.619 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.642 -1.502 -8.276 1.00 0.00 H new ATOM 1429 N ARG A 127 11.480 -1.812 -8.502 1.00 0.00 N ATOM 1430 CA ARG A 127 10.527 -2.851 -8.982 1.00 0.00 C ATOM 1431 C ARG A 127 10.697 -2.991 -10.529 1.00 0.00 C ATOM 1432 O ARG A 127 10.644 -2.002 -11.271 1.00 0.00 O ATOM 1433 CB ARG A 127 9.096 -2.448 -8.533 1.00 0.00 C ATOM 1434 CG ARG A 127 7.987 -3.507 -8.761 1.00 0.00 C ATOM 1435 CD ARG A 127 6.608 -3.015 -8.272 1.00 0.00 C ATOM 1436 NE ARG A 127 5.610 -4.116 -8.175 1.00 0.00 N ATOM 1437 CZ ARG A 127 5.331 -4.827 -7.081 1.00 0.00 C ATOM 1438 NH1 ARG A 127 5.977 -4.726 -5.952 1.00 0.00 N ATOM 1439 NH2 ARG A 127 4.341 -5.666 -7.135 1.00 0.00 N ATOM 0 H ARG A 127 11.187 -0.857 -8.708 1.00 0.00 H new ATOM 0 HA ARG A 127 10.723 -3.834 -8.553 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.125 -2.205 -7.471 1.00 0.00 H new ATOM 0 HB3 ARG A 127 8.814 -1.537 -9.061 1.00 0.00 H new ATOM 0 HG2 ARG A 127 7.930 -3.749 -9.822 1.00 0.00 H new ATOM 0 HG3 ARG A 127 8.250 -4.426 -8.238 1.00 0.00 H new ATOM 0 HD2 ARG A 127 6.720 -2.543 -7.296 1.00 0.00 H new ATOM 0 HD3 ARG A 127 6.236 -2.251 -8.954 1.00 0.00 H new ATOM 0 HE ARG A 127 5.092 -4.348 -9.023 1.00 0.00 H new ATOM 0 HH11 ARG A 127 6.753 -4.069 -5.865 1.00 0.00 H new ATOM 0 HH12 ARG A 127 5.706 -5.304 -5.156 1.00 0.00 H new ATOM 0 HH21 ARG A 127 3.803 -5.766 -7.996 1.00 0.00 H new ATOM 0 HH22 ARG A 127 4.101 -6.225 -6.316 1.00 0.00 H new ATOM 1453 N SER A 128 10.908 -4.235 -10.998 1.00 0.00 N ATOM 1454 CA SER A 128 11.189 -4.541 -12.430 1.00 0.00 C ATOM 1455 C SER A 128 10.044 -4.135 -13.426 1.00 0.00 C ATOM 1456 O SER A 128 8.877 -4.238 -13.026 1.00 0.00 O ATOM 1457 CB SER A 128 11.518 -6.053 -12.535 1.00 0.00 C ATOM 1458 OG SER A 128 10.400 -6.873 -12.197 1.00 0.00 O ATOM 0 H SER A 128 10.890 -5.062 -10.402 1.00 0.00 H new ATOM 0 HA SER A 128 12.035 -3.928 -12.740 1.00 0.00 H new ATOM 0 HB2 SER A 128 11.841 -6.283 -13.550 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.352 -6.288 -11.874 1.00 0.00 H new ATOM 0 HG SER A 128 10.650 -7.817 -12.278 1.00 0.00 H new ATOM 1464 N PRO A 129 10.293 -3.685 -14.696 1.00 0.00 N ATOM 1465 CA PRO A 129 11.630 -3.699 -15.353 1.00 0.00 C ATOM 1466 C PRO A 129 12.510 -2.416 -15.184 1.00 0.00 C ATOM 1467 O PRO A 129 13.594 -2.523 -14.601 1.00 0.00 O ATOM 1468 CB PRO A 129 11.276 -4.053 -16.813 1.00 0.00 C ATOM 1469 CG PRO A 129 9.866 -3.509 -17.050 1.00 0.00 C ATOM 1470 CD PRO A 129 9.198 -3.530 -15.679 1.00 0.00 C ATOM 0 HA PRO A 129 12.303 -4.414 -14.880 1.00 0.00 H new ATOM 0 HB2 PRO A 129 11.988 -3.606 -17.506 1.00 0.00 H new ATOM 0 HB3 PRO A 129 11.310 -5.131 -16.972 1.00 0.00 H new ATOM 0 HG2 PRO A 129 9.896 -2.499 -17.459 1.00 0.00 H new ATOM 0 HG3 PRO A 129 9.320 -4.125 -17.764 1.00 0.00 H new ATOM 0 HD2 PRO A 129 8.641 -2.610 -15.502 1.00 0.00 H new ATOM 0 HD3 PRO A 129 8.486 -4.352 -15.604 1.00 0.00 H new ATOM 1478 N TYR A 130 12.095 -1.248 -15.724 1.00 0.00 N ATOM 1479 CA TYR A 130 12.980 -0.051 -15.890 1.00 0.00 C ATOM 1480 C TYR A 130 12.545 1.191 -15.040 1.00 0.00 C ATOM 1481 O TYR A 130 12.601 2.325 -15.523 1.00 0.00 O ATOM 1482 CB TYR A 130 13.177 0.244 -17.417 1.00 0.00 C ATOM 1483 CG TYR A 130 11.959 0.749 -18.233 1.00 0.00 C ATOM 1484 CD1 TYR A 130 11.039 -0.163 -18.757 1.00 0.00 C ATOM 1485 CD2 TYR A 130 11.748 2.119 -18.435 1.00 0.00 C ATOM 1486 CE1 TYR A 130 9.894 0.285 -19.411 1.00 0.00 C ATOM 1487 CE2 TYR A 130 10.604 2.568 -19.089 1.00 0.00 C ATOM 1488 CZ TYR A 130 9.671 1.651 -19.567 1.00 0.00 C ATOM 1489 OH TYR A 130 8.530 2.096 -20.182 1.00 0.00 O ATOM 0 H TYR A 130 11.143 -1.099 -16.059 1.00 0.00 H new ATOM 0 HA TYR A 130 13.956 -0.290 -15.469 1.00 0.00 H new ATOM 0 HB2 TYR A 130 13.971 0.985 -17.512 1.00 0.00 H new ATOM 0 HB3 TYR A 130 13.536 -0.671 -17.888 1.00 0.00 H new ATOM 0 HD1 TYR A 130 11.217 -1.223 -18.654 1.00 0.00 H new ATOM 0 HD2 TYR A 130 12.478 2.832 -18.081 1.00 0.00 H new ATOM 0 HE1 TYR A 130 9.179 -0.427 -19.797 1.00 0.00 H new ATOM 0 HE2 TYR A 130 10.440 3.627 -19.226 1.00 0.00 H new ATOM 0 HH TYR A 130 8.533 3.076 -20.207 1.00 0.00 H new ATOM 1499 N ILE A 131 12.175 1.008 -13.754 1.00 0.00 N ATOM 1500 CA ILE A 131 11.697 2.127 -12.883 1.00 0.00 C ATOM 1501 C ILE A 131 12.962 2.911 -12.352 1.00 0.00 C ATOM 1502 O ILE A 131 13.779 2.284 -11.666 1.00 0.00 O ATOM 1503 CB ILE A 131 10.705 1.621 -11.772 1.00 0.00 C ATOM 1504 CG1 ILE A 131 9.462 0.893 -12.387 1.00 0.00 C ATOM 1505 CG2 ILE A 131 10.272 2.774 -10.829 1.00 0.00 C ATOM 1506 CD1 ILE A 131 8.357 0.459 -11.419 1.00 0.00 C ATOM 0 H ILE A 131 12.195 0.101 -13.288 1.00 0.00 H new ATOM 0 HA ILE A 131 11.093 2.835 -13.451 1.00 0.00 H new ATOM 0 HB ILE A 131 11.245 0.888 -11.172 1.00 0.00 H new ATOM 0 HG12 ILE A 131 9.018 1.553 -13.133 1.00 0.00 H new ATOM 0 HG13 ILE A 131 9.816 0.008 -12.915 1.00 0.00 H new ATOM 0 HG21 ILE A 131 9.587 2.389 -10.074 1.00 0.00 H new ATOM 0 HG22 ILE A 131 11.151 3.194 -10.341 1.00 0.00 H new ATOM 0 HG23 ILE A 131 9.773 3.550 -11.409 1.00 0.00 H new ATOM 0 HD11 ILE A 131 7.558 -0.032 -11.975 1.00 0.00 H new ATOM 0 HD12 ILE A 131 8.768 -0.235 -10.686 1.00 0.00 H new ATOM 0 HD13 ILE A 131 7.958 1.334 -10.906 1.00 0.00 H new ATOM 1518 N PRO A 132 13.183 4.231 -12.642 1.00 0.00 N ATOM 1519 CA PRO A 132 14.494 4.903 -12.412 1.00 0.00 C ATOM 1520 C PRO A 132 14.801 5.340 -10.934 1.00 0.00 C ATOM 1521 O PRO A 132 13.857 5.484 -10.146 1.00 0.00 O ATOM 1522 CB PRO A 132 14.410 6.109 -13.374 1.00 0.00 C ATOM 1523 CG PRO A 132 12.922 6.440 -13.481 1.00 0.00 C ATOM 1524 CD PRO A 132 12.251 5.071 -13.424 1.00 0.00 C ATOM 0 HA PRO A 132 15.323 4.220 -12.596 1.00 0.00 H new ATOM 0 HB2 PRO A 132 14.975 6.958 -12.989 1.00 0.00 H new ATOM 0 HB3 PRO A 132 14.829 5.863 -14.350 1.00 0.00 H new ATOM 0 HG2 PRO A 132 12.594 7.083 -12.664 1.00 0.00 H new ATOM 0 HG3 PRO A 132 12.692 6.962 -14.410 1.00 0.00 H new ATOM 0 HD2 PRO A 132 11.273 5.128 -12.946 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.094 4.665 -14.423 1.00 0.00 H new ATOM 1532 N PRO A 133 16.084 5.595 -10.527 1.00 0.00 N ATOM 1533 CA PRO A 133 16.433 6.017 -9.145 1.00 0.00 C ATOM 1534 C PRO A 133 16.040 7.486 -8.806 1.00 0.00 C ATOM 1535 O PRO A 133 16.260 8.401 -9.608 1.00 0.00 O ATOM 1536 CB PRO A 133 17.955 5.772 -9.092 1.00 0.00 C ATOM 1537 CG PRO A 133 18.441 5.892 -10.537 1.00 0.00 C ATOM 1538 CD PRO A 133 17.276 5.355 -11.369 1.00 0.00 C ATOM 0 HA PRO A 133 15.877 5.460 -8.391 1.00 0.00 H new ATOM 0 HB2 PRO A 133 18.448 6.503 -8.451 1.00 0.00 H new ATOM 0 HB3 PRO A 133 18.180 4.787 -8.683 1.00 0.00 H new ATOM 0 HG2 PRO A 133 18.672 6.925 -10.795 1.00 0.00 H new ATOM 0 HG3 PRO A 133 19.349 5.312 -10.702 1.00 0.00 H new ATOM 0 HD2 PRO A 133 17.198 5.873 -12.325 1.00 0.00 H new ATOM 0 HD3 PRO A 133 17.400 4.295 -11.590 1.00 0.00 H new ATOM 1546 N HIS A 134 15.465 7.686 -7.600 1.00 0.00 N ATOM 1547 CA HIS A 134 15.060 9.023 -7.060 1.00 0.00 C ATOM 1548 C HIS A 134 13.780 9.617 -7.737 1.00 0.00 C ATOM 1549 O HIS A 134 13.350 9.171 -8.807 1.00 0.00 O ATOM 1550 CB HIS A 134 16.242 10.041 -6.924 1.00 0.00 C ATOM 1551 CG HIS A 134 17.366 9.611 -5.974 1.00 0.00 C ATOM 1552 ND1 HIS A 134 17.314 9.714 -4.595 1.00 0.00 N ATOM 1553 CD2 HIS A 134 18.585 9.024 -6.362 1.00 0.00 C ATOM 1554 CE1 HIS A 134 18.524 9.162 -4.272 1.00 0.00 C ATOM 1555 NE2 HIS A 134 19.369 8.715 -5.258 1.00 0.00 N ATOM 0 H HIS A 134 15.262 6.920 -6.958 1.00 0.00 H new ATOM 0 HA HIS A 134 14.758 8.824 -6.032 1.00 0.00 H new ATOM 0 HB2 HIS A 134 16.669 10.212 -7.912 1.00 0.00 H new ATOM 0 HB3 HIS A 134 15.842 10.995 -6.580 1.00 0.00 H new ATOM 0 HD2 HIS A 134 18.873 8.838 -7.386 1.00 0.00 H new ATOM 0 HE1 HIS A 134 18.816 9.077 -3.236 1.00 0.00 H new ATOM 0 HE2 HIS A 134 20.292 8.286 -5.198 1.00 0.00 H new ATOM 1563 N ALA A 135 13.157 10.617 -7.069 1.00 0.00 N ATOM 1564 CA ALA A 135 11.888 11.277 -7.500 1.00 0.00 C ATOM 1565 C ALA A 135 10.618 10.425 -7.211 1.00 0.00 C ATOM 1566 O ALA A 135 10.642 9.189 -7.263 1.00 0.00 O ATOM 1567 CB ALA A 135 11.899 11.843 -8.942 1.00 0.00 C ATOM 0 H ALA A 135 13.525 10.999 -6.198 1.00 0.00 H new ATOM 0 HA ALA A 135 11.831 12.155 -6.857 1.00 0.00 H new ATOM 0 HB1 ALA A 135 10.934 12.301 -9.160 1.00 0.00 H new ATOM 0 HB2 ALA A 135 12.686 12.592 -9.033 1.00 0.00 H new ATOM 0 HB3 ALA A 135 12.085 11.034 -9.649 1.00 0.00 H new ATOM 1573 N ALA A 136 9.495 11.115 -6.931 1.00 0.00 N ATOM 1574 CA ALA A 136 8.193 10.462 -6.640 1.00 0.00 C ATOM 1575 C ALA A 136 7.522 9.812 -7.876 1.00 0.00 C ATOM 1576 O ALA A 136 7.637 10.306 -9.002 1.00 0.00 O ATOM 1577 CB ALA A 136 7.235 11.517 -6.066 1.00 0.00 C ATOM 0 H ALA A 136 9.459 12.134 -6.899 1.00 0.00 H new ATOM 0 HA ALA A 136 8.398 9.657 -5.934 1.00 0.00 H new ATOM 0 HB1 ALA A 136 6.273 11.054 -5.846 1.00 0.00 H new ATOM 0 HB2 ALA A 136 7.656 11.931 -5.150 1.00 0.00 H new ATOM 0 HB3 ALA A 136 7.095 12.316 -6.794 1.00 0.00 H new ATOM 1583 N LEU A 137 6.788 8.715 -7.622 1.00 0.00 N ATOM 1584 CA LEU A 137 6.003 8.009 -8.666 1.00 0.00 C ATOM 1585 C LEU A 137 4.515 8.419 -8.542 1.00 0.00 C ATOM 1586 O LEU A 137 3.885 8.249 -7.494 1.00 0.00 O ATOM 1587 CB LEU A 137 6.203 6.472 -8.564 1.00 0.00 C ATOM 1588 CG LEU A 137 7.598 5.989 -9.053 1.00 0.00 C ATOM 1589 CD1 LEU A 137 8.015 4.676 -8.374 1.00 0.00 C ATOM 1590 CD2 LEU A 137 7.685 5.838 -10.584 1.00 0.00 C ATOM 0 H LEU A 137 6.718 8.290 -6.697 1.00 0.00 H new ATOM 0 HA LEU A 137 6.357 8.299 -9.655 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.065 6.165 -7.527 1.00 0.00 H new ATOM 0 HB3 LEU A 137 5.430 5.974 -9.150 1.00 0.00 H new ATOM 0 HG LEU A 137 8.295 6.775 -8.763 1.00 0.00 H new ATOM 0 HD11 LEU A 137 8.995 4.371 -8.742 1.00 0.00 H new ATOM 0 HD12 LEU A 137 8.062 4.823 -7.295 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.284 3.900 -8.603 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.683 5.498 -10.860 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.948 5.109 -10.920 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.486 6.800 -11.056 1.00 0.00 H new ATOM 1602 N CYS A 138 3.977 8.943 -9.655 1.00 0.00 N ATOM 1603 CA CYS A 138 2.538 9.291 -9.788 1.00 0.00 C ATOM 1604 C CYS A 138 1.684 8.041 -10.126 1.00 0.00 C ATOM 1605 O CYS A 138 1.386 7.756 -11.291 1.00 0.00 O ATOM 1606 CB CYS A 138 2.383 10.396 -10.851 1.00 0.00 C ATOM 1607 SG CYS A 138 0.635 10.895 -11.020 1.00 0.00 S ATOM 0 H CYS A 138 4.522 9.141 -10.494 1.00 0.00 H new ATOM 0 HA CYS A 138 2.169 9.668 -8.834 1.00 0.00 H new ATOM 0 HB2 CYS A 138 2.987 11.260 -10.574 1.00 0.00 H new ATOM 0 HB3 CYS A 138 2.758 10.039 -11.810 1.00 0.00 H new ATOM 0 HG CYS A 138 0.535 11.828 -11.920 1.00 0.00 H new ATOM 1613 N LEU A 139 1.304 7.302 -9.072 1.00 0.00 N ATOM 1614 CA LEU A 139 0.558 6.029 -9.193 1.00 0.00 C ATOM 1615 C LEU A 139 -0.913 6.220 -8.742 1.00 0.00 C ATOM 1616 O LEU A 139 -1.194 6.549 -7.585 1.00 0.00 O ATOM 1617 CB LEU A 139 1.297 4.837 -8.515 1.00 0.00 C ATOM 1618 CG LEU A 139 1.358 4.691 -6.964 1.00 0.00 C ATOM 1619 CD1 LEU A 139 1.901 3.301 -6.591 1.00 0.00 C ATOM 1620 CD2 LEU A 139 2.206 5.760 -6.253 1.00 0.00 C ATOM 0 H LEU A 139 1.503 7.567 -8.107 1.00 0.00 H new ATOM 0 HA LEU A 139 0.520 5.745 -10.245 1.00 0.00 H new ATOM 0 HB2 LEU A 139 0.845 3.923 -8.901 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.327 4.859 -8.872 1.00 0.00 H new ATOM 0 HG LEU A 139 0.333 4.828 -6.620 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.941 3.205 -5.506 1.00 0.00 H new ATOM 0 HD12 LEU A 139 1.245 2.532 -6.999 1.00 0.00 H new ATOM 0 HD13 LEU A 139 2.903 3.179 -7.003 1.00 0.00 H new ATOM 0 HD21 LEU A 139 2.192 5.580 -5.178 1.00 0.00 H new ATOM 0 HD22 LEU A 139 3.233 5.710 -6.615 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.795 6.748 -6.461 1.00 0.00 H new ATOM 1632 N GLU A 140 -1.847 5.942 -9.668 1.00 0.00 N ATOM 1633 CA GLU A 140 -3.270 5.666 -9.324 1.00 0.00 C ATOM 1634 C GLU A 140 -3.422 4.296 -8.592 1.00 0.00 C ATOM 1635 O GLU A 140 -2.654 3.359 -8.836 1.00 0.00 O ATOM 1636 CB GLU A 140 -4.121 5.690 -10.622 1.00 0.00 C ATOM 1637 CG GLU A 140 -4.280 7.083 -11.278 1.00 0.00 C ATOM 1638 CD GLU A 140 -5.113 7.069 -12.548 1.00 0.00 C ATOM 1639 OE1 GLU A 140 -4.552 6.805 -13.631 1.00 0.00 O ATOM 1640 OE2 GLU A 140 -6.328 7.345 -12.466 1.00 0.00 O ATOM 0 H GLU A 140 -1.649 5.900 -10.668 1.00 0.00 H new ATOM 0 HA GLU A 140 -3.623 6.439 -8.641 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.668 5.014 -11.347 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -5.112 5.297 -10.395 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.740 7.762 -10.560 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.292 7.482 -11.507 1.00 0.00 H new ATOM 1647 N VAL A 141 -4.403 4.197 -7.678 1.00 0.00 N ATOM 1648 CA VAL A 141 -4.676 2.937 -6.930 1.00 0.00 C ATOM 1649 C VAL A 141 -6.221 2.761 -6.989 1.00 0.00 C ATOM 1650 O VAL A 141 -6.958 3.402 -6.233 1.00 0.00 O ATOM 1651 CB VAL A 141 -4.095 2.922 -5.469 1.00 0.00 C ATOM 1652 CG1 VAL A 141 -4.176 1.507 -4.850 1.00 0.00 C ATOM 1653 CG2 VAL A 141 -2.628 3.405 -5.327 1.00 0.00 C ATOM 0 H VAL A 141 -5.024 4.968 -7.433 1.00 0.00 H new ATOM 0 HA VAL A 141 -4.161 2.091 -7.386 1.00 0.00 H new ATOM 0 HB VAL A 141 -4.726 3.638 -4.942 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -3.767 1.528 -3.840 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -5.217 1.185 -4.814 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -3.601 0.810 -5.460 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.328 3.354 -4.280 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -1.976 2.767 -5.923 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -2.548 4.434 -5.678 1.00 0.00 H new ATOM 1663 N THR A 142 -6.689 1.894 -7.905 1.00 0.00 N ATOM 1664 CA THR A 142 -8.138 1.668 -8.163 1.00 0.00 C ATOM 1665 C THR A 142 -8.596 0.433 -7.338 1.00 0.00 C ATOM 1666 O THR A 142 -8.063 -0.668 -7.510 1.00 0.00 O ATOM 1667 CB THR A 142 -8.381 1.496 -9.696 1.00 0.00 C ATOM 1668 OG1 THR A 142 -7.906 2.642 -10.399 1.00 0.00 O ATOM 1669 CG2 THR A 142 -9.856 1.302 -10.091 1.00 0.00 C ATOM 0 H THR A 142 -6.079 1.326 -8.492 1.00 0.00 H new ATOM 0 HA THR A 142 -8.733 2.525 -7.847 1.00 0.00 H new ATOM 0 HB THR A 142 -7.840 0.588 -9.963 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.061 2.524 -11.359 1.00 0.00 H new ATOM 0 HG21 THR A 142 -9.931 1.191 -11.173 1.00 0.00 H new ATOM 0 HG22 THR A 142 -10.248 0.408 -9.606 1.00 0.00 H new ATOM 0 HG23 THR A 142 -10.435 2.170 -9.774 1.00 0.00 H new ATOM 1677 N LEU A 143 -9.618 0.622 -6.482 1.00 0.00 N ATOM 1678 CA LEU A 143 -10.218 -0.477 -5.679 1.00 0.00 C ATOM 1679 C LEU A 143 -11.261 -1.224 -6.558 1.00 0.00 C ATOM 1680 O LEU A 143 -12.368 -0.724 -6.791 1.00 0.00 O ATOM 1681 CB LEU A 143 -10.819 0.110 -4.362 1.00 0.00 C ATOM 1682 CG LEU A 143 -11.164 -0.844 -3.179 1.00 0.00 C ATOM 1683 CD1 LEU A 143 -12.226 -1.915 -3.501 1.00 0.00 C ATOM 1684 CD2 LEU A 143 -9.923 -1.482 -2.524 1.00 0.00 C ATOM 0 H LEU A 143 -10.053 1.531 -6.323 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.467 -1.207 -5.377 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -10.116 0.854 -3.986 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -11.733 0.641 -4.629 1.00 0.00 H new ATOM 0 HG LEU A 143 -11.619 -0.176 -2.448 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -12.400 -2.531 -2.619 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -13.156 -1.428 -3.794 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -11.873 -2.544 -4.318 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -10.237 -2.134 -1.709 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -9.379 -2.066 -3.267 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.274 -0.698 -2.133 1.00 0.00 H new ATOM 1696 N LYS A 144 -10.879 -2.425 -7.031 1.00 0.00 N ATOM 1697 CA LYS A 144 -11.775 -3.296 -7.848 1.00 0.00 C ATOM 1698 C LYS A 144 -12.650 -4.254 -6.974 1.00 0.00 C ATOM 1699 O LYS A 144 -13.877 -4.229 -7.116 1.00 0.00 O ATOM 1700 CB LYS A 144 -10.970 -4.052 -8.947 1.00 0.00 C ATOM 1701 CG LYS A 144 -10.239 -3.174 -10.002 1.00 0.00 C ATOM 1702 CD LYS A 144 -9.934 -3.886 -11.341 1.00 0.00 C ATOM 1703 CE LYS A 144 -8.977 -5.089 -11.243 1.00 0.00 C ATOM 1704 NZ LYS A 144 -8.908 -5.805 -12.547 1.00 0.00 N ATOM 0 H LYS A 144 -9.955 -2.824 -6.866 1.00 0.00 H new ATOM 0 HA LYS A 144 -12.483 -2.643 -8.357 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -10.228 -4.681 -8.454 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -11.654 -4.718 -9.473 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -10.848 -2.293 -10.206 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -9.301 -2.821 -9.573 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -10.874 -4.225 -11.776 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -9.507 -3.159 -12.032 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -7.983 -4.748 -10.955 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -9.318 -5.771 -10.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -9.024 -6.826 -12.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -9.666 -5.463 -13.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -7.986 -5.626 -12.993 1.00 0.00 H new ATOM 1718 N THR A 145 -12.031 -5.098 -6.118 1.00 0.00 N ATOM 1719 CA THR A 145 -12.760 -6.076 -5.258 1.00 0.00 C ATOM 1720 C THR A 145 -12.097 -6.128 -3.851 1.00 0.00 C ATOM 1721 O THR A 145 -10.872 -6.242 -3.726 1.00 0.00 O ATOM 1722 CB THR A 145 -12.837 -7.508 -5.877 1.00 0.00 C ATOM 1723 OG1 THR A 145 -11.539 -8.024 -6.163 1.00 0.00 O ATOM 1724 CG2 THR A 145 -13.700 -7.616 -7.146 1.00 0.00 C ATOM 0 H THR A 145 -11.018 -5.126 -5.999 1.00 0.00 H new ATOM 0 HA THR A 145 -13.789 -5.725 -5.177 1.00 0.00 H new ATOM 0 HB THR A 145 -13.326 -8.102 -5.105 1.00 0.00 H new ATOM 0 HG1 THR A 145 -11.621 -8.922 -6.548 1.00 0.00 H new ATOM 0 HG21 THR A 145 -13.694 -8.646 -7.504 1.00 0.00 H new ATOM 0 HG22 THR A 145 -14.723 -7.317 -6.917 1.00 0.00 H new ATOM 0 HG23 THR A 145 -13.295 -6.961 -7.918 1.00 0.00 H new ATOM 1732 N ALA A 146 -12.941 -6.102 -2.801 1.00 0.00 N ATOM 1733 CA ALA A 146 -12.522 -6.398 -1.405 1.00 0.00 C ATOM 1734 C ALA A 146 -13.287 -7.663 -0.944 1.00 0.00 C ATOM 1735 O ALA A 146 -14.498 -7.619 -0.699 1.00 0.00 O ATOM 1736 CB ALA A 146 -12.807 -5.191 -0.491 1.00 0.00 C ATOM 0 H ALA A 146 -13.932 -5.876 -2.890 1.00 0.00 H new ATOM 0 HA ALA A 146 -11.449 -6.583 -1.352 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -12.495 -5.424 0.527 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -12.254 -4.323 -0.851 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -13.874 -4.971 -0.502 1.00 0.00 H new ATOM 1742 N VAL A 147 -12.570 -8.798 -0.886 1.00 0.00 N ATOM 1743 CA VAL A 147 -13.182 -10.149 -0.741 1.00 0.00 C ATOM 1744 C VAL A 147 -12.372 -10.969 0.300 1.00 0.00 C ATOM 1745 O VAL A 147 -11.145 -11.078 0.215 1.00 0.00 O ATOM 1746 CB VAL A 147 -13.320 -10.919 -2.103 1.00 0.00 C ATOM 1747 CG1 VAL A 147 -14.470 -10.363 -2.970 1.00 0.00 C ATOM 1748 CG2 VAL A 147 -12.026 -11.033 -2.948 1.00 0.00 C ATOM 0 H VAL A 147 -11.551 -8.815 -0.937 1.00 0.00 H new ATOM 0 HA VAL A 147 -14.203 -10.014 -0.385 1.00 0.00 H new ATOM 0 HB VAL A 147 -13.553 -11.936 -1.789 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -14.528 -10.926 -3.902 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -15.412 -10.458 -2.430 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -14.283 -9.312 -3.192 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -12.238 -11.583 -3.865 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.666 -10.035 -3.198 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.263 -11.561 -2.376 1.00 0.00 H new ATOM 1758 N ASP A 148 -13.087 -11.586 1.259 1.00 0.00 N ATOM 1759 CA ASP A 148 -12.480 -12.504 2.259 1.00 0.00 C ATOM 1760 C ASP A 148 -12.532 -13.979 1.743 1.00 0.00 C ATOM 1761 O ASP A 148 -13.613 -14.531 1.494 1.00 0.00 O ATOM 1762 CB ASP A 148 -13.230 -12.291 3.600 1.00 0.00 C ATOM 1763 CG ASP A 148 -12.474 -12.840 4.804 1.00 0.00 C ATOM 1764 OD1 ASP A 148 -11.621 -12.113 5.356 1.00 0.00 O ATOM 1765 OD2 ASP A 148 -12.713 -14.004 5.187 1.00 0.00 O ATOM 0 H ASP A 148 -14.094 -11.468 1.368 1.00 0.00 H new ATOM 0 HA ASP A 148 -11.423 -12.288 2.417 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -13.406 -11.225 3.745 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -14.207 -12.771 3.543 1.00 0.00 H new ATOM 1770 N GLY A 149 -11.349 -14.592 1.573 1.00 0.00 N ATOM 1771 CA GLY A 149 -11.253 -16.003 1.143 1.00 0.00 C ATOM 1772 C GLY A 149 -9.802 -16.534 1.227 1.00 0.00 C ATOM 1773 O GLY A 149 -9.149 -16.553 0.180 1.00 0.00 O ATOM 0 H GLY A 149 -10.448 -14.138 1.725 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -11.901 -16.618 1.767 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -11.615 -16.096 0.119 1.00 0.00 H new ATOM 1777 N PRO A 150 -9.268 -16.989 2.401 1.00 0.00 N ATOM 1778 CA PRO A 150 -7.864 -17.459 2.518 1.00 0.00 C ATOM 1779 C PRO A 150 -7.706 -18.960 2.121 1.00 0.00 C ATOM 1780 O PRO A 150 -8.050 -19.860 2.893 1.00 0.00 O ATOM 1781 CB PRO A 150 -7.561 -17.166 4.002 1.00 0.00 C ATOM 1782 CG PRO A 150 -8.901 -17.302 4.733 1.00 0.00 C ATOM 1783 CD PRO A 150 -9.942 -16.846 3.710 1.00 0.00 C ATOM 0 HA PRO A 150 -7.166 -16.968 1.840 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -6.826 -17.867 4.398 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -7.146 -16.166 4.127 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -9.078 -18.330 5.049 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -8.928 -16.684 5.630 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -10.842 -17.458 3.761 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -10.247 -15.815 3.888 1.00 0.00 H new ATOM 1791 N ASP A 151 -7.181 -19.210 0.907 1.00 0.00 N ATOM 1792 CA ASP A 151 -6.979 -20.590 0.377 1.00 0.00 C ATOM 1793 C ASP A 151 -5.663 -21.228 0.932 1.00 0.00 C ATOM 1794 O ASP A 151 -4.569 -20.663 0.801 1.00 0.00 O ATOM 1795 CB ASP A 151 -6.986 -20.565 -1.174 1.00 0.00 C ATOM 1796 CG ASP A 151 -8.353 -20.313 -1.810 1.00 0.00 C ATOM 1797 OD1 ASP A 151 -9.199 -21.233 -1.795 1.00 0.00 O ATOM 1798 OD2 ASP A 151 -8.582 -19.200 -2.330 1.00 0.00 O ATOM 0 H ASP A 151 -6.884 -18.476 0.264 1.00 0.00 H new ATOM 0 HA ASP A 151 -7.803 -21.217 0.718 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -6.296 -19.792 -1.513 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -6.602 -21.517 -1.539 1.00 0.00 H new ATOM 1803 N LEU A 152 -5.808 -22.413 1.561 1.00 0.00 N ATOM 1804 CA LEU A 152 -4.729 -23.115 2.317 1.00 0.00 C ATOM 1805 C LEU A 152 -4.562 -22.484 3.732 1.00 0.00 C ATOM 1806 O LEU A 152 -5.135 -22.997 4.699 1.00 0.00 O ATOM 1807 CB LEU A 152 -3.383 -23.436 1.579 1.00 0.00 C ATOM 1808 CG LEU A 152 -3.416 -24.453 0.400 1.00 0.00 C ATOM 1809 CD1 LEU A 152 -4.002 -23.874 -0.904 1.00 0.00 C ATOM 1810 CD2 LEU A 152 -2.001 -25.002 0.116 1.00 0.00 C ATOM 0 H LEU A 152 -6.690 -22.924 1.563 1.00 0.00 H new ATOM 0 HA LEU A 152 -5.098 -24.135 2.422 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -2.980 -22.498 1.198 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -2.677 -23.809 2.321 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.080 -25.254 0.724 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.992 -24.640 -1.679 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -5.027 -23.548 -0.729 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.401 -23.024 -1.227 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -2.045 -25.711 -0.711 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -1.337 -24.178 -0.147 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -1.621 -25.505 1.005 1.00 0.00 H new ATOM 1822 N GLU A 153 -3.803 -21.377 3.840 1.00 0.00 N ATOM 1823 CA GLU A 153 -3.505 -20.711 5.133 1.00 0.00 C ATOM 1824 C GLU A 153 -4.518 -19.571 5.338 1.00 0.00 C ATOM 1825 O GLU A 153 -4.913 -19.268 6.466 1.00 0.00 O ATOM 1826 CB GLU A 153 -2.043 -20.179 5.138 1.00 0.00 C ATOM 1827 CG GLU A 153 -0.916 -21.224 5.374 1.00 0.00 C ATOM 1828 CD GLU A 153 -0.644 -22.224 4.257 1.00 0.00 C ATOM 1829 OE1 GLU A 153 -0.279 -21.800 3.140 1.00 0.00 O ATOM 1830 OE2 GLU A 153 -0.764 -23.442 4.508 1.00 0.00 O ATOM 0 H GLU A 153 -3.377 -20.915 3.037 1.00 0.00 H new ATOM 0 HA GLU A 153 -3.595 -21.421 5.955 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.857 -19.689 4.182 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.963 -19.413 5.910 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.009 -20.683 5.575 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -1.160 -21.785 6.276 1.00 0.00 H new TER 1837 GLU A 153