USER MOD reduce.3.24.130724 H: found=0, std=0, add=880, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 883 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 134 SER OG : rot 69:sc= 1.23 USER MOD Set 1.2: A 149 ASN : amide:sc= -2.49! K(o=-1.3!,f=0.84) USER MOD Set 2.1: A 90 ASN : amide:sc= -0.149 K(o=-0.19,f=-1.5) USER MOD Set 2.2: A 95 HIS : no HE2:sc= -0.0454 K(o=-0.19,f=-1.4) USER MOD Set 3.1: A 81 SER OG : rot 180:sc= 0.0389 USER MOD Set 3.2: A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ -159:sc= 2.25 (180deg=1.78) USER MOD Single : A 73 LYS NZ :NH3+ -174:sc= 1.3 (180deg=1.2) USER MOD Single : A 74 SER OG : rot 85:sc= 1.26 USER MOD Single : A 75 LYS NZ :NH3+ 170:sc= 1.29 (180deg=1.16) USER MOD Single : A 84 GLN : amide:sc= -0.0613 X(o=-0.061,f=-0.13) USER MOD Single : A 86 ASN : amide:sc= -1.76! X(o=-1.8!,f=-1.4) USER MOD Single : A 87 SER OG : rot 73:sc= 1.2 USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 CYS SG : rot 180:sc= -3.46! USER MOD Single : A 94 ASN : amide:sc= -0.0985 K(o=-0.099,f=-2.4!) USER MOD Single : A 97 SER OG : rot -99:sc= 0.366 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl -161:sc= -0.151 (180deg=-0.705) USER MOD Single : A 102 LYS NZ :NH3+ -162:sc= 1.21 (180deg=0.267) USER MOD Single : A 103 SER OG : rot 180:sc= -0.0166 USER MOD Single : A 105 SER OG : rot -26:sc= 0.415 USER MOD Single : A 113 GLN : amide:sc= 1.61 K(o=1.6,f=-7.4!) USER MOD Single : A 114 SER OG : rot -81:sc= 0.954 USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 119 THR OG1 : rot 96:sc= 1.26 USER MOD Single : A 120 LYS NZ :NH3+ 166:sc= -0.0267 (180deg=-0.277) USER MOD Single : A 123 LYS NZ :NH3+ 164:sc= -0.038 (180deg=-0.405) USER MOD Single : A 124 ASN : amide:sc= -0.0061 K(o=-0.0061,f=-1) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 132 THR OG1 : rot 85:sc= 1.3 USER MOD Single : A 135 GLN : amide:sc= -0.295 X(o=-0.29,f=-0.79) USER MOD Single : A 143 ASN : amide:sc= 1.11 K(o=1.1,f=-0.12) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 HIS : no HD1:sc= -1.38 K(o=-1.4,f=0.41) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 165 HIS : no HD1:sc= -0.726 X(o=-0.73,f=-0.27) USER MOD Single : A 166 HIS : no HE2:sc= 0.927 K(o=0.93,f=-2.9!) USER MOD Single : A 167 HIS : no HD1:sc= -0.457 X(o=-0.46,f=-0.5) USER MOD Single : A 168 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 61 -9.801 -7.441 13.530 1.00 0.00 N ATOM 2 CA ARG A 61 -8.823 -8.536 13.737 1.00 0.00 C ATOM 3 C ARG A 61 -8.073 -8.825 12.445 1.00 0.00 C ATOM 4 O ARG A 61 -7.455 -9.879 12.293 1.00 0.00 O ATOM 5 CB ARG A 61 -9.545 -9.800 14.203 1.00 0.00 C ATOM 6 CG ARG A 61 -10.264 -9.641 15.530 1.00 0.00 C ATOM 7 CD ARG A 61 -11.139 -10.844 15.835 1.00 0.00 C ATOM 8 NE ARG A 61 -10.384 -12.095 15.833 1.00 0.00 N ATOM 9 CZ ARG A 61 -10.948 -13.298 15.932 1.00 0.00 C ATOM 10 NH1 ARG A 61 -12.262 -13.402 16.100 1.00 0.00 N ATOM 11 NH2 ARG A 61 -10.201 -14.390 15.880 1.00 0.00 N ATOM 0 HA ARG A 61 -8.110 -8.225 14.500 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -10.267 -10.096 13.442 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -8.821 -10.610 14.288 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -9.533 -9.509 16.328 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -10.877 -8.740 15.508 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -11.611 -10.709 16.808 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -11.939 -10.904 15.098 1.00 0.00 H new ATOM 0 HE ARG A 61 -9.369 -12.044 15.751 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -12.837 -12.562 16.153 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -12.695 -14.322 16.176 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -9.191 -14.312 15.764 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -10.636 -15.309 15.956 1.00 0.00 H new ATOM 27 N ASP A 62 -8.107 -7.872 11.527 1.00 0.00 N ATOM 28 CA ASP A 62 -7.586 -8.085 10.190 1.00 0.00 C ATOM 29 C ASP A 62 -6.160 -7.567 10.069 1.00 0.00 C ATOM 30 O ASP A 62 -5.847 -6.460 10.514 1.00 0.00 O ATOM 31 CB ASP A 62 -8.488 -7.396 9.164 1.00 0.00 C ATOM 32 CG ASP A 62 -9.921 -7.903 9.209 1.00 0.00 C ATOM 33 OD1 ASP A 62 -10.616 -7.650 10.219 1.00 0.00 O ATOM 34 OD2 ASP A 62 -10.354 -8.556 8.236 1.00 0.00 O ATOM 0 H ASP A 62 -8.492 -6.941 11.686 1.00 0.00 H new ATOM 0 HA ASP A 62 -7.573 -9.157 9.994 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.481 -6.321 9.344 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.082 -7.554 8.165 1.00 0.00 H new ATOM 39 N SER A 63 -5.297 -8.382 9.480 1.00 0.00 N ATOM 40 CA SER A 63 -3.914 -7.996 9.237 1.00 0.00 C ATOM 41 C SER A 63 -3.819 -7.150 7.970 1.00 0.00 C ATOM 42 O SER A 63 -4.772 -7.103 7.187 1.00 0.00 O ATOM 43 CB SER A 63 -3.048 -9.245 9.099 1.00 0.00 C ATOM 44 OG SER A 63 -3.212 -10.100 10.219 1.00 0.00 O ATOM 0 H SER A 63 -5.532 -9.321 9.159 1.00 0.00 H new ATOM 0 HA SER A 63 -3.556 -7.404 10.080 1.00 0.00 H new ATOM 0 HB2 SER A 63 -3.315 -9.779 8.187 1.00 0.00 H new ATOM 0 HB3 SER A 63 -2.001 -8.958 9.006 1.00 0.00 H new ATOM 0 HG SER A 63 -2.649 -10.895 10.109 1.00 0.00 H new ATOM 50 N PHE A 64 -2.672 -6.506 7.751 1.00 0.00 N ATOM 51 CA PHE A 64 -2.502 -5.627 6.593 1.00 0.00 C ATOM 52 C PHE A 64 -2.721 -6.399 5.298 1.00 0.00 C ATOM 53 O PHE A 64 -3.222 -5.851 4.318 1.00 0.00 O ATOM 54 CB PHE A 64 -1.113 -4.990 6.589 1.00 0.00 C ATOM 55 CG PHE A 64 -0.902 -4.010 5.466 1.00 0.00 C ATOM 56 CD1 PHE A 64 -1.344 -2.701 5.580 1.00 0.00 C ATOM 57 CD2 PHE A 64 -0.253 -4.393 4.301 1.00 0.00 C ATOM 58 CE1 PHE A 64 -1.144 -1.795 4.555 1.00 0.00 C ATOM 59 CE2 PHE A 64 -0.052 -3.492 3.272 1.00 0.00 C ATOM 60 CZ PHE A 64 -0.497 -2.191 3.401 1.00 0.00 C ATOM 0 H PHE A 64 -1.853 -6.575 8.355 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.247 -4.835 6.664 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -0.954 -4.480 7.539 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -0.362 -5.777 6.519 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.851 -2.385 6.480 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.100 -5.408 4.197 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -1.494 -0.778 4.657 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.452 -3.805 2.369 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.339 -1.484 2.600 1.00 0.00 H new ATOM 70 N GLY A 65 -2.350 -7.675 5.309 1.00 0.00 N ATOM 71 CA GLY A 65 -2.580 -8.525 4.160 1.00 0.00 C ATOM 72 C GLY A 65 -4.046 -8.596 3.779 1.00 0.00 C ATOM 73 O GLY A 65 -4.390 -8.541 2.600 1.00 0.00 O ATOM 0 H GLY A 65 -1.893 -8.135 6.096 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -2.005 -8.150 3.313 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -2.214 -9.529 4.375 1.00 0.00 H new ATOM 77 N ASP A 66 -4.911 -8.689 4.781 1.00 0.00 N ATOM 78 CA ASP A 66 -6.344 -8.759 4.538 1.00 0.00 C ATOM 79 C ASP A 66 -6.855 -7.393 4.091 1.00 0.00 C ATOM 80 O ASP A 66 -7.659 -7.294 3.169 1.00 0.00 O ATOM 81 CB ASP A 66 -7.087 -9.216 5.796 1.00 0.00 C ATOM 82 CG ASP A 66 -8.461 -9.792 5.491 1.00 0.00 C ATOM 83 OD1 ASP A 66 -9.285 -9.097 4.858 1.00 0.00 O ATOM 84 OD2 ASP A 66 -8.723 -10.950 5.888 1.00 0.00 O ATOM 0 H ASP A 66 -4.646 -8.718 5.765 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.530 -9.489 3.750 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -6.490 -9.967 6.313 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -7.195 -8.371 6.476 1.00 0.00 H new ATOM 89 N TRP A 67 -6.358 -6.335 4.735 1.00 0.00 N ATOM 90 CA TRP A 67 -6.720 -4.966 4.362 1.00 0.00 C ATOM 91 C TRP A 67 -6.333 -4.680 2.915 1.00 0.00 C ATOM 92 O TRP A 67 -7.063 -4.002 2.190 1.00 0.00 O ATOM 93 CB TRP A 67 -6.052 -3.946 5.287 1.00 0.00 C ATOM 94 CG TRP A 67 -6.617 -3.933 6.674 1.00 0.00 C ATOM 95 CD1 TRP A 67 -6.075 -4.507 7.784 1.00 0.00 C ATOM 96 CD2 TRP A 67 -7.835 -3.312 7.097 1.00 0.00 C ATOM 97 NE1 TRP A 67 -6.884 -4.288 8.870 1.00 0.00 N ATOM 98 CE2 TRP A 67 -7.969 -3.555 8.475 1.00 0.00 C ATOM 99 CE3 TRP A 67 -8.824 -2.576 6.442 1.00 0.00 C ATOM 100 CZ2 TRP A 67 -9.054 -3.089 9.211 1.00 0.00 C ATOM 101 CZ3 TRP A 67 -9.899 -2.112 7.175 1.00 0.00 C ATOM 102 CH2 TRP A 67 -10.005 -2.369 8.546 1.00 0.00 C ATOM 0 H TRP A 67 -5.705 -6.400 5.516 1.00 0.00 H new ATOM 0 HA TRP A 67 -7.801 -4.873 4.466 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -4.985 -4.161 5.341 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -6.155 -2.952 4.852 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -5.144 -5.055 7.806 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -6.705 -4.618 9.818 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -8.750 -2.373 5.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -9.141 -3.289 10.269 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -10.671 -1.541 6.681 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -10.857 -1.990 9.090 1.00 0.00 H new ATOM 113 N ALA A 68 -5.186 -5.200 2.500 1.00 0.00 N ATOM 114 CA ALA A 68 -4.745 -5.066 1.122 1.00 0.00 C ATOM 115 C ALA A 68 -5.746 -5.729 0.186 1.00 0.00 C ATOM 116 O ALA A 68 -6.120 -5.162 -0.841 1.00 0.00 O ATOM 117 CB ALA A 68 -3.361 -5.671 0.940 1.00 0.00 C ATOM 0 H ALA A 68 -4.545 -5.719 3.100 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.686 -4.006 0.877 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.049 -5.560 -0.099 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.651 -5.157 1.589 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.390 -6.729 1.199 1.00 0.00 H new ATOM 123 N GLU A 69 -6.193 -6.927 0.559 1.00 0.00 N ATOM 124 CA GLU A 69 -7.202 -7.635 -0.216 1.00 0.00 C ATOM 125 C GLU A 69 -8.501 -6.828 -0.246 1.00 0.00 C ATOM 126 O GLU A 69 -9.154 -6.732 -1.285 1.00 0.00 O ATOM 127 CB GLU A 69 -7.466 -9.027 0.368 1.00 0.00 C ATOM 128 CG GLU A 69 -8.387 -9.880 -0.494 1.00 0.00 C ATOM 129 CD GLU A 69 -8.841 -11.145 0.201 1.00 0.00 C ATOM 130 OE1 GLU A 69 -8.084 -12.141 0.198 1.00 0.00 O ATOM 131 OE2 GLU A 69 -9.964 -11.149 0.750 1.00 0.00 O ATOM 0 H GLU A 69 -5.872 -7.423 1.390 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.828 -7.755 -1.233 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.516 -9.546 0.495 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -7.905 -8.919 1.360 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -9.261 -9.292 -0.775 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -7.871 -10.144 -1.417 1.00 0.00 H new ATOM 138 N LYS A 70 -8.862 -6.244 0.898 1.00 0.00 N ATOM 139 CA LYS A 70 -10.055 -5.404 0.993 1.00 0.00 C ATOM 140 C LYS A 70 -9.981 -4.253 -0.004 1.00 0.00 C ATOM 141 O LYS A 70 -10.960 -3.946 -0.686 1.00 0.00 O ATOM 142 CB LYS A 70 -10.225 -4.826 2.399 1.00 0.00 C ATOM 143 CG LYS A 70 -10.290 -5.862 3.505 1.00 0.00 C ATOM 144 CD LYS A 70 -10.718 -5.225 4.813 1.00 0.00 C ATOM 145 CE LYS A 70 -10.391 -6.098 6.011 1.00 0.00 C ATOM 146 NZ LYS A 70 -10.976 -7.459 5.910 1.00 0.00 N ATOM 0 H LYS A 70 -8.344 -6.338 1.772 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.911 -6.039 0.765 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.395 -4.149 2.602 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.137 -4.229 2.424 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -10.992 -6.649 3.231 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -9.315 -6.333 3.626 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.224 -4.260 4.924 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.791 -5.033 4.788 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -9.309 -6.180 6.110 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -10.759 -5.616 6.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -11.038 -7.882 6.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -11.928 -7.398 5.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -10.373 -8.052 5.305 1.00 0.00 H new ATOM 160 N PHE A 71 -8.811 -3.623 -0.079 1.00 0.00 N ATOM 161 CA PHE A 71 -8.588 -2.499 -0.981 1.00 0.00 C ATOM 162 C PHE A 71 -8.805 -2.922 -2.431 1.00 0.00 C ATOM 163 O PHE A 71 -9.577 -2.296 -3.158 1.00 0.00 O ATOM 164 CB PHE A 71 -7.171 -1.942 -0.794 1.00 0.00 C ATOM 165 CG PHE A 71 -6.861 -0.761 -1.673 1.00 0.00 C ATOM 166 CD1 PHE A 71 -7.360 0.495 -1.367 1.00 0.00 C ATOM 167 CD2 PHE A 71 -6.073 -0.908 -2.804 1.00 0.00 C ATOM 168 CE1 PHE A 71 -7.077 1.583 -2.171 1.00 0.00 C ATOM 169 CE2 PHE A 71 -5.785 0.176 -3.613 1.00 0.00 C ATOM 170 CZ PHE A 71 -6.289 1.424 -3.295 1.00 0.00 C ATOM 0 H PHE A 71 -7.997 -3.876 0.480 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.307 -1.716 -0.741 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -7.040 -1.651 0.248 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.450 -2.734 -0.998 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -7.977 0.625 -0.490 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.679 -1.881 -3.057 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -7.471 2.557 -1.921 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -5.168 0.048 -4.490 1.00 0.00 H new ATOM 0 HZ PHE A 71 -6.067 2.273 -3.924 1.00 0.00 H new ATOM 180 N LEU A 72 -8.132 -3.995 -2.839 1.00 0.00 N ATOM 181 CA LEU A 72 -8.266 -4.523 -4.196 1.00 0.00 C ATOM 182 C LEU A 72 -9.710 -4.917 -4.482 1.00 0.00 C ATOM 183 O LEU A 72 -10.271 -4.554 -5.513 1.00 0.00 O ATOM 184 CB LEU A 72 -7.348 -5.736 -4.404 1.00 0.00 C ATOM 185 CG LEU A 72 -5.909 -5.420 -4.830 1.00 0.00 C ATOM 186 CD1 LEU A 72 -5.904 -4.610 -6.113 1.00 0.00 C ATOM 187 CD2 LEU A 72 -5.155 -4.684 -3.735 1.00 0.00 C ATOM 0 H LEU A 72 -7.486 -4.518 -2.248 1.00 0.00 H new ATOM 0 HA LEU A 72 -7.970 -3.735 -4.889 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -7.315 -6.306 -3.476 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -7.797 -6.382 -5.159 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.398 -6.366 -5.008 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.876 -4.394 -6.403 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -6.392 -5.179 -6.904 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -6.441 -3.675 -5.955 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.139 -4.476 -4.070 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.663 -3.746 -3.511 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.122 -5.302 -2.838 1.00 0.00 H new ATOM 199 N LYS A 73 -10.301 -5.643 -3.544 1.00 0.00 N ATOM 200 CA LYS A 73 -11.682 -6.101 -3.655 1.00 0.00 C ATOM 201 C LYS A 73 -12.626 -4.915 -3.864 1.00 0.00 C ATOM 202 O LYS A 73 -13.488 -4.934 -4.752 1.00 0.00 O ATOM 203 CB LYS A 73 -12.050 -6.863 -2.379 1.00 0.00 C ATOM 204 CG LYS A 73 -13.329 -7.679 -2.465 1.00 0.00 C ATOM 205 CD LYS A 73 -13.532 -8.498 -1.198 1.00 0.00 C ATOM 206 CE LYS A 73 -12.359 -9.440 -0.946 1.00 0.00 C ATOM 207 NZ LYS A 73 -12.478 -10.163 0.350 1.00 0.00 N ATOM 0 H LYS A 73 -9.838 -5.932 -2.683 1.00 0.00 H new ATOM 0 HA LYS A 73 -11.781 -6.761 -4.517 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.227 -7.531 -2.122 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -12.147 -6.148 -1.562 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -14.180 -7.015 -2.615 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -13.286 -8.342 -3.329 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.652 -7.828 -0.346 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -14.453 -9.076 -1.281 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.298 -10.164 -1.758 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -11.430 -8.870 -0.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -11.611 -10.712 0.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -12.612 -9.476 1.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -13.294 -10.807 0.315 1.00 0.00 H new ATOM 221 N SER A 74 -12.437 -3.878 -3.058 1.00 0.00 N ATOM 222 CA SER A 74 -13.264 -2.684 -3.138 1.00 0.00 C ATOM 223 C SER A 74 -13.012 -1.926 -4.434 1.00 0.00 C ATOM 224 O SER A 74 -13.953 -1.493 -5.093 1.00 0.00 O ATOM 225 CB SER A 74 -12.996 -1.774 -1.938 1.00 0.00 C ATOM 226 OG SER A 74 -13.228 -2.460 -0.719 1.00 0.00 O ATOM 0 H SER A 74 -11.715 -3.841 -2.339 1.00 0.00 H new ATOM 0 HA SER A 74 -14.308 -2.996 -3.124 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.966 -1.419 -1.969 1.00 0.00 H new ATOM 0 HB3 SER A 74 -13.638 -0.895 -1.993 1.00 0.00 H new ATOM 0 HG SER A 74 -12.423 -2.957 -0.465 1.00 0.00 H new ATOM 232 N LYS A 75 -11.742 -1.783 -4.806 1.00 0.00 N ATOM 233 CA LYS A 75 -11.373 -1.033 -6.001 1.00 0.00 C ATOM 234 C LYS A 75 -11.806 -1.759 -7.270 1.00 0.00 C ATOM 235 O LYS A 75 -12.150 -1.123 -8.264 1.00 0.00 O ATOM 236 CB LYS A 75 -9.871 -0.753 -6.017 1.00 0.00 C ATOM 237 CG LYS A 75 -9.529 0.713 -5.791 1.00 0.00 C ATOM 238 CD LYS A 75 -9.910 1.560 -6.997 1.00 0.00 C ATOM 239 CE LYS A 75 -9.691 3.047 -6.751 1.00 0.00 C ATOM 240 NZ LYS A 75 -10.785 3.651 -5.946 1.00 0.00 N ATOM 0 H LYS A 75 -10.952 -2.177 -4.296 1.00 0.00 H new ATOM 0 HA LYS A 75 -11.900 -0.079 -5.973 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.388 -1.354 -5.247 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.459 -1.071 -6.975 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.051 1.079 -4.907 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.462 0.814 -5.595 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.322 1.246 -7.859 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.957 1.385 -7.245 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.741 3.192 -6.236 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.618 3.565 -7.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -10.515 4.614 -5.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -11.654 3.690 -6.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.952 3.072 -5.098 1.00 0.00 H new ATOM 254 N GLU A 76 -11.800 -3.085 -7.234 1.00 0.00 N ATOM 255 CA GLU A 76 -12.317 -3.874 -8.343 1.00 0.00 C ATOM 256 C GLU A 76 -13.776 -3.514 -8.603 1.00 0.00 C ATOM 257 O GLU A 76 -14.163 -3.207 -9.733 1.00 0.00 O ATOM 258 CB GLU A 76 -12.200 -5.368 -8.046 1.00 0.00 C ATOM 259 CG GLU A 76 -12.735 -6.243 -9.166 1.00 0.00 C ATOM 260 CD GLU A 76 -12.791 -7.705 -8.790 1.00 0.00 C ATOM 261 OE1 GLU A 76 -13.694 -8.084 -8.018 1.00 0.00 O ATOM 262 OE2 GLU A 76 -11.951 -8.484 -9.280 1.00 0.00 O ATOM 0 H GLU A 76 -11.444 -3.635 -6.452 1.00 0.00 H new ATOM 0 HA GLU A 76 -11.725 -3.648 -9.230 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.154 -5.616 -7.868 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -12.742 -5.593 -7.127 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -13.734 -5.904 -9.440 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -12.105 -6.123 -10.047 1.00 0.00 H new ATOM 269 N ALA A 77 -14.573 -3.534 -7.539 1.00 0.00 N ATOM 270 CA ALA A 77 -15.990 -3.194 -7.630 1.00 0.00 C ATOM 271 C ALA A 77 -16.186 -1.686 -7.765 1.00 0.00 C ATOM 272 O ALA A 77 -17.285 -1.211 -8.046 1.00 0.00 O ATOM 273 CB ALA A 77 -16.730 -3.712 -6.407 1.00 0.00 C ATOM 0 H ALA A 77 -14.261 -3.783 -6.600 1.00 0.00 H new ATOM 0 HA ALA A 77 -16.398 -3.669 -8.522 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -17.786 -3.453 -6.484 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.625 -4.795 -6.350 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -16.310 -3.259 -5.509 1.00 0.00 H new ATOM 279 N ASP A 78 -15.105 -0.946 -7.570 1.00 0.00 N ATOM 280 CA ASP A 78 -15.138 0.513 -7.620 1.00 0.00 C ATOM 281 C ASP A 78 -15.213 1.007 -9.064 1.00 0.00 C ATOM 282 O ASP A 78 -15.464 2.185 -9.320 1.00 0.00 O ATOM 283 CB ASP A 78 -13.900 1.077 -6.915 1.00 0.00 C ATOM 284 CG ASP A 78 -13.913 2.584 -6.777 1.00 0.00 C ATOM 285 OD1 ASP A 78 -14.748 3.109 -6.012 1.00 0.00 O ATOM 286 OD2 ASP A 78 -13.059 3.245 -7.398 1.00 0.00 O ATOM 0 H ASP A 78 -14.183 -1.335 -7.373 1.00 0.00 H new ATOM 0 HA ASP A 78 -16.032 0.865 -7.105 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -13.822 0.631 -5.924 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -13.010 0.779 -7.469 1.00 0.00 H new ATOM 291 N GLY A 79 -14.992 0.099 -10.008 1.00 0.00 N ATOM 292 CA GLY A 79 -15.166 0.432 -11.409 1.00 0.00 C ATOM 293 C GLY A 79 -13.858 0.653 -12.140 1.00 0.00 C ATOM 294 O GLY A 79 -13.780 1.489 -13.042 1.00 0.00 O ATOM 0 H GLY A 79 -14.696 -0.860 -9.828 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.717 -0.370 -11.900 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -15.775 1.333 -11.488 1.00 0.00 H new ATOM 298 N VAL A 80 -12.824 -0.085 -11.758 1.00 0.00 N ATOM 299 CA VAL A 80 -11.544 0.004 -12.449 1.00 0.00 C ATOM 300 C VAL A 80 -11.371 -1.169 -13.409 1.00 0.00 C ATOM 301 O VAL A 80 -12.035 -2.200 -13.270 1.00 0.00 O ATOM 302 CB VAL A 80 -10.349 0.048 -11.473 1.00 0.00 C ATOM 303 CG1 VAL A 80 -10.463 1.245 -10.542 1.00 0.00 C ATOM 304 CG2 VAL A 80 -10.240 -1.249 -10.683 1.00 0.00 C ATOM 0 H VAL A 80 -12.845 -0.746 -10.981 1.00 0.00 H new ATOM 0 HA VAL A 80 -11.555 0.941 -13.007 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.436 0.157 -12.059 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.612 1.259 -9.861 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -10.473 2.163 -11.129 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -11.386 1.172 -9.967 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -9.390 -1.191 -10.003 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -11.154 -1.403 -10.109 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -10.098 -2.083 -11.370 1.00 0.00 H new ATOM 314 N SER A 81 -10.487 -1.003 -14.380 1.00 0.00 N ATOM 315 CA SER A 81 -10.212 -2.048 -15.353 1.00 0.00 C ATOM 316 C SER A 81 -9.229 -3.073 -14.788 1.00 0.00 C ATOM 317 O SER A 81 -8.696 -2.897 -13.689 1.00 0.00 O ATOM 318 CB SER A 81 -9.658 -1.418 -16.630 1.00 0.00 C ATOM 319 OG SER A 81 -8.676 -0.442 -16.324 1.00 0.00 O ATOM 0 H SER A 81 -9.945 -0.150 -14.515 1.00 0.00 H new ATOM 0 HA SER A 81 -11.140 -2.571 -15.584 1.00 0.00 H new ATOM 0 HB2 SER A 81 -9.224 -2.191 -17.264 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.469 -0.960 -17.196 1.00 0.00 H new ATOM 0 HG SER A 81 -8.333 -0.052 -17.155 1.00 0.00 H new ATOM 325 N VAL A 82 -8.981 -4.132 -15.548 1.00 0.00 N ATOM 326 CA VAL A 82 -8.103 -5.201 -15.102 1.00 0.00 C ATOM 327 C VAL A 82 -6.661 -4.712 -15.019 1.00 0.00 C ATOM 328 O VAL A 82 -5.956 -5.013 -14.061 1.00 0.00 O ATOM 329 CB VAL A 82 -8.189 -6.430 -16.033 1.00 0.00 C ATOM 330 CG1 VAL A 82 -7.289 -7.556 -15.540 1.00 0.00 C ATOM 331 CG2 VAL A 82 -9.629 -6.904 -16.140 1.00 0.00 C ATOM 0 H VAL A 82 -9.377 -4.272 -16.477 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.435 -5.503 -14.109 1.00 0.00 H new ATOM 0 HB VAL A 82 -7.841 -6.135 -17.023 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -7.370 -8.408 -16.215 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.255 -7.211 -15.514 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.597 -7.856 -14.538 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -9.679 -7.771 -16.799 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.996 -7.178 -15.151 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.246 -6.103 -16.547 1.00 0.00 H new ATOM 341 N SER A 83 -6.238 -3.932 -16.012 1.00 0.00 N ATOM 342 CA SER A 83 -4.892 -3.368 -16.019 1.00 0.00 C ATOM 343 C SER A 83 -4.666 -2.508 -14.778 1.00 0.00 C ATOM 344 O SER A 83 -3.594 -2.530 -14.172 1.00 0.00 O ATOM 345 CB SER A 83 -4.674 -2.540 -17.289 1.00 0.00 C ATOM 346 OG SER A 83 -5.678 -1.544 -17.428 1.00 0.00 O ATOM 0 H SER A 83 -6.807 -3.677 -16.819 1.00 0.00 H new ATOM 0 HA SER A 83 -4.172 -4.186 -16.006 1.00 0.00 H new ATOM 0 HB2 SER A 83 -3.692 -2.069 -17.256 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.684 -3.195 -18.160 1.00 0.00 H new ATOM 0 HG SER A 83 -5.516 -1.028 -18.245 1.00 0.00 H new ATOM 352 N GLN A 84 -5.697 -1.767 -14.398 1.00 0.00 N ATOM 353 CA GLN A 84 -5.650 -0.932 -13.209 1.00 0.00 C ATOM 354 C GLN A 84 -5.551 -1.803 -11.958 1.00 0.00 C ATOM 355 O GLN A 84 -4.705 -1.577 -11.090 1.00 0.00 O ATOM 356 CB GLN A 84 -6.906 -0.062 -13.146 1.00 0.00 C ATOM 357 CG GLN A 84 -6.891 0.973 -12.036 1.00 0.00 C ATOM 358 CD GLN A 84 -5.785 1.992 -12.210 1.00 0.00 C ATOM 359 OE1 GLN A 84 -4.678 1.817 -11.702 1.00 0.00 O ATOM 360 NE2 GLN A 84 -6.075 3.058 -12.937 1.00 0.00 N ATOM 0 H GLN A 84 -6.583 -1.728 -14.902 1.00 0.00 H new ATOM 0 HA GLN A 84 -4.770 -0.290 -13.256 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -7.029 0.448 -14.101 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -7.775 -0.707 -13.014 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.852 1.486 -12.009 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -6.770 0.470 -11.076 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -7.006 3.163 -13.340 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -5.367 3.775 -13.095 1.00 0.00 H new ATOM 369 N LEU A 85 -6.409 -2.812 -11.893 1.00 0.00 N ATOM 370 CA LEU A 85 -6.466 -3.713 -10.750 1.00 0.00 C ATOM 371 C LEU A 85 -5.144 -4.469 -10.595 1.00 0.00 C ATOM 372 O LEU A 85 -4.620 -4.597 -9.489 1.00 0.00 O ATOM 373 CB LEU A 85 -7.645 -4.686 -10.927 1.00 0.00 C ATOM 374 CG LEU A 85 -8.307 -5.195 -9.638 1.00 0.00 C ATOM 375 CD1 LEU A 85 -7.429 -6.207 -8.927 1.00 0.00 C ATOM 376 CD2 LEU A 85 -8.636 -4.036 -8.708 1.00 0.00 C ATOM 0 H LEU A 85 -7.083 -3.028 -12.628 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.622 -3.134 -9.840 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.407 -4.194 -11.531 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -7.295 -5.548 -11.495 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.235 -5.693 -9.919 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.927 -6.547 -8.019 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.251 -7.059 -9.583 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -6.477 -5.744 -8.667 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.104 -4.419 -7.801 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -7.719 -3.507 -8.448 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -9.321 -3.351 -9.208 1.00 0.00 H new ATOM 388 N ASN A 86 -4.596 -4.949 -11.712 1.00 0.00 N ATOM 389 CA ASN A 86 -3.326 -5.679 -11.696 1.00 0.00 C ATOM 390 C ASN A 86 -2.199 -4.801 -11.174 1.00 0.00 C ATOM 391 O ASN A 86 -1.333 -5.265 -10.435 1.00 0.00 O ATOM 392 CB ASN A 86 -2.951 -6.190 -13.091 1.00 0.00 C ATOM 393 CG ASN A 86 -3.855 -7.298 -13.607 1.00 0.00 C ATOM 394 OD1 ASN A 86 -4.034 -7.444 -14.815 1.00 0.00 O ATOM 395 ND2 ASN A 86 -4.420 -8.091 -12.706 1.00 0.00 N ATOM 0 H ASN A 86 -5.010 -4.846 -12.638 1.00 0.00 H new ATOM 0 HA ASN A 86 -3.463 -6.532 -11.031 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.979 -5.356 -13.792 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -1.924 -6.554 -13.070 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -5.027 -8.854 -13.007 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.247 -7.938 -11.712 1.00 0.00 H new ATOM 402 N SER A 87 -2.218 -3.530 -11.556 1.00 0.00 N ATOM 403 CA SER A 87 -1.190 -2.594 -11.127 1.00 0.00 C ATOM 404 C SER A 87 -1.168 -2.474 -9.605 1.00 0.00 C ATOM 405 O SER A 87 -0.101 -2.508 -8.989 1.00 0.00 O ATOM 406 CB SER A 87 -1.413 -1.228 -11.773 1.00 0.00 C ATOM 407 OG SER A 87 -1.386 -1.328 -13.191 1.00 0.00 O ATOM 0 H SER A 87 -2.933 -3.126 -12.161 1.00 0.00 H new ATOM 0 HA SER A 87 -0.221 -2.975 -11.450 1.00 0.00 H new ATOM 0 HB2 SER A 87 -2.372 -0.821 -11.451 1.00 0.00 H new ATOM 0 HB3 SER A 87 -0.643 -0.533 -11.439 1.00 0.00 H new ATOM 0 HG SER A 87 -2.203 -1.770 -13.503 1.00 0.00 H new ATOM 413 N TYR A 88 -2.349 -2.364 -9.002 1.00 0.00 N ATOM 414 CA TYR A 88 -2.453 -2.293 -7.549 1.00 0.00 C ATOM 415 C TYR A 88 -1.925 -3.576 -6.912 1.00 0.00 C ATOM 416 O TYR A 88 -1.269 -3.538 -5.871 1.00 0.00 O ATOM 417 CB TYR A 88 -3.900 -2.058 -7.110 1.00 0.00 C ATOM 418 CG TYR A 88 -4.499 -0.754 -7.593 1.00 0.00 C ATOM 419 CD1 TYR A 88 -3.790 0.440 -7.503 1.00 0.00 C ATOM 420 CD2 TYR A 88 -5.775 -0.719 -8.138 1.00 0.00 C ATOM 421 CE1 TYR A 88 -4.340 1.629 -7.940 1.00 0.00 C ATOM 422 CE2 TYR A 88 -6.331 0.467 -8.578 1.00 0.00 C ATOM 423 CZ TYR A 88 -5.610 1.637 -8.478 1.00 0.00 C ATOM 424 OH TYR A 88 -6.161 2.820 -8.919 1.00 0.00 O ATOM 0 H TYR A 88 -3.241 -2.322 -9.494 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.848 -1.451 -7.214 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -4.515 -2.882 -7.473 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.945 -2.082 -6.021 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -2.794 0.437 -7.085 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -6.343 -1.634 -8.220 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.778 2.548 -7.861 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.326 0.477 -8.998 1.00 0.00 H new ATOM 0 HH TYR A 88 -7.060 2.651 -9.270 1.00 0.00 H new ATOM 434 N LYS A 89 -2.201 -4.708 -7.555 1.00 0.00 N ATOM 435 CA LYS A 89 -1.728 -5.999 -7.070 1.00 0.00 C ATOM 436 C LYS A 89 -0.209 -6.077 -7.149 1.00 0.00 C ATOM 437 O LYS A 89 0.434 -6.647 -6.274 1.00 0.00 O ATOM 438 CB LYS A 89 -2.361 -7.144 -7.864 1.00 0.00 C ATOM 439 CG LYS A 89 -3.874 -7.195 -7.744 1.00 0.00 C ATOM 440 CD LYS A 89 -4.465 -8.388 -8.479 1.00 0.00 C ATOM 441 CE LYS A 89 -4.090 -9.705 -7.813 1.00 0.00 C ATOM 442 NZ LYS A 89 -4.744 -10.864 -8.474 1.00 0.00 N ATOM 0 H LYS A 89 -2.750 -4.756 -8.413 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.027 -6.098 -6.027 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -2.090 -7.041 -8.915 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -1.944 -8.090 -7.519 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -4.153 -7.244 -6.691 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.300 -6.275 -8.144 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.550 -8.293 -8.512 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.114 -8.390 -9.511 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.008 -9.832 -7.843 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.378 -9.676 -6.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -4.464 -11.742 -7.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.777 -10.755 -8.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.449 -10.907 -9.470 1.00 0.00 H new ATOM 456 N ASN A 90 0.361 -5.490 -8.194 1.00 0.00 N ATOM 457 CA ASN A 90 1.812 -5.426 -8.340 1.00 0.00 C ATOM 458 C ASN A 90 2.430 -4.657 -7.175 1.00 0.00 C ATOM 459 O ASN A 90 3.539 -4.956 -6.725 1.00 0.00 O ATOM 460 CB ASN A 90 2.191 -4.757 -9.663 1.00 0.00 C ATOM 461 CG ASN A 90 3.693 -4.660 -9.859 1.00 0.00 C ATOM 462 OD1 ASN A 90 4.322 -3.678 -9.462 1.00 0.00 O ATOM 463 ND2 ASN A 90 4.275 -5.668 -10.489 1.00 0.00 N ATOM 0 H ASN A 90 -0.159 -5.051 -8.954 1.00 0.00 H new ATOM 0 HA ASN A 90 2.200 -6.445 -8.338 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.756 -5.321 -10.488 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.759 -3.757 -9.697 1.00 0.00 H new ATOM 0 HD21 ASN A 90 5.280 -5.649 -10.661 1.00 0.00 H new ATOM 0 HD22 ASN A 90 3.718 -6.463 -10.802 1.00 0.00 H new ATOM 470 N TYR A 91 1.704 -3.669 -6.681 1.00 0.00 N ATOM 471 CA TYR A 91 2.174 -2.883 -5.556 1.00 0.00 C ATOM 472 C TYR A 91 2.117 -3.696 -4.263 1.00 0.00 C ATOM 473 O TYR A 91 3.113 -3.796 -3.550 1.00 0.00 O ATOM 474 CB TYR A 91 1.364 -1.591 -5.413 1.00 0.00 C ATOM 475 CG TYR A 91 1.439 -0.689 -6.626 1.00 0.00 C ATOM 476 CD1 TYR A 91 2.650 -0.454 -7.267 1.00 0.00 C ATOM 477 CD2 TYR A 91 0.301 -0.075 -7.131 1.00 0.00 C ATOM 478 CE1 TYR A 91 2.723 0.368 -8.375 1.00 0.00 C ATOM 479 CE2 TYR A 91 0.366 0.748 -8.239 1.00 0.00 C ATOM 480 CZ TYR A 91 1.579 0.965 -8.858 1.00 0.00 C ATOM 481 OH TYR A 91 1.647 1.781 -9.963 1.00 0.00 O ATOM 0 H TYR A 91 0.790 -3.393 -7.040 1.00 0.00 H new ATOM 0 HA TYR A 91 3.213 -2.614 -5.747 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.321 -1.845 -5.224 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.721 -1.043 -4.541 1.00 0.00 H new ATOM 0 HD1 TYR A 91 3.549 -0.922 -6.893 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.651 -0.243 -6.650 1.00 0.00 H new ATOM 0 HE1 TYR A 91 3.672 0.542 -8.860 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.529 1.219 -8.618 1.00 0.00 H new ATOM 0 HH TYR A 91 0.752 2.121 -10.174 1.00 0.00 H new ATOM 491 N CYS A 92 0.972 -4.309 -3.984 1.00 0.00 N ATOM 492 CA CYS A 92 0.777 -5.013 -2.719 1.00 0.00 C ATOM 493 C CYS A 92 1.482 -6.373 -2.698 1.00 0.00 C ATOM 494 O CYS A 92 2.081 -6.746 -1.694 1.00 0.00 O ATOM 495 CB CYS A 92 -0.718 -5.184 -2.427 1.00 0.00 C ATOM 496 SG CYS A 92 -1.639 -6.055 -3.718 1.00 0.00 S ATOM 0 H CYS A 92 0.168 -4.334 -4.612 1.00 0.00 H new ATOM 0 HA CYS A 92 1.228 -4.402 -1.937 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -0.832 -5.726 -1.488 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -1.162 -4.199 -2.283 1.00 0.00 H new ATOM 0 HG CYS A 92 -2.889 -6.147 -3.372 1.00 0.00 H new ATOM 502 N ARG A 93 1.423 -7.105 -3.804 1.00 0.00 N ATOM 503 CA ARG A 93 2.002 -8.446 -3.860 1.00 0.00 C ATOM 504 C ARG A 93 3.519 -8.403 -4.026 1.00 0.00 C ATOM 505 O ARG A 93 4.255 -9.022 -3.258 1.00 0.00 O ATOM 506 CB ARG A 93 1.386 -9.251 -5.010 1.00 0.00 C ATOM 507 CG ARG A 93 2.140 -10.536 -5.315 1.00 0.00 C ATOM 508 CD ARG A 93 1.709 -11.148 -6.637 1.00 0.00 C ATOM 509 NE ARG A 93 2.697 -12.109 -7.130 1.00 0.00 N ATOM 510 CZ ARG A 93 2.456 -13.020 -8.073 1.00 0.00 C ATOM 511 NH1 ARG A 93 1.251 -13.118 -8.624 1.00 0.00 N ATOM 512 NH2 ARG A 93 3.431 -13.833 -8.463 1.00 0.00 N ATOM 0 H ARG A 93 0.983 -6.797 -4.671 1.00 0.00 H new ATOM 0 HA ARG A 93 1.776 -8.932 -2.911 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.353 -9.494 -4.762 1.00 0.00 H new ATOM 0 HB3 ARG A 93 1.361 -8.631 -5.906 1.00 0.00 H new ATOM 0 HG2 ARG A 93 3.210 -10.331 -5.342 1.00 0.00 H new ATOM 0 HG3 ARG A 93 1.973 -11.254 -4.512 1.00 0.00 H new ATOM 0 HD2 ARG A 93 0.747 -11.645 -6.513 1.00 0.00 H new ATOM 0 HD3 ARG A 93 1.567 -10.359 -7.376 1.00 0.00 H new ATOM 0 HE ARG A 93 3.633 -12.080 -6.725 1.00 0.00 H new ATOM 0 HH11 ARG A 93 0.502 -12.493 -8.326 1.00 0.00 H new ATOM 0 HH12 ARG A 93 1.075 -13.818 -9.345 1.00 0.00 H new ATOM 0 HH21 ARG A 93 4.357 -13.758 -8.042 1.00 0.00 H new ATOM 0 HH22 ARG A 93 3.254 -14.532 -9.184 1.00 0.00 H new ATOM 526 N ASN A 94 3.982 -7.674 -5.030 1.00 0.00 N ATOM 527 CA ASN A 94 5.399 -7.675 -5.374 1.00 0.00 C ATOM 528 C ASN A 94 6.197 -6.807 -4.415 1.00 0.00 C ATOM 529 O ASN A 94 7.208 -7.238 -3.863 1.00 0.00 O ATOM 530 CB ASN A 94 5.612 -7.185 -6.815 1.00 0.00 C ATOM 531 CG ASN A 94 5.038 -8.133 -7.857 1.00 0.00 C ATOM 532 OD1 ASN A 94 4.076 -8.855 -7.600 1.00 0.00 O ATOM 533 ND2 ASN A 94 5.609 -8.121 -9.053 1.00 0.00 N ATOM 0 H ASN A 94 3.402 -7.076 -5.619 1.00 0.00 H new ATOM 0 HA ASN A 94 5.754 -8.702 -5.292 1.00 0.00 H new ATOM 0 HB2 ASN A 94 5.151 -6.204 -6.931 1.00 0.00 H new ATOM 0 HB3 ASN A 94 6.679 -7.059 -6.996 1.00 0.00 H new ATOM 0 HD21 ASN A 94 5.252 -8.723 -9.795 1.00 0.00 H new ATOM 0 HD22 ASN A 94 6.406 -7.510 -9.232 1.00 0.00 H new ATOM 540 N HIS A 95 5.735 -5.584 -4.212 1.00 0.00 N ATOM 541 CA HIS A 95 6.480 -4.612 -3.421 1.00 0.00 C ATOM 542 C HIS A 95 6.168 -4.724 -1.931 1.00 0.00 C ATOM 543 O HIS A 95 7.072 -4.887 -1.113 1.00 0.00 O ATOM 544 CB HIS A 95 6.198 -3.196 -3.925 1.00 0.00 C ATOM 545 CG HIS A 95 6.687 -2.967 -5.323 1.00 0.00 C ATOM 546 ND1 HIS A 95 5.896 -3.133 -6.439 1.00 0.00 N ATOM 547 CD2 HIS A 95 7.906 -2.603 -5.780 1.00 0.00 C ATOM 548 CE1 HIS A 95 6.612 -2.881 -7.520 1.00 0.00 C ATOM 549 NE2 HIS A 95 7.837 -2.562 -7.151 1.00 0.00 N ATOM 0 H HIS A 95 4.849 -5.239 -4.582 1.00 0.00 H new ATOM 0 HA HIS A 95 7.541 -4.831 -3.544 1.00 0.00 H new ATOM 0 HB2 HIS A 95 5.125 -3.009 -3.885 1.00 0.00 H new ATOM 0 HB3 HIS A 95 6.672 -2.477 -3.257 1.00 0.00 H new ATOM 0 HD1 HIS A 95 4.914 -3.407 -6.432 1.00 0.00 H new ATOM 0 HD2 HIS A 95 8.775 -2.384 -5.177 1.00 0.00 H new ATOM 0 HE1 HIS A 95 6.253 -2.928 -8.538 1.00 0.00 H new ATOM 558 N LEU A 96 4.889 -4.656 -1.586 1.00 0.00 N ATOM 559 CA LEU A 96 4.468 -4.609 -0.184 1.00 0.00 C ATOM 560 C LEU A 96 4.295 -6.010 0.404 1.00 0.00 C ATOM 561 O LEU A 96 3.543 -6.200 1.361 1.00 0.00 O ATOM 562 CB LEU A 96 3.157 -3.828 -0.060 1.00 0.00 C ATOM 563 CG LEU A 96 3.194 -2.397 -0.609 1.00 0.00 C ATOM 564 CD1 LEU A 96 1.829 -1.741 -0.477 1.00 0.00 C ATOM 565 CD2 LEU A 96 4.251 -1.570 0.107 1.00 0.00 C ATOM 0 H LEU A 96 4.120 -4.632 -2.256 1.00 0.00 H new ATOM 0 HA LEU A 96 5.252 -4.105 0.381 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.374 -4.379 -0.580 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.874 -3.789 0.992 1.00 0.00 H new ATOM 0 HG LEU A 96 3.456 -2.445 -1.666 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.873 -0.726 -0.871 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.093 -2.317 -1.038 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.540 -1.710 0.574 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.259 -0.559 -0.299 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.023 -1.531 1.172 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.230 -2.027 -0.038 1.00 0.00 H new ATOM 577 N SER A 97 5.023 -6.973 -0.147 1.00 0.00 N ATOM 578 CA SER A 97 4.949 -8.361 0.298 1.00 0.00 C ATOM 579 C SER A 97 5.253 -8.518 1.800 1.00 0.00 C ATOM 580 O SER A 97 4.503 -9.199 2.505 1.00 0.00 O ATOM 581 CB SER A 97 5.892 -9.220 -0.545 1.00 0.00 C ATOM 582 OG SER A 97 6.713 -8.403 -1.366 1.00 0.00 O ATOM 0 H SER A 97 5.679 -6.816 -0.912 1.00 0.00 H new ATOM 0 HA SER A 97 3.923 -8.702 0.157 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.515 -9.832 0.107 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.313 -9.903 -1.166 1.00 0.00 H new ATOM 0 HG SER A 97 6.339 -8.368 -2.271 1.00 0.00 H new ATOM 588 N PRO A 98 6.347 -7.909 2.325 1.00 0.00 N ATOM 589 CA PRO A 98 6.650 -7.955 3.761 1.00 0.00 C ATOM 590 C PRO A 98 5.524 -7.369 4.611 1.00 0.00 C ATOM 591 O PRO A 98 5.222 -7.872 5.692 1.00 0.00 O ATOM 592 CB PRO A 98 7.925 -7.111 3.903 1.00 0.00 C ATOM 593 CG PRO A 98 8.019 -6.322 2.643 1.00 0.00 C ATOM 594 CD PRO A 98 7.387 -7.173 1.582 1.00 0.00 C ATOM 0 HA PRO A 98 6.770 -8.980 4.111 1.00 0.00 H new ATOM 0 HB2 PRO A 98 7.868 -6.457 4.773 1.00 0.00 H new ATOM 0 HB3 PRO A 98 8.802 -7.744 4.037 1.00 0.00 H new ATOM 0 HG2 PRO A 98 7.501 -5.368 2.739 1.00 0.00 H new ATOM 0 HG3 PRO A 98 9.057 -6.098 2.398 1.00 0.00 H new ATOM 0 HD2 PRO A 98 6.960 -6.569 0.781 1.00 0.00 H new ATOM 0 HD3 PRO A 98 8.109 -7.848 1.122 1.00 0.00 H new ATOM 602 N LEU A 99 4.887 -6.318 4.102 1.00 0.00 N ATOM 603 CA LEU A 99 3.802 -5.658 4.822 1.00 0.00 C ATOM 604 C LEU A 99 2.572 -6.551 4.867 1.00 0.00 C ATOM 605 O LEU A 99 1.825 -6.545 5.845 1.00 0.00 O ATOM 606 CB LEU A 99 3.439 -4.320 4.168 1.00 0.00 C ATOM 607 CG LEU A 99 4.427 -3.170 4.392 1.00 0.00 C ATOM 608 CD1 LEU A 99 5.721 -3.391 3.620 1.00 0.00 C ATOM 609 CD2 LEU A 99 3.786 -1.850 3.997 1.00 0.00 C ATOM 0 H LEU A 99 5.103 -5.905 3.195 1.00 0.00 H new ATOM 0 HA LEU A 99 4.147 -5.468 5.838 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.336 -4.480 3.095 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.462 -4.010 4.540 1.00 0.00 H new ATOM 0 HG LEU A 99 4.679 -3.139 5.452 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.400 -2.557 3.801 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.189 -4.318 3.952 1.00 0.00 H new ATOM 0 HD13 LEU A 99 5.502 -3.456 2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.495 -1.038 4.159 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.506 -1.882 2.944 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.896 -1.682 4.604 1.00 0.00 H new ATOM 621 N TYR A 100 2.384 -7.320 3.802 1.00 0.00 N ATOM 622 CA TYR A 100 1.262 -8.250 3.684 1.00 0.00 C ATOM 623 C TYR A 100 1.256 -9.249 4.843 1.00 0.00 C ATOM 624 O TYR A 100 0.202 -9.719 5.273 1.00 0.00 O ATOM 625 CB TYR A 100 1.359 -8.986 2.336 1.00 0.00 C ATOM 626 CG TYR A 100 0.232 -9.954 2.056 1.00 0.00 C ATOM 627 CD1 TYR A 100 0.315 -11.280 2.456 1.00 0.00 C ATOM 628 CD2 TYR A 100 -0.912 -9.542 1.383 1.00 0.00 C ATOM 629 CE1 TYR A 100 -0.708 -12.169 2.198 1.00 0.00 C ATOM 630 CE2 TYR A 100 -1.941 -10.425 1.122 1.00 0.00 C ATOM 631 CZ TYR A 100 -1.834 -11.737 1.532 1.00 0.00 C ATOM 632 OH TYR A 100 -2.858 -12.622 1.276 1.00 0.00 O ATOM 0 H TYR A 100 3.005 -7.318 2.993 1.00 0.00 H new ATOM 0 HA TYR A 100 0.328 -7.690 3.727 1.00 0.00 H new ATOM 0 HB2 TYR A 100 1.390 -8.246 1.536 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.303 -9.531 2.303 1.00 0.00 H new ATOM 0 HD1 TYR A 100 1.196 -11.622 2.979 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -0.998 -8.515 1.059 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -0.627 -13.198 2.516 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -2.825 -10.090 0.600 1.00 0.00 H new ATOM 0 HH TYR A 100 -3.579 -12.159 0.800 1.00 0.00 H new ATOM 642 N MET A 101 2.440 -9.551 5.356 1.00 0.00 N ATOM 643 CA MET A 101 2.590 -10.530 6.425 1.00 0.00 C ATOM 644 C MET A 101 2.406 -9.874 7.795 1.00 0.00 C ATOM 645 O MET A 101 2.134 -10.547 8.790 1.00 0.00 O ATOM 646 CB MET A 101 3.975 -11.182 6.334 1.00 0.00 C ATOM 647 CG MET A 101 4.223 -12.272 7.368 1.00 0.00 C ATOM 648 SD MET A 101 5.896 -12.944 7.279 1.00 0.00 S ATOM 649 CE MET A 101 5.930 -13.554 5.595 1.00 0.00 C ATOM 0 H MET A 101 3.316 -9.130 5.047 1.00 0.00 H new ATOM 0 HA MET A 101 1.821 -11.294 6.309 1.00 0.00 H new ATOM 0 HB2 MET A 101 4.099 -11.607 5.338 1.00 0.00 H new ATOM 0 HB3 MET A 101 4.736 -10.410 6.448 1.00 0.00 H new ATOM 0 HG2 MET A 101 4.050 -11.868 8.365 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.503 -13.077 7.221 1.00 0.00 H new ATOM 0 HE1 MET A 101 6.737 -14.279 5.487 1.00 0.00 H new ATOM 0 HE2 MET A 101 4.979 -14.033 5.362 1.00 0.00 H new ATOM 0 HE3 MET A 101 6.095 -12.722 4.910 1.00 0.00 H new ATOM 659 N LYS A 102 2.531 -8.556 7.838 1.00 0.00 N ATOM 660 CA LYS A 102 2.499 -7.828 9.099 1.00 0.00 C ATOM 661 C LYS A 102 1.088 -7.385 9.465 1.00 0.00 C ATOM 662 O LYS A 102 0.170 -7.408 8.638 1.00 0.00 O ATOM 663 CB LYS A 102 3.393 -6.588 9.029 1.00 0.00 C ATOM 664 CG LYS A 102 4.878 -6.879 8.901 1.00 0.00 C ATOM 665 CD LYS A 102 5.686 -5.595 8.997 1.00 0.00 C ATOM 666 CE LYS A 102 7.179 -5.866 9.020 1.00 0.00 C ATOM 667 NZ LYS A 102 7.951 -4.664 9.432 1.00 0.00 N ATOM 0 H LYS A 102 2.656 -7.968 7.014 1.00 0.00 H new ATOM 0 HA LYS A 102 2.864 -8.513 9.864 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.082 -5.981 8.179 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.230 -5.989 9.925 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.188 -7.569 9.686 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.077 -7.370 7.948 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.447 -4.952 8.150 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.401 -5.054 9.899 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.389 -6.686 9.706 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.506 -6.187 8.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.946 -4.777 9.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.554 -3.821 8.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.894 -4.552 10.464 1.00 0.00 H new ATOM 681 N SER A 103 0.923 -6.995 10.718 1.00 0.00 N ATOM 682 CA SER A 103 -0.288 -6.336 11.162 1.00 0.00 C ATOM 683 C SER A 103 -0.080 -4.821 11.110 1.00 0.00 C ATOM 684 O SER A 103 1.038 -4.358 10.892 1.00 0.00 O ATOM 685 CB SER A 103 -0.650 -6.788 12.579 1.00 0.00 C ATOM 686 OG SER A 103 -1.937 -6.320 12.953 1.00 0.00 O ATOM 0 H SER A 103 1.621 -7.126 11.450 1.00 0.00 H new ATOM 0 HA SER A 103 -1.115 -6.606 10.504 1.00 0.00 H new ATOM 0 HB2 SER A 103 -0.626 -7.876 12.634 1.00 0.00 H new ATOM 0 HB3 SER A 103 0.094 -6.416 13.284 1.00 0.00 H new ATOM 0 HG SER A 103 -2.144 -6.624 13.861 1.00 0.00 H new ATOM 692 N LEU A 104 -1.143 -4.061 11.332 1.00 0.00 N ATOM 693 CA LEU A 104 -1.100 -2.604 11.198 1.00 0.00 C ATOM 694 C LEU A 104 -0.064 -1.973 12.131 1.00 0.00 C ATOM 695 O LEU A 104 0.700 -1.102 11.724 1.00 0.00 O ATOM 696 CB LEU A 104 -2.482 -2.016 11.479 1.00 0.00 C ATOM 697 CG LEU A 104 -3.598 -2.500 10.550 1.00 0.00 C ATOM 698 CD1 LEU A 104 -4.941 -1.932 10.987 1.00 0.00 C ATOM 699 CD2 LEU A 104 -3.298 -2.111 9.108 1.00 0.00 C ATOM 0 H LEU A 104 -2.054 -4.428 11.608 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.803 -2.375 10.175 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.758 -2.253 12.506 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.418 -0.930 11.409 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.648 -3.587 10.610 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -5.722 -2.287 10.315 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.161 -2.259 12.003 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.903 -0.843 10.956 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.102 -2.463 8.461 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.220 -1.026 9.032 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.357 -2.565 8.797 1.00 0.00 H new ATOM 711 N SER A 105 -0.025 -2.435 13.373 1.00 0.00 N ATOM 712 CA SER A 105 0.879 -1.874 14.371 1.00 0.00 C ATOM 713 C SER A 105 2.260 -2.524 14.277 1.00 0.00 C ATOM 714 O SER A 105 3.159 -2.226 15.066 1.00 0.00 O ATOM 715 CB SER A 105 0.291 -2.061 15.775 1.00 0.00 C ATOM 716 OG SER A 105 1.075 -1.404 16.756 1.00 0.00 O ATOM 0 H SER A 105 -0.609 -3.198 13.715 1.00 0.00 H new ATOM 0 HA SER A 105 0.994 -0.808 14.177 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.727 -1.671 15.800 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.231 -3.124 16.007 1.00 0.00 H new ATOM 0 HG SER A 105 1.999 -1.325 16.438 1.00 0.00 H new ATOM 722 N GLU A 106 2.415 -3.421 13.319 1.00 0.00 N ATOM 723 CA GLU A 106 3.662 -4.144 13.142 1.00 0.00 C ATOM 724 C GLU A 106 4.461 -3.559 11.973 1.00 0.00 C ATOM 725 O GLU A 106 5.655 -3.828 11.815 1.00 0.00 O ATOM 726 CB GLU A 106 3.354 -5.626 12.915 1.00 0.00 C ATOM 727 CG GLU A 106 4.578 -6.515 12.787 1.00 0.00 C ATOM 728 CD GLU A 106 5.533 -6.376 13.957 1.00 0.00 C ATOM 729 OE1 GLU A 106 5.088 -6.508 15.115 1.00 0.00 O ATOM 730 OE2 GLU A 106 6.737 -6.143 13.721 1.00 0.00 O ATOM 0 H GLU A 106 1.688 -3.667 12.648 1.00 0.00 H new ATOM 0 HA GLU A 106 4.273 -4.043 14.039 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.744 -5.987 13.743 1.00 0.00 H new ATOM 0 HB3 GLU A 106 2.754 -5.724 12.010 1.00 0.00 H new ATOM 0 HG2 GLU A 106 4.259 -7.554 12.706 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.104 -6.270 11.864 1.00 0.00 H new ATOM 737 N ILE A 107 3.800 -2.740 11.167 1.00 0.00 N ATOM 738 CA ILE A 107 4.435 -2.140 10.002 1.00 0.00 C ATOM 739 C ILE A 107 5.209 -0.884 10.389 1.00 0.00 C ATOM 740 O ILE A 107 4.761 -0.100 11.226 1.00 0.00 O ATOM 741 CB ILE A 107 3.397 -1.788 8.915 1.00 0.00 C ATOM 742 CG1 ILE A 107 2.647 -3.049 8.486 1.00 0.00 C ATOM 743 CG2 ILE A 107 4.068 -1.133 7.712 1.00 0.00 C ATOM 744 CD1 ILE A 107 1.572 -2.789 7.460 1.00 0.00 C ATOM 0 H ILE A 107 2.824 -2.476 11.299 1.00 0.00 H new ATOM 0 HA ILE A 107 5.129 -2.878 9.599 1.00 0.00 H new ATOM 0 HB ILE A 107 2.686 -1.075 9.333 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.360 -3.766 8.080 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.196 -3.511 9.364 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.315 -0.895 6.961 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.568 -0.217 8.028 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.801 -1.818 7.287 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.081 -3.727 7.202 1.00 0.00 H new ATOM 0 HD12 ILE A 107 0.837 -2.096 7.870 1.00 0.00 H new ATOM 0 HD13 ILE A 107 2.020 -2.356 6.566 1.00 0.00 H new ATOM 756 N LEU A 108 6.374 -0.710 9.784 1.00 0.00 N ATOM 757 CA LEU A 108 7.197 0.460 10.027 1.00 0.00 C ATOM 758 C LEU A 108 7.220 1.338 8.785 1.00 0.00 C ATOM 759 O LEU A 108 7.085 0.841 7.668 1.00 0.00 O ATOM 760 CB LEU A 108 8.627 0.040 10.376 1.00 0.00 C ATOM 761 CG LEU A 108 8.764 -0.883 11.584 1.00 0.00 C ATOM 762 CD1 LEU A 108 10.206 -1.335 11.736 1.00 0.00 C ATOM 763 CD2 LEU A 108 8.286 -0.186 12.852 1.00 0.00 C ATOM 0 H LEU A 108 6.771 -1.371 9.116 1.00 0.00 H new ATOM 0 HA LEU A 108 6.774 1.017 10.863 1.00 0.00 H new ATOM 0 HB2 LEU A 108 9.063 -0.457 9.509 1.00 0.00 H new ATOM 0 HB3 LEU A 108 9.217 0.938 10.558 1.00 0.00 H new ATOM 0 HG LEU A 108 8.137 -1.760 11.422 1.00 0.00 H new ATOM 0 HD11 LEU A 108 10.292 -1.993 12.601 1.00 0.00 H new ATOM 0 HD12 LEU A 108 10.515 -1.872 10.839 1.00 0.00 H new ATOM 0 HD13 LEU A 108 10.847 -0.465 11.877 1.00 0.00 H new ATOM 0 HD21 LEU A 108 8.392 -0.862 13.701 1.00 0.00 H new ATOM 0 HD22 LEU A 108 8.885 0.709 13.023 1.00 0.00 H new ATOM 0 HD23 LEU A 108 7.239 0.094 12.740 1.00 0.00 H new ATOM 775 N PRO A 109 7.392 2.656 8.954 1.00 0.00 N ATOM 776 CA PRO A 109 7.544 3.570 7.820 1.00 0.00 C ATOM 777 C PRO A 109 8.775 3.219 6.991 1.00 0.00 C ATOM 778 O PRO A 109 8.827 3.468 5.786 1.00 0.00 O ATOM 779 CB PRO A 109 7.705 4.950 8.475 1.00 0.00 C ATOM 780 CG PRO A 109 8.075 4.673 9.894 1.00 0.00 C ATOM 781 CD PRO A 109 7.436 3.360 10.245 1.00 0.00 C ATOM 0 HA PRO A 109 6.699 3.524 7.133 1.00 0.00 H new ATOM 0 HB2 PRO A 109 8.477 5.535 7.975 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.780 5.524 8.415 1.00 0.00 H new ATOM 0 HG2 PRO A 109 9.158 4.623 10.011 1.00 0.00 H new ATOM 0 HG3 PRO A 109 7.720 5.467 10.551 1.00 0.00 H new ATOM 0 HD2 PRO A 109 8.021 2.812 10.984 1.00 0.00 H new ATOM 0 HD3 PRO A 109 6.439 3.496 10.664 1.00 0.00 H new ATOM 789 N ALA A 110 9.751 2.605 7.653 1.00 0.00 N ATOM 790 CA ALA A 110 11.001 2.226 7.016 1.00 0.00 C ATOM 791 C ALA A 110 10.811 1.057 6.051 1.00 0.00 C ATOM 792 O ALA A 110 11.578 0.911 5.099 1.00 0.00 O ATOM 793 CB ALA A 110 12.039 1.882 8.068 1.00 0.00 C ATOM 0 H ALA A 110 9.695 2.359 8.641 1.00 0.00 H new ATOM 0 HA ALA A 110 11.351 3.078 6.433 1.00 0.00 H new ATOM 0 HB1 ALA A 110 12.972 1.599 7.580 1.00 0.00 H new ATOM 0 HB2 ALA A 110 12.211 2.749 8.706 1.00 0.00 H new ATOM 0 HB3 ALA A 110 11.680 1.050 8.675 1.00 0.00 H new ATOM 799 N ASP A 111 9.793 0.229 6.296 1.00 0.00 N ATOM 800 CA ASP A 111 9.477 -0.876 5.390 1.00 0.00 C ATOM 801 C ASP A 111 9.208 -0.333 3.996 1.00 0.00 C ATOM 802 O ASP A 111 9.878 -0.693 3.031 1.00 0.00 O ATOM 803 CB ASP A 111 8.247 -1.663 5.866 1.00 0.00 C ATOM 804 CG ASP A 111 8.515 -2.557 7.065 1.00 0.00 C ATOM 805 OD1 ASP A 111 9.329 -3.496 6.946 1.00 0.00 O ATOM 806 OD2 ASP A 111 7.884 -2.349 8.125 1.00 0.00 O ATOM 0 H ASP A 111 9.179 0.302 7.107 1.00 0.00 H new ATOM 0 HA ASP A 111 10.333 -1.550 5.377 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.454 -0.960 6.119 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.879 -2.276 5.043 1.00 0.00 H new ATOM 811 N ILE A 112 8.241 0.567 3.913 1.00 0.00 N ATOM 812 CA ILE A 112 7.856 1.164 2.646 1.00 0.00 C ATOM 813 C ILE A 112 8.983 2.045 2.110 1.00 0.00 C ATOM 814 O ILE A 112 9.246 2.076 0.906 1.00 0.00 O ATOM 815 CB ILE A 112 6.570 2.006 2.797 1.00 0.00 C ATOM 816 CG1 ILE A 112 5.526 1.227 3.601 1.00 0.00 C ATOM 817 CG2 ILE A 112 6.018 2.379 1.426 1.00 0.00 C ATOM 818 CD1 ILE A 112 4.337 2.059 4.027 1.00 0.00 C ATOM 0 H ILE A 112 7.706 0.901 4.714 1.00 0.00 H new ATOM 0 HA ILE A 112 7.662 0.355 1.941 1.00 0.00 H new ATOM 0 HB ILE A 112 6.810 2.924 3.333 1.00 0.00 H new ATOM 0 HG12 ILE A 112 5.174 0.387 3.003 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.002 0.810 4.488 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.112 2.972 1.548 1.00 0.00 H new ATOM 0 HG22 ILE A 112 6.761 2.960 0.880 1.00 0.00 H new ATOM 0 HG23 ILE A 112 5.786 1.472 0.868 1.00 0.00 H new ATOM 0 HD11 ILE A 112 3.642 1.438 4.592 1.00 0.00 H new ATOM 0 HD12 ILE A 112 4.676 2.885 4.653 1.00 0.00 H new ATOM 0 HD13 ILE A 112 3.835 2.455 3.144 1.00 0.00 H new ATOM 830 N GLN A 113 9.660 2.738 3.020 1.00 0.00 N ATOM 831 CA GLN A 113 10.768 3.617 2.664 1.00 0.00 C ATOM 832 C GLN A 113 11.872 2.856 1.935 1.00 0.00 C ATOM 833 O GLN A 113 12.327 3.279 0.869 1.00 0.00 O ATOM 834 CB GLN A 113 11.344 4.278 3.918 1.00 0.00 C ATOM 835 CG GLN A 113 12.495 5.229 3.633 1.00 0.00 C ATOM 836 CD GLN A 113 12.062 6.435 2.825 1.00 0.00 C ATOM 837 OE1 GLN A 113 11.689 7.460 3.384 1.00 0.00 O ATOM 838 NE2 GLN A 113 12.097 6.318 1.506 1.00 0.00 N ATOM 0 H GLN A 113 9.458 2.707 4.019 1.00 0.00 H new ATOM 0 HA GLN A 113 10.379 4.383 1.993 1.00 0.00 H new ATOM 0 HB2 GLN A 113 10.550 4.825 4.427 1.00 0.00 H new ATOM 0 HB3 GLN A 113 11.686 3.502 4.603 1.00 0.00 H new ATOM 0 HG2 GLN A 113 12.928 5.563 4.576 1.00 0.00 H new ATOM 0 HG3 GLN A 113 13.278 4.696 3.094 1.00 0.00 H new ATOM 0 HE21 GLN A 113 12.414 5.447 1.079 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.807 7.099 0.917 1.00 0.00 H new ATOM 847 N SER A 114 12.294 1.736 2.510 1.00 0.00 N ATOM 848 CA SER A 114 13.372 0.944 1.936 1.00 0.00 C ATOM 849 C SER A 114 12.967 0.372 0.581 1.00 0.00 C ATOM 850 O SER A 114 13.797 0.258 -0.323 1.00 0.00 O ATOM 851 CB SER A 114 13.785 -0.176 2.896 1.00 0.00 C ATOM 852 OG SER A 114 12.665 -0.941 3.306 1.00 0.00 O ATOM 0 H SER A 114 11.905 1.357 3.373 1.00 0.00 H new ATOM 0 HA SER A 114 14.230 1.599 1.781 1.00 0.00 H new ATOM 0 HB2 SER A 114 14.513 -0.825 2.409 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.275 0.253 3.770 1.00 0.00 H new ATOM 0 HG SER A 114 12.198 -0.475 4.031 1.00 0.00 H new ATOM 858 N ILE A 115 11.694 0.016 0.442 1.00 0.00 N ATOM 859 CA ILE A 115 11.175 -0.461 -0.834 1.00 0.00 C ATOM 860 C ILE A 115 11.333 0.615 -1.908 1.00 0.00 C ATOM 861 O ILE A 115 11.923 0.371 -2.959 1.00 0.00 O ATOM 862 CB ILE A 115 9.687 -0.869 -0.728 1.00 0.00 C ATOM 863 CG1 ILE A 115 9.522 -2.009 0.281 1.00 0.00 C ATOM 864 CG2 ILE A 115 9.138 -1.276 -2.093 1.00 0.00 C ATOM 865 CD1 ILE A 115 8.079 -2.351 0.575 1.00 0.00 C ATOM 0 H ILE A 115 11.006 0.049 1.194 1.00 0.00 H new ATOM 0 HA ILE A 115 11.753 -1.343 -1.111 1.00 0.00 H new ATOM 0 HB ILE A 115 9.117 -0.008 -0.378 1.00 0.00 H new ATOM 0 HG12 ILE A 115 10.027 -2.897 -0.100 1.00 0.00 H new ATOM 0 HG13 ILE A 115 10.019 -1.735 1.212 1.00 0.00 H new ATOM 0 HG21 ILE A 115 8.090 -1.559 -1.994 1.00 0.00 H new ATOM 0 HG22 ILE A 115 9.224 -0.438 -2.784 1.00 0.00 H new ATOM 0 HG23 ILE A 115 9.708 -2.122 -2.477 1.00 0.00 H new ATOM 0 HD11 ILE A 115 8.038 -3.166 1.297 1.00 0.00 H new ATOM 0 HD12 ILE A 115 7.574 -1.477 0.986 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.583 -2.657 -0.346 1.00 0.00 H new ATOM 877 N ILE A 116 10.828 1.810 -1.618 1.00 0.00 N ATOM 878 CA ILE A 116 10.897 2.928 -2.557 1.00 0.00 C ATOM 879 C ILE A 116 12.348 3.273 -2.889 1.00 0.00 C ATOM 880 O ILE A 116 12.691 3.514 -4.044 1.00 0.00 O ATOM 881 CB ILE A 116 10.191 4.182 -1.989 1.00 0.00 C ATOM 882 CG1 ILE A 116 8.708 3.890 -1.736 1.00 0.00 C ATOM 883 CG2 ILE A 116 10.349 5.375 -2.927 1.00 0.00 C ATOM 884 CD1 ILE A 116 7.937 3.518 -2.984 1.00 0.00 C ATOM 0 H ILE A 116 10.364 2.031 -0.737 1.00 0.00 H new ATOM 0 HA ILE A 116 10.385 2.616 -3.467 1.00 0.00 H new ATOM 0 HB ILE A 116 10.664 4.436 -1.041 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.625 3.078 -1.014 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.247 4.768 -1.283 1.00 0.00 H new ATOM 0 HG21 ILE A 116 9.843 6.242 -2.502 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.408 5.600 -3.055 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.909 5.137 -3.896 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.896 3.326 -2.725 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.987 4.338 -3.701 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.372 2.622 -3.427 1.00 0.00 H new ATOM 896 N ASN A 117 13.196 3.267 -1.870 1.00 0.00 N ATOM 897 CA ASN A 117 14.598 3.642 -2.029 1.00 0.00 C ATOM 898 C ASN A 117 15.355 2.657 -2.921 1.00 0.00 C ATOM 899 O ASN A 117 16.277 3.041 -3.644 1.00 0.00 O ATOM 900 CB ASN A 117 15.274 3.741 -0.656 1.00 0.00 C ATOM 901 CG ASN A 117 16.742 4.120 -0.743 1.00 0.00 C ATOM 902 OD1 ASN A 117 17.615 3.254 -0.811 1.00 0.00 O ATOM 903 ND2 ASN A 117 17.026 5.413 -0.736 1.00 0.00 N ATOM 0 H ASN A 117 12.938 3.005 -0.919 1.00 0.00 H new ATOM 0 HA ASN A 117 14.627 4.615 -2.519 1.00 0.00 H new ATOM 0 HB2 ASN A 117 14.749 4.480 -0.051 1.00 0.00 H new ATOM 0 HB3 ASN A 117 15.181 2.784 -0.142 1.00 0.00 H new ATOM 0 HD21 ASN A 117 17.997 5.722 -0.788 1.00 0.00 H new ATOM 0 HD22 ASN A 117 16.274 6.100 -0.679 1.00 0.00 H new ATOM 910 N GLU A 118 14.973 1.385 -2.877 1.00 0.00 N ATOM 911 CA GLU A 118 15.671 0.370 -3.655 1.00 0.00 C ATOM 912 C GLU A 118 14.892 -0.036 -4.903 1.00 0.00 C ATOM 913 O GLU A 118 15.304 -0.942 -5.629 1.00 0.00 O ATOM 914 CB GLU A 118 15.980 -0.860 -2.801 1.00 0.00 C ATOM 915 CG GLU A 118 16.898 -0.566 -1.625 1.00 0.00 C ATOM 916 CD GLU A 118 17.633 -1.799 -1.143 1.00 0.00 C ATOM 917 OE1 GLU A 118 17.014 -2.637 -0.454 1.00 0.00 O ATOM 918 OE2 GLU A 118 18.831 -1.939 -1.466 1.00 0.00 O ATOM 0 H GLU A 118 14.194 1.036 -2.318 1.00 0.00 H new ATOM 0 HA GLU A 118 16.610 0.816 -3.983 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.045 -1.277 -2.427 1.00 0.00 H new ATOM 0 HB3 GLU A 118 16.440 -1.623 -3.429 1.00 0.00 H new ATOM 0 HG2 GLU A 118 17.622 0.195 -1.915 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.312 -0.152 -0.805 1.00 0.00 H new ATOM 925 N THR A 119 13.772 0.619 -5.158 1.00 0.00 N ATOM 926 CA THR A 119 13.042 0.392 -6.394 1.00 0.00 C ATOM 927 C THR A 119 13.388 1.470 -7.417 1.00 0.00 C ATOM 928 O THR A 119 13.047 2.641 -7.249 1.00 0.00 O ATOM 929 CB THR A 119 11.518 0.355 -6.155 1.00 0.00 C ATOM 930 OG1 THR A 119 11.202 -0.713 -5.251 1.00 0.00 O ATOM 931 CG2 THR A 119 10.759 0.158 -7.462 1.00 0.00 C ATOM 0 H THR A 119 13.351 1.306 -4.532 1.00 0.00 H new ATOM 0 HA THR A 119 13.342 -0.581 -6.783 1.00 0.00 H new ATOM 0 HB THR A 119 11.215 1.310 -5.725 1.00 0.00 H new ATOM 0 HG1 THR A 119 11.133 -0.360 -4.339 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.688 0.136 -7.261 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.984 0.980 -8.141 1.00 0.00 H new ATOM 0 HG23 THR A 119 11.061 -0.784 -7.920 1.00 0.00 H new ATOM 939 N LYS A 120 14.073 1.065 -8.477 1.00 0.00 N ATOM 940 CA LYS A 120 14.506 1.999 -9.504 1.00 0.00 C ATOM 941 C LYS A 120 13.488 2.055 -10.631 1.00 0.00 C ATOM 942 O LYS A 120 13.565 1.298 -11.598 1.00 0.00 O ATOM 943 CB LYS A 120 15.890 1.621 -10.047 1.00 0.00 C ATOM 944 CG LYS A 120 17.058 2.101 -9.185 1.00 0.00 C ATOM 945 CD LYS A 120 17.103 1.416 -7.827 1.00 0.00 C ATOM 946 CE LYS A 120 17.449 -0.063 -7.938 1.00 0.00 C ATOM 947 NZ LYS A 120 18.787 -0.284 -8.553 1.00 0.00 N ATOM 0 H LYS A 120 14.340 0.096 -8.647 1.00 0.00 H new ATOM 0 HA LYS A 120 14.582 2.988 -9.052 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.946 0.537 -10.142 1.00 0.00 H new ATOM 0 HB3 LYS A 120 15.999 2.035 -11.049 1.00 0.00 H new ATOM 0 HG2 LYS A 120 17.994 1.916 -9.712 1.00 0.00 H new ATOM 0 HG3 LYS A 120 16.980 3.179 -9.042 1.00 0.00 H new ATOM 0 HD2 LYS A 120 17.840 1.913 -7.196 1.00 0.00 H new ATOM 0 HD3 LYS A 120 16.136 1.525 -7.335 1.00 0.00 H new ATOM 0 HE2 LYS A 120 17.428 -0.515 -6.946 1.00 0.00 H new ATOM 0 HE3 LYS A 120 16.689 -0.568 -8.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 19.083 -1.269 -8.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 18.735 -0.097 -9.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 19.479 0.359 -8.119 1.00 0.00 H new ATOM 961 N LEU A 121 12.520 2.939 -10.476 1.00 0.00 N ATOM 962 CA LEU A 121 11.471 3.129 -11.463 1.00 0.00 C ATOM 963 C LEU A 121 11.182 4.609 -11.636 1.00 0.00 C ATOM 964 O LEU A 121 11.880 5.451 -11.071 1.00 0.00 O ATOM 965 CB LEU A 121 10.191 2.394 -11.049 1.00 0.00 C ATOM 966 CG LEU A 121 10.231 0.875 -11.210 1.00 0.00 C ATOM 967 CD1 LEU A 121 8.949 0.248 -10.685 1.00 0.00 C ATOM 968 CD2 LEU A 121 10.442 0.501 -12.668 1.00 0.00 C ATOM 0 H LEU A 121 12.438 3.547 -9.661 1.00 0.00 H new ATOM 0 HA LEU A 121 11.815 2.715 -12.411 1.00 0.00 H new ATOM 0 HB2 LEU A 121 9.979 2.627 -10.006 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.361 2.784 -11.638 1.00 0.00 H new ATOM 0 HG LEU A 121 11.068 0.490 -10.627 1.00 0.00 H new ATOM 0 HD11 LEU A 121 8.996 -0.834 -10.808 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.833 0.488 -9.628 1.00 0.00 H new ATOM 0 HD13 LEU A 121 8.098 0.640 -11.242 1.00 0.00 H new ATOM 0 HD21 LEU A 121 10.468 -0.584 -12.765 1.00 0.00 H new ATOM 0 HD22 LEU A 121 9.624 0.899 -13.268 1.00 0.00 H new ATOM 0 HD23 LEU A 121 11.386 0.919 -13.018 1.00 0.00 H new ATOM 980 N ALA A 122 10.170 4.919 -12.428 1.00 0.00 N ATOM 981 CA ALA A 122 9.770 6.298 -12.650 1.00 0.00 C ATOM 982 C ALA A 122 9.257 6.919 -11.356 1.00 0.00 C ATOM 983 O ALA A 122 8.664 6.232 -10.519 1.00 0.00 O ATOM 984 CB ALA A 122 8.707 6.375 -13.735 1.00 0.00 C ATOM 0 H ALA A 122 9.608 4.231 -12.930 1.00 0.00 H new ATOM 0 HA ALA A 122 10.642 6.862 -12.981 1.00 0.00 H new ATOM 0 HB1 ALA A 122 8.419 7.415 -13.889 1.00 0.00 H new ATOM 0 HB2 ALA A 122 9.105 5.968 -14.664 1.00 0.00 H new ATOM 0 HB3 ALA A 122 7.834 5.798 -13.431 1.00 0.00 H new ATOM 990 N LYS A 123 9.488 8.218 -11.202 1.00 0.00 N ATOM 991 CA LYS A 123 9.069 8.951 -10.008 1.00 0.00 C ATOM 992 C LYS A 123 7.570 8.805 -9.764 1.00 0.00 C ATOM 993 O LYS A 123 7.116 8.752 -8.620 1.00 0.00 O ATOM 994 CB LYS A 123 9.433 10.430 -10.152 1.00 0.00 C ATOM 995 CG LYS A 123 10.921 10.666 -10.340 1.00 0.00 C ATOM 996 CD LYS A 123 11.212 12.106 -10.719 1.00 0.00 C ATOM 997 CE LYS A 123 12.696 12.332 -10.944 1.00 0.00 C ATOM 998 NZ LYS A 123 13.252 11.428 -11.988 1.00 0.00 N ATOM 0 H LYS A 123 9.968 8.792 -11.895 1.00 0.00 H new ATOM 0 HA LYS A 123 9.592 8.528 -9.150 1.00 0.00 H new ATOM 0 HB2 LYS A 123 8.895 10.848 -11.003 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.096 10.968 -9.266 1.00 0.00 H new ATOM 0 HG2 LYS A 123 11.449 10.417 -9.420 1.00 0.00 H new ATOM 0 HG3 LYS A 123 11.301 10.001 -11.115 1.00 0.00 H new ATOM 0 HD2 LYS A 123 10.662 12.363 -11.624 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.857 12.770 -9.931 1.00 0.00 H new ATOM 0 HE2 LYS A 123 12.863 13.368 -11.237 1.00 0.00 H new ATOM 0 HE3 LYS A 123 13.231 12.175 -10.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 14.176 11.787 -12.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 13.367 10.472 -11.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 12.601 11.392 -12.799 1.00 0.00 H new ATOM 1012 N ASN A 124 6.809 8.721 -10.850 1.00 0.00 N ATOM 1013 CA ASN A 124 5.361 8.579 -10.768 1.00 0.00 C ATOM 1014 C ASN A 124 4.992 7.246 -10.117 1.00 0.00 C ATOM 1015 O ASN A 124 4.059 7.164 -9.319 1.00 0.00 O ATOM 1016 CB ASN A 124 4.746 8.666 -12.169 1.00 0.00 C ATOM 1017 CG ASN A 124 3.247 8.897 -12.137 1.00 0.00 C ATOM 1018 OD1 ASN A 124 2.730 9.556 -11.234 1.00 0.00 O ATOM 1019 ND2 ASN A 124 2.541 8.362 -13.122 1.00 0.00 N ATOM 0 H ASN A 124 7.174 8.749 -11.802 1.00 0.00 H new ATOM 0 HA ASN A 124 4.965 9.388 -10.154 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.223 9.476 -12.721 1.00 0.00 H new ATOM 0 HB3 ASN A 124 4.956 7.744 -12.711 1.00 0.00 H new ATOM 0 HD21 ASN A 124 1.529 8.489 -13.152 1.00 0.00 H new ATOM 0 HD22 ASN A 124 3.009 7.823 -13.851 1.00 0.00 H new ATOM 1026 N THR A 125 5.754 6.212 -10.448 1.00 0.00 N ATOM 1027 CA THR A 125 5.520 4.878 -9.920 1.00 0.00 C ATOM 1028 C THR A 125 5.823 4.826 -8.421 1.00 0.00 C ATOM 1029 O THR A 125 5.118 4.162 -7.659 1.00 0.00 O ATOM 1030 CB THR A 125 6.390 3.842 -10.659 1.00 0.00 C ATOM 1031 OG1 THR A 125 6.327 4.078 -12.074 1.00 0.00 O ATOM 1032 CG2 THR A 125 5.922 2.425 -10.353 1.00 0.00 C ATOM 0 H THR A 125 6.547 6.275 -11.087 1.00 0.00 H new ATOM 0 HA THR A 125 4.468 4.637 -10.076 1.00 0.00 H new ATOM 0 HB THR A 125 7.419 3.947 -10.316 1.00 0.00 H new ATOM 0 HG1 THR A 125 6.882 3.419 -12.541 1.00 0.00 H new ATOM 0 HG21 THR A 125 6.551 1.711 -10.885 1.00 0.00 H new ATOM 0 HG22 THR A 125 5.993 2.242 -9.281 1.00 0.00 H new ATOM 0 HG23 THR A 125 4.887 2.306 -10.674 1.00 0.00 H new ATOM 1040 N LEU A 126 6.864 5.545 -8.005 1.00 0.00 N ATOM 1041 CA LEU A 126 7.244 5.608 -6.597 1.00 0.00 C ATOM 1042 C LEU A 126 6.115 6.219 -5.773 1.00 0.00 C ATOM 1043 O LEU A 126 5.793 5.744 -4.680 1.00 0.00 O ATOM 1044 CB LEU A 126 8.524 6.432 -6.426 1.00 0.00 C ATOM 1045 CG LEU A 126 9.742 5.916 -7.196 1.00 0.00 C ATOM 1046 CD1 LEU A 126 10.932 6.844 -6.993 1.00 0.00 C ATOM 1047 CD2 LEU A 126 10.090 4.499 -6.761 1.00 0.00 C ATOM 0 H LEU A 126 7.460 6.093 -8.625 1.00 0.00 H new ATOM 0 HA LEU A 126 7.431 4.594 -6.243 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.322 7.456 -6.742 1.00 0.00 H new ATOM 0 HB3 LEU A 126 8.774 6.469 -5.366 1.00 0.00 H new ATOM 0 HG LEU A 126 9.495 5.898 -8.258 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.790 6.463 -7.547 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.681 7.841 -7.354 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.178 6.893 -5.932 1.00 0.00 H new ATOM 0 HD21 LEU A 126 10.958 4.150 -7.320 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.317 4.491 -5.695 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.244 3.840 -6.957 1.00 0.00 H new ATOM 1059 N LYS A 127 5.507 7.267 -6.318 1.00 0.00 N ATOM 1060 CA LYS A 127 4.373 7.914 -5.675 1.00 0.00 C ATOM 1061 C LYS A 127 3.201 6.947 -5.579 1.00 0.00 C ATOM 1062 O LYS A 127 2.561 6.836 -4.538 1.00 0.00 O ATOM 1063 CB LYS A 127 3.942 9.152 -6.459 1.00 0.00 C ATOM 1064 CG LYS A 127 5.043 10.178 -6.655 1.00 0.00 C ATOM 1065 CD LYS A 127 4.567 11.319 -7.535 1.00 0.00 C ATOM 1066 CE LYS A 127 5.694 12.274 -7.877 1.00 0.00 C ATOM 1067 NZ LYS A 127 5.236 13.355 -8.788 1.00 0.00 N ATOM 0 H LYS A 127 5.783 7.686 -7.206 1.00 0.00 H new ATOM 0 HA LYS A 127 4.679 8.216 -4.674 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.574 8.840 -7.436 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.108 9.625 -5.940 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.360 10.567 -5.687 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.913 9.702 -7.108 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.141 10.916 -8.454 1.00 0.00 H new ATOM 0 HD3 LYS A 127 3.771 11.863 -7.026 1.00 0.00 H new ATOM 0 HE2 LYS A 127 6.091 12.713 -6.961 1.00 0.00 H new ATOM 0 HE3 LYS A 127 6.509 11.723 -8.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 6.032 13.990 -9.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.880 12.937 -9.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.475 13.896 -8.330 1.00 0.00 H new ATOM 1081 N ALA A 128 2.946 6.240 -6.674 1.00 0.00 N ATOM 1082 CA ALA A 128 1.837 5.299 -6.749 1.00 0.00 C ATOM 1083 C ALA A 128 1.935 4.232 -5.662 1.00 0.00 C ATOM 1084 O ALA A 128 0.930 3.862 -5.055 1.00 0.00 O ATOM 1085 CB ALA A 128 1.783 4.657 -8.126 1.00 0.00 C ATOM 0 H ALA A 128 3.499 6.303 -7.529 1.00 0.00 H new ATOM 0 HA ALA A 128 0.914 5.854 -6.583 1.00 0.00 H new ATOM 0 HB1 ALA A 128 0.949 3.956 -8.168 1.00 0.00 H new ATOM 0 HB2 ALA A 128 1.646 5.430 -8.883 1.00 0.00 H new ATOM 0 HB3 ALA A 128 2.715 4.125 -8.316 1.00 0.00 H new ATOM 1091 N ILE A 129 3.149 3.750 -5.412 1.00 0.00 N ATOM 1092 CA ILE A 129 3.370 2.745 -4.377 1.00 0.00 C ATOM 1093 C ILE A 129 2.999 3.297 -3.000 1.00 0.00 C ATOM 1094 O ILE A 129 2.239 2.670 -2.256 1.00 0.00 O ATOM 1095 CB ILE A 129 4.834 2.248 -4.360 1.00 0.00 C ATOM 1096 CG1 ILE A 129 5.215 1.672 -5.727 1.00 0.00 C ATOM 1097 CG2 ILE A 129 5.029 1.201 -3.271 1.00 0.00 C ATOM 1098 CD1 ILE A 129 6.658 1.221 -5.824 1.00 0.00 C ATOM 0 H ILE A 129 3.992 4.038 -5.910 1.00 0.00 H new ATOM 0 HA ILE A 129 2.726 1.897 -4.613 1.00 0.00 H new ATOM 0 HB ILE A 129 5.485 3.095 -4.145 1.00 0.00 H new ATOM 0 HG12 ILE A 129 4.565 0.825 -5.947 1.00 0.00 H new ATOM 0 HG13 ILE A 129 5.028 2.425 -6.492 1.00 0.00 H new ATOM 0 HG21 ILE A 129 6.065 0.862 -3.273 1.00 0.00 H new ATOM 0 HG22 ILE A 129 4.792 1.637 -2.301 1.00 0.00 H new ATOM 0 HG23 ILE A 129 4.370 0.354 -3.459 1.00 0.00 H new ATOM 0 HD11 ILE A 129 6.849 0.826 -6.822 1.00 0.00 H new ATOM 0 HD12 ILE A 129 7.317 2.068 -5.637 1.00 0.00 H new ATOM 0 HD13 ILE A 129 6.847 0.444 -5.083 1.00 0.00 H new ATOM 1110 N ARG A 130 3.520 4.481 -2.674 1.00 0.00 N ATOM 1111 CA ARG A 130 3.204 5.126 -1.403 1.00 0.00 C ATOM 1112 C ARG A 130 1.709 5.421 -1.302 1.00 0.00 C ATOM 1113 O ARG A 130 1.087 5.157 -0.273 1.00 0.00 O ATOM 1114 CB ARG A 130 4.002 6.426 -1.222 1.00 0.00 C ATOM 1115 CG ARG A 130 3.479 7.288 -0.080 1.00 0.00 C ATOM 1116 CD ARG A 130 4.268 8.577 0.081 1.00 0.00 C ATOM 1117 NE ARG A 130 3.470 9.612 0.742 1.00 0.00 N ATOM 1118 CZ ARG A 130 3.930 10.443 1.676 1.00 0.00 C ATOM 1119 NH1 ARG A 130 5.200 10.392 2.057 1.00 0.00 N ATOM 1120 NH2 ARG A 130 3.114 11.338 2.220 1.00 0.00 N ATOM 0 H ARG A 130 4.158 5.008 -3.270 1.00 0.00 H new ATOM 0 HA ARG A 130 3.485 4.435 -0.609 1.00 0.00 H new ATOM 0 HB2 ARG A 130 5.048 6.182 -1.037 1.00 0.00 H new ATOM 0 HB3 ARG A 130 3.968 6.999 -2.148 1.00 0.00 H new ATOM 0 HG2 ARG A 130 2.431 7.527 -0.259 1.00 0.00 H new ATOM 0 HG3 ARG A 130 3.522 6.720 0.849 1.00 0.00 H new ATOM 0 HD2 ARG A 130 5.169 8.384 0.662 1.00 0.00 H new ATOM 0 HD3 ARG A 130 4.590 8.933 -0.898 1.00 0.00 H new ATOM 0 HE ARG A 130 2.492 9.703 0.468 1.00 0.00 H new ATOM 0 HH11 ARG A 130 5.832 9.713 1.634 1.00 0.00 H new ATOM 0 HH12 ARG A 130 5.544 11.032 2.773 1.00 0.00 H new ATOM 0 HH21 ARG A 130 2.140 11.387 1.922 1.00 0.00 H new ATOM 0 HH22 ARG A 130 3.462 11.976 2.936 1.00 0.00 H new ATOM 1134 N ASN A 131 1.143 5.965 -2.370 1.00 0.00 N ATOM 1135 CA ASN A 131 -0.275 6.317 -2.402 1.00 0.00 C ATOM 1136 C ASN A 131 -1.155 5.107 -2.137 1.00 0.00 C ATOM 1137 O ASN A 131 -2.056 5.162 -1.300 1.00 0.00 O ATOM 1138 CB ASN A 131 -0.646 6.939 -3.747 1.00 0.00 C ATOM 1139 CG ASN A 131 -0.229 8.391 -3.861 1.00 0.00 C ATOM 1140 OD1 ASN A 131 0.722 8.836 -3.218 1.00 0.00 O ATOM 1141 ND2 ASN A 131 -0.942 9.139 -4.683 1.00 0.00 N ATOM 0 H ASN A 131 1.646 6.174 -3.233 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.447 7.046 -1.610 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.176 6.368 -4.548 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -1.724 6.863 -3.891 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -0.712 10.125 -4.804 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -1.722 8.730 -5.197 1.00 0.00 H new ATOM 1148 N THR A 132 -0.889 4.020 -2.852 1.00 0.00 N ATOM 1149 CA THR A 132 -1.632 2.777 -2.672 1.00 0.00 C ATOM 1150 C THR A 132 -1.592 2.334 -1.211 1.00 0.00 C ATOM 1151 O THR A 132 -2.632 2.072 -0.602 1.00 0.00 O ATOM 1152 CB THR A 132 -1.066 1.655 -3.571 1.00 0.00 C ATOM 1153 OG1 THR A 132 -1.056 2.087 -4.938 1.00 0.00 O ATOM 1154 CG2 THR A 132 -1.891 0.385 -3.448 1.00 0.00 C ATOM 0 H THR A 132 -0.161 3.974 -3.565 1.00 0.00 H new ATOM 0 HA THR A 132 -2.666 2.966 -2.960 1.00 0.00 H new ATOM 0 HB THR A 132 -0.049 1.439 -3.243 1.00 0.00 H new ATOM 0 HG1 THR A 132 -0.238 2.598 -5.114 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.469 -0.387 -4.092 1.00 0.00 H new ATOM 0 HG22 THR A 132 -1.878 0.042 -2.414 1.00 0.00 H new ATOM 0 HG23 THR A 132 -2.918 0.588 -3.750 1.00 0.00 H new ATOM 1162 N ALA A 133 -0.390 2.285 -0.645 1.00 0.00 N ATOM 1163 CA ALA A 133 -0.214 1.890 0.747 1.00 0.00 C ATOM 1164 C ALA A 133 -0.946 2.845 1.686 1.00 0.00 C ATOM 1165 O ALA A 133 -1.578 2.419 2.655 1.00 0.00 O ATOM 1166 CB ALA A 133 1.265 1.832 1.095 1.00 0.00 C ATOM 0 H ALA A 133 0.477 2.514 -1.130 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.645 0.897 0.875 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.382 1.536 2.137 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.762 1.104 0.453 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.713 2.814 0.944 1.00 0.00 H new ATOM 1172 N SER A 134 -0.869 4.137 1.381 1.00 0.00 N ATOM 1173 CA SER A 134 -1.515 5.163 2.187 1.00 0.00 C ATOM 1174 C SER A 134 -3.019 4.938 2.259 1.00 0.00 C ATOM 1175 O SER A 134 -3.610 4.999 3.337 1.00 0.00 O ATOM 1176 CB SER A 134 -1.224 6.553 1.616 1.00 0.00 C ATOM 1177 OG SER A 134 0.168 6.821 1.615 1.00 0.00 O ATOM 0 H SER A 134 -0.361 4.498 0.574 1.00 0.00 H new ATOM 0 HA SER A 134 -1.109 5.099 3.196 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.612 6.621 0.600 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.743 7.308 2.206 1.00 0.00 H new ATOM 0 HG SER A 134 0.612 6.243 0.960 1.00 0.00 H new ATOM 1183 N GLN A 135 -3.629 4.653 1.114 1.00 0.00 N ATOM 1184 CA GLN A 135 -5.072 4.466 1.050 1.00 0.00 C ATOM 1185 C GLN A 135 -5.499 3.227 1.828 1.00 0.00 C ATOM 1186 O GLN A 135 -6.565 3.216 2.443 1.00 0.00 O ATOM 1187 CB GLN A 135 -5.549 4.372 -0.401 1.00 0.00 C ATOM 1188 CG GLN A 135 -5.263 5.620 -1.224 1.00 0.00 C ATOM 1189 CD GLN A 135 -5.710 6.895 -0.532 1.00 0.00 C ATOM 1190 OE1 GLN A 135 -4.930 7.538 0.175 1.00 0.00 O ATOM 1191 NE2 GLN A 135 -6.969 7.259 -0.708 1.00 0.00 N ATOM 0 H GLN A 135 -3.148 4.547 0.221 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.538 5.337 1.510 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -5.069 3.517 -0.877 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.622 4.181 -0.409 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -4.194 5.678 -1.428 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -5.767 5.538 -2.187 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -7.583 6.701 -1.301 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -7.326 8.098 -0.251 1.00 0.00 H new ATOM 1200 N ILE A 136 -4.664 2.192 1.812 1.00 0.00 N ATOM 1201 CA ILE A 136 -4.948 0.979 2.573 1.00 0.00 C ATOM 1202 C ILE A 136 -4.943 1.283 4.069 1.00 0.00 C ATOM 1203 O ILE A 136 -5.827 0.843 4.806 1.00 0.00 O ATOM 1204 CB ILE A 136 -3.929 -0.145 2.271 1.00 0.00 C ATOM 1205 CG1 ILE A 136 -3.897 -0.442 0.770 1.00 0.00 C ATOM 1206 CG2 ILE A 136 -4.287 -1.406 3.051 1.00 0.00 C ATOM 1207 CD1 ILE A 136 -2.863 -1.474 0.372 1.00 0.00 C ATOM 0 H ILE A 136 -3.791 2.168 1.285 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.935 0.629 2.269 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.939 0.189 2.582 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -4.882 -0.789 0.457 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.699 0.484 0.230 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.562 -2.189 2.829 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -4.272 -1.190 4.119 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -5.283 -1.742 2.763 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -2.901 -1.630 -0.706 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.870 -1.122 0.653 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -3.072 -2.414 0.883 1.00 0.00 H new ATOM 1219 N PHE A 137 -3.952 2.057 4.508 1.00 0.00 N ATOM 1220 CA PHE A 137 -3.883 2.483 5.903 1.00 0.00 C ATOM 1221 C PHE A 137 -5.073 3.366 6.255 1.00 0.00 C ATOM 1222 O PHE A 137 -5.639 3.249 7.339 1.00 0.00 O ATOM 1223 CB PHE A 137 -2.580 3.230 6.195 1.00 0.00 C ATOM 1224 CG PHE A 137 -1.378 2.336 6.307 1.00 0.00 C ATOM 1225 CD1 PHE A 137 -1.290 1.399 7.325 1.00 0.00 C ATOM 1226 CD2 PHE A 137 -0.334 2.434 5.403 1.00 0.00 C ATOM 1227 CE1 PHE A 137 -0.186 0.577 7.435 1.00 0.00 C ATOM 1228 CE2 PHE A 137 0.773 1.614 5.507 1.00 0.00 C ATOM 1229 CZ PHE A 137 0.847 0.684 6.526 1.00 0.00 C ATOM 0 H PHE A 137 -3.191 2.400 3.922 1.00 0.00 H new ATOM 0 HA PHE A 137 -3.910 1.585 6.520 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -2.406 3.959 5.404 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -2.693 3.788 7.124 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -2.094 1.311 8.040 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.386 3.161 4.606 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -0.131 -0.150 8.232 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.579 1.700 4.793 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.711 0.042 6.611 1.00 0.00 H new ATOM 1239 N ARG A 138 -5.459 4.245 5.332 1.00 0.00 N ATOM 1240 CA ARG A 138 -6.606 5.122 5.548 1.00 0.00 C ATOM 1241 C ARG A 138 -7.885 4.310 5.674 1.00 0.00 C ATOM 1242 O ARG A 138 -8.767 4.647 6.457 1.00 0.00 O ATOM 1243 CB ARG A 138 -6.752 6.144 4.421 1.00 0.00 C ATOM 1244 CG ARG A 138 -5.617 7.147 4.360 1.00 0.00 C ATOM 1245 CD ARG A 138 -5.901 8.243 3.347 1.00 0.00 C ATOM 1246 NE ARG A 138 -4.787 9.183 3.225 1.00 0.00 N ATOM 1247 CZ ARG A 138 -4.927 10.458 2.870 1.00 0.00 C ATOM 1248 NH1 ARG A 138 -6.134 10.979 2.683 1.00 0.00 N ATOM 1249 NH2 ARG A 138 -3.851 11.221 2.720 1.00 0.00 N ATOM 0 H ARG A 138 -4.996 4.368 4.431 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.431 5.662 6.478 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.811 5.616 3.469 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -7.693 6.680 4.547 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.467 7.589 5.345 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -4.691 6.636 4.096 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -6.103 7.794 2.375 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -6.800 8.784 3.642 1.00 0.00 H new ATOM 0 HE ARG A 138 -3.847 8.841 3.424 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -6.964 10.401 2.811 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -6.231 11.957 2.411 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -2.922 10.829 2.877 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -3.953 12.199 2.448 1.00 0.00 H new ATOM 1263 N LEU A 139 -7.971 3.235 4.902 1.00 0.00 N ATOM 1264 CA LEU A 139 -9.105 2.323 4.983 1.00 0.00 C ATOM 1265 C LEU A 139 -9.216 1.750 6.394 1.00 0.00 C ATOM 1266 O LEU A 139 -10.310 1.640 6.946 1.00 0.00 O ATOM 1267 CB LEU A 139 -8.950 1.191 3.960 1.00 0.00 C ATOM 1268 CG LEU A 139 -10.119 0.204 3.886 1.00 0.00 C ATOM 1269 CD1 LEU A 139 -11.389 0.908 3.442 1.00 0.00 C ATOM 1270 CD2 LEU A 139 -9.789 -0.938 2.937 1.00 0.00 C ATOM 0 H LEU A 139 -7.268 2.972 4.211 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.017 2.875 4.755 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.808 1.633 2.974 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -8.042 0.635 4.194 1.00 0.00 H new ATOM 0 HG LEU A 139 -10.284 -0.206 4.882 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -12.207 0.189 3.396 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.637 1.695 4.155 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -11.236 1.347 2.456 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -10.629 -1.631 2.895 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -9.598 -0.539 1.941 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -8.903 -1.463 3.294 1.00 0.00 H new ATOM 1282 N ALA A 140 -8.076 1.401 6.977 1.00 0.00 N ATOM 1283 CA ALA A 140 -8.040 0.909 8.345 1.00 0.00 C ATOM 1284 C ALA A 140 -8.429 2.016 9.323 1.00 0.00 C ATOM 1285 O ALA A 140 -9.096 1.764 10.326 1.00 0.00 O ATOM 1286 CB ALA A 140 -6.662 0.360 8.672 1.00 0.00 C ATOM 0 H ALA A 140 -7.164 1.450 6.522 1.00 0.00 H new ATOM 0 HA ALA A 140 -8.764 0.100 8.443 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.650 -0.005 9.699 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.426 -0.460 7.993 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.919 1.150 8.559 1.00 0.00 H new ATOM 1292 N ILE A 141 -8.017 3.241 9.013 1.00 0.00 N ATOM 1293 CA ILE A 141 -8.373 4.406 9.818 1.00 0.00 C ATOM 1294 C ILE A 141 -9.884 4.632 9.797 1.00 0.00 C ATOM 1295 O ILE A 141 -10.505 4.849 10.839 1.00 0.00 O ATOM 1296 CB ILE A 141 -7.653 5.685 9.319 1.00 0.00 C ATOM 1297 CG1 ILE A 141 -6.132 5.502 9.380 1.00 0.00 C ATOM 1298 CG2 ILE A 141 -8.073 6.894 10.141 1.00 0.00 C ATOM 1299 CD1 ILE A 141 -5.349 6.664 8.805 1.00 0.00 C ATOM 0 H ILE A 141 -7.432 3.454 8.205 1.00 0.00 H new ATOM 0 HA ILE A 141 -8.050 4.204 10.839 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.942 5.857 8.282 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -5.835 5.355 10.419 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.864 4.594 8.841 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.556 7.781 9.774 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -9.150 7.039 10.052 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.815 6.730 11.187 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -4.282 6.459 8.885 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.615 6.799 7.757 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.586 7.572 9.359 1.00 0.00 H new ATOM 1311 N GLU A 142 -10.469 4.552 8.606 1.00 0.00 N ATOM 1312 CA GLU A 142 -11.907 4.735 8.432 1.00 0.00 C ATOM 1313 C GLU A 142 -12.693 3.655 9.170 1.00 0.00 C ATOM 1314 O GLU A 142 -13.831 3.878 9.587 1.00 0.00 O ATOM 1315 CB GLU A 142 -12.271 4.718 6.944 1.00 0.00 C ATOM 1316 CG GLU A 142 -11.683 5.879 6.159 1.00 0.00 C ATOM 1317 CD GLU A 142 -12.042 5.833 4.688 1.00 0.00 C ATOM 1318 OE1 GLU A 142 -13.215 6.098 4.346 1.00 0.00 O ATOM 1319 OE2 GLU A 142 -11.149 5.557 3.862 1.00 0.00 O ATOM 0 H GLU A 142 -9.965 4.360 7.740 1.00 0.00 H new ATOM 0 HA GLU A 142 -12.174 5.704 8.855 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -11.926 3.782 6.505 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -13.356 4.736 6.844 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -12.038 6.817 6.586 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.598 5.871 6.264 1.00 0.00 H new ATOM 1326 N ASN A 143 -12.079 2.491 9.335 1.00 0.00 N ATOM 1327 CA ASN A 143 -12.720 1.383 10.035 1.00 0.00 C ATOM 1328 C ASN A 143 -12.294 1.348 11.501 1.00 0.00 C ATOM 1329 O ASN A 143 -12.546 0.369 12.207 1.00 0.00 O ATOM 1330 CB ASN A 143 -12.401 0.052 9.346 1.00 0.00 C ATOM 1331 CG ASN A 143 -13.195 -0.147 8.063 1.00 0.00 C ATOM 1332 OD1 ASN A 143 -14.290 -0.710 8.077 1.00 0.00 O ATOM 1333 ND2 ASN A 143 -12.653 0.313 6.947 1.00 0.00 N ATOM 0 H ASN A 143 -11.139 2.288 8.995 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.799 1.537 9.999 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.336 0.010 9.120 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -12.614 -0.768 10.032 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.145 0.206 6.060 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -11.744 0.774 6.974 1.00 0.00 H new ATOM 1340 N ARG A 144 -11.644 2.428 11.941 1.00 0.00 N ATOM 1341 CA ARG A 144 -11.259 2.624 13.345 1.00 0.00 C ATOM 1342 C ARG A 144 -10.310 1.537 13.850 1.00 0.00 C ATOM 1343 O ARG A 144 -10.233 1.281 15.052 1.00 0.00 O ATOM 1344 CB ARG A 144 -12.500 2.686 14.239 1.00 0.00 C ATOM 1345 CG ARG A 144 -13.440 3.830 13.900 1.00 0.00 C ATOM 1346 CD ARG A 144 -14.612 3.889 14.864 1.00 0.00 C ATOM 1347 NE ARG A 144 -15.356 2.630 14.896 1.00 0.00 N ATOM 1348 CZ ARG A 144 -16.326 2.354 15.762 1.00 0.00 C ATOM 1349 NH1 ARG A 144 -16.684 3.253 16.674 1.00 0.00 N ATOM 1350 NH2 ARG A 144 -16.940 1.179 15.711 1.00 0.00 N ATOM 0 H ARG A 144 -11.367 3.197 11.331 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.725 3.573 13.394 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -13.043 1.745 14.157 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -12.184 2.783 15.278 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -12.894 4.773 13.931 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -13.810 3.709 12.882 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -14.248 4.121 15.865 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -15.281 4.699 14.573 1.00 0.00 H new ATOM 0 HE ARG A 144 -15.114 1.917 14.208 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -16.214 4.157 16.710 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -17.429 3.038 17.337 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -16.667 0.491 15.009 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -17.685 0.964 16.374 1.00 0.00 H new ATOM 1364 N ALA A 145 -9.574 0.921 12.939 1.00 0.00 N ATOM 1365 CA ALA A 145 -8.602 -0.099 13.316 1.00 0.00 C ATOM 1366 C ALA A 145 -7.318 0.552 13.811 1.00 0.00 C ATOM 1367 O ALA A 145 -6.728 0.127 14.807 1.00 0.00 O ATOM 1368 CB ALA A 145 -8.308 -1.019 12.141 1.00 0.00 C ATOM 0 H ALA A 145 -9.629 1.106 11.937 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.026 -0.696 14.123 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.581 -1.773 12.442 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.228 -1.509 11.823 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.904 -0.435 11.314 1.00 0.00 H new ATOM 1374 N ILE A 146 -6.896 1.593 13.111 1.00 0.00 N ATOM 1375 CA ILE A 146 -5.695 2.329 13.463 1.00 0.00 C ATOM 1376 C ILE A 146 -5.877 3.797 13.096 1.00 0.00 C ATOM 1377 O ILE A 146 -6.649 4.115 12.195 1.00 0.00 O ATOM 1378 CB ILE A 146 -4.449 1.756 12.734 1.00 0.00 C ATOM 1379 CG1 ILE A 146 -3.165 2.423 13.240 1.00 0.00 C ATOM 1380 CG2 ILE A 146 -4.580 1.926 11.223 1.00 0.00 C ATOM 1381 CD1 ILE A 146 -1.904 1.879 12.602 1.00 0.00 C ATOM 0 H ILE A 146 -7.376 1.950 12.285 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.532 2.231 14.536 1.00 0.00 H new ATOM 0 HB ILE A 146 -4.390 0.690 12.956 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.224 3.495 13.051 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -3.100 2.293 14.320 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.696 1.518 10.733 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.466 1.397 10.873 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.671 2.985 10.983 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -1.037 2.399 13.009 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.820 0.813 12.813 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -1.946 2.033 11.524 1.00 0.00 H new ATOM 1393 N ASP A 147 -5.202 4.687 13.802 1.00 0.00 N ATOM 1394 CA ASP A 147 -5.229 6.100 13.459 1.00 0.00 C ATOM 1395 C ASP A 147 -3.803 6.605 13.293 1.00 0.00 C ATOM 1396 O ASP A 147 -3.280 7.334 14.137 1.00 0.00 O ATOM 1397 CB ASP A 147 -5.971 6.914 14.526 1.00 0.00 C ATOM 1398 CG ASP A 147 -6.141 8.371 14.131 1.00 0.00 C ATOM 1399 OD1 ASP A 147 -7.051 8.673 13.335 1.00 0.00 O ATOM 1400 OD2 ASP A 147 -5.374 9.223 14.627 1.00 0.00 O ATOM 0 H ASP A 147 -4.629 4.458 14.615 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.768 6.224 12.520 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -6.952 6.471 14.700 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.424 6.857 15.467 1.00 0.00 H new ATOM 1405 N PHE A 148 -3.158 6.158 12.227 1.00 0.00 N ATOM 1406 CA PHE A 148 -1.773 6.515 11.955 1.00 0.00 C ATOM 1407 C PHE A 148 -1.397 6.071 10.550 1.00 0.00 C ATOM 1408 O PHE A 148 -1.709 4.954 10.139 1.00 0.00 O ATOM 1409 CB PHE A 148 -0.843 5.857 12.984 1.00 0.00 C ATOM 1410 CG PHE A 148 0.583 6.330 12.913 1.00 0.00 C ATOM 1411 CD1 PHE A 148 0.953 7.538 13.482 1.00 0.00 C ATOM 1412 CD2 PHE A 148 1.554 5.562 12.290 1.00 0.00 C ATOM 1413 CE1 PHE A 148 2.262 7.971 13.431 1.00 0.00 C ATOM 1414 CE2 PHE A 148 2.865 5.992 12.234 1.00 0.00 C ATOM 1415 CZ PHE A 148 3.221 7.197 12.805 1.00 0.00 C ATOM 0 H PHE A 148 -3.576 5.542 11.530 1.00 0.00 H new ATOM 0 HA PHE A 148 -1.663 7.597 12.030 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -1.230 6.052 13.984 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -0.864 4.777 12.839 1.00 0.00 H new ATOM 0 HD1 PHE A 148 0.208 8.148 13.971 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.282 4.617 11.843 1.00 0.00 H new ATOM 0 HE1 PHE A 148 2.537 8.914 13.880 1.00 0.00 H new ATOM 0 HE2 PHE A 148 3.612 5.385 11.743 1.00 0.00 H new ATOM 0 HZ PHE A 148 4.246 7.534 12.763 1.00 0.00 H new ATOM 1425 N ASN A 149 -0.751 6.953 9.806 1.00 0.00 N ATOM 1426 CA ASN A 149 -0.329 6.634 8.451 1.00 0.00 C ATOM 1427 C ASN A 149 1.195 6.642 8.343 1.00 0.00 C ATOM 1428 O ASN A 149 1.808 7.695 8.167 1.00 0.00 O ATOM 1429 CB ASN A 149 -0.924 7.632 7.451 1.00 0.00 C ATOM 1430 CG ASN A 149 -0.636 7.261 6.006 1.00 0.00 C ATOM 1431 OD1 ASN A 149 -0.404 8.126 5.167 1.00 0.00 O ATOM 1432 ND2 ASN A 149 -0.687 5.974 5.694 1.00 0.00 N ATOM 0 H ASN A 149 -0.507 7.894 10.116 1.00 0.00 H new ATOM 0 HA ASN A 149 -0.693 5.635 8.213 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -2.002 7.688 7.599 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.523 8.625 7.653 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -0.531 5.676 4.731 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -0.882 5.281 6.417 1.00 0.00 H new ATOM 1439 N PRO A 150 1.827 5.461 8.452 1.00 0.00 N ATOM 1440 CA PRO A 150 3.287 5.327 8.360 1.00 0.00 C ATOM 1441 C PRO A 150 3.804 5.640 6.960 1.00 0.00 C ATOM 1442 O PRO A 150 4.971 5.983 6.776 1.00 0.00 O ATOM 1443 CB PRO A 150 3.547 3.852 8.707 1.00 0.00 C ATOM 1444 CG PRO A 150 2.277 3.352 9.311 1.00 0.00 C ATOM 1445 CD PRO A 150 1.178 4.163 8.690 1.00 0.00 C ATOM 0 HA PRO A 150 3.798 6.025 9.023 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.809 3.280 7.817 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.378 3.754 9.405 1.00 0.00 H new ATOM 0 HG2 PRO A 150 2.140 2.290 9.109 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.286 3.472 10.394 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.818 3.715 7.764 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.319 4.256 9.354 1.00 0.00 H new ATOM 1453 N ALA A 151 2.917 5.541 5.977 1.00 0.00 N ATOM 1454 CA ALA A 151 3.278 5.781 4.588 1.00 0.00 C ATOM 1455 C ALA A 151 3.517 7.267 4.327 1.00 0.00 C ATOM 1456 O ALA A 151 4.123 7.636 3.323 1.00 0.00 O ATOM 1457 CB ALA A 151 2.195 5.242 3.666 1.00 0.00 C ATOM 0 H ALA A 151 1.937 5.295 6.119 1.00 0.00 H new ATOM 0 HA ALA A 151 4.210 5.255 4.382 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.475 5.427 2.629 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.082 4.170 3.826 1.00 0.00 H new ATOM 0 HB3 ALA A 151 1.251 5.743 3.882 1.00 0.00 H new ATOM 1463 N ASP A 152 3.063 8.114 5.245 1.00 0.00 N ATOM 1464 CA ASP A 152 3.233 9.558 5.104 1.00 0.00 C ATOM 1465 C ASP A 152 4.690 9.950 5.325 1.00 0.00 C ATOM 1466 O ASP A 152 5.138 11.015 4.893 1.00 0.00 O ATOM 1467 CB ASP A 152 2.332 10.303 6.094 1.00 0.00 C ATOM 1468 CG ASP A 152 2.385 11.809 5.921 1.00 0.00 C ATOM 1469 OD1 ASP A 152 1.685 12.333 5.029 1.00 0.00 O ATOM 1470 OD2 ASP A 152 3.111 12.481 6.686 1.00 0.00 O ATOM 0 H ASP A 152 2.575 7.827 6.094 1.00 0.00 H new ATOM 0 HA ASP A 152 2.946 9.838 4.090 1.00 0.00 H new ATOM 0 HB2 ASP A 152 1.304 9.964 5.968 1.00 0.00 H new ATOM 0 HB3 ASP A 152 2.630 10.048 7.111 1.00 0.00 H new ATOM 1475 N TYR A 153 5.436 9.068 5.976 1.00 0.00 N ATOM 1476 CA TYR A 153 6.830 9.334 6.302 1.00 0.00 C ATOM 1477 C TYR A 153 7.764 8.785 5.227 1.00 0.00 C ATOM 1478 O TYR A 153 8.984 8.890 5.342 1.00 0.00 O ATOM 1479 CB TYR A 153 7.177 8.725 7.661 1.00 0.00 C ATOM 1480 CG TYR A 153 6.372 9.301 8.804 1.00 0.00 C ATOM 1481 CD1 TYR A 153 6.766 10.477 9.427 1.00 0.00 C ATOM 1482 CD2 TYR A 153 5.219 8.673 9.256 1.00 0.00 C ATOM 1483 CE1 TYR A 153 6.035 11.009 10.470 1.00 0.00 C ATOM 1484 CE2 TYR A 153 4.482 9.200 10.298 1.00 0.00 C ATOM 1485 CZ TYR A 153 4.893 10.368 10.902 1.00 0.00 C ATOM 1486 OH TYR A 153 4.166 10.894 11.947 1.00 0.00 O ATOM 0 H TYR A 153 5.097 8.159 6.290 1.00 0.00 H new ATOM 0 HA TYR A 153 6.966 10.415 6.347 1.00 0.00 H new ATOM 0 HB2 TYR A 153 7.015 7.648 7.620 1.00 0.00 H new ATOM 0 HB3 TYR A 153 8.237 8.880 7.860 1.00 0.00 H new ATOM 0 HD1 TYR A 153 7.658 10.984 9.090 1.00 0.00 H new ATOM 0 HD2 TYR A 153 4.893 7.757 8.785 1.00 0.00 H new ATOM 0 HE1 TYR A 153 6.356 11.924 10.946 1.00 0.00 H new ATOM 0 HE2 TYR A 153 3.588 8.699 10.638 1.00 0.00 H new ATOM 0 HH TYR A 153 3.390 10.322 12.126 1.00 0.00 H new ATOM 1496 N VAL A 154 7.185 8.201 4.185 1.00 0.00 N ATOM 1497 CA VAL A 154 7.970 7.646 3.091 1.00 0.00 C ATOM 1498 C VAL A 154 8.470 8.759 2.181 1.00 0.00 C ATOM 1499 O VAL A 154 7.683 9.401 1.484 1.00 0.00 O ATOM 1500 CB VAL A 154 7.154 6.645 2.251 1.00 0.00 C ATOM 1501 CG1 VAL A 154 8.012 6.031 1.155 1.00 0.00 C ATOM 1502 CG2 VAL A 154 6.559 5.565 3.136 1.00 0.00 C ATOM 0 H VAL A 154 6.176 8.100 4.075 1.00 0.00 H new ATOM 0 HA VAL A 154 8.813 7.119 3.537 1.00 0.00 H new ATOM 0 HB VAL A 154 6.337 7.187 1.776 1.00 0.00 H new ATOM 0 HG11 VAL A 154 7.414 5.328 0.576 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.383 6.819 0.499 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.855 5.506 1.604 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.986 4.868 2.524 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.360 5.028 3.644 1.00 0.00 H new ATOM 0 HG23 VAL A 154 5.902 6.022 3.876 1.00 0.00 H new ATOM 1512 N ARG A 155 9.771 8.989 2.202 1.00 0.00 N ATOM 1513 CA ARG A 155 10.376 10.013 1.369 1.00 0.00 C ATOM 1514 C ARG A 155 10.493 9.524 -0.065 1.00 0.00 C ATOM 1515 O ARG A 155 10.909 8.388 -0.316 1.00 0.00 O ATOM 1516 CB ARG A 155 11.757 10.394 1.901 1.00 0.00 C ATOM 1517 CG ARG A 155 11.747 10.797 3.363 1.00 0.00 C ATOM 1518 CD ARG A 155 13.127 11.224 3.830 1.00 0.00 C ATOM 1519 NE ARG A 155 13.187 11.387 5.280 1.00 0.00 N ATOM 1520 CZ ARG A 155 13.137 12.561 5.902 1.00 0.00 C ATOM 1521 NH1 ARG A 155 12.964 13.679 5.207 1.00 0.00 N ATOM 1522 NH2 ARG A 155 13.248 12.617 7.228 1.00 0.00 N ATOM 0 H ARG A 155 10.431 8.478 2.789 1.00 0.00 H new ATOM 0 HA ARG A 155 9.736 10.895 1.394 1.00 0.00 H new ATOM 0 HB2 ARG A 155 12.435 9.551 1.768 1.00 0.00 H new ATOM 0 HB3 ARG A 155 12.153 11.218 1.307 1.00 0.00 H new ATOM 0 HG2 ARG A 155 11.042 11.615 3.512 1.00 0.00 H new ATOM 0 HG3 ARG A 155 11.398 9.961 3.970 1.00 0.00 H new ATOM 0 HD2 ARG A 155 13.861 10.481 3.518 1.00 0.00 H new ATOM 0 HD3 ARG A 155 13.399 12.163 3.348 1.00 0.00 H new ATOM 0 HE ARG A 155 13.273 10.547 5.852 1.00 0.00 H new ATOM 0 HH11 ARG A 155 12.869 13.639 4.192 1.00 0.00 H new ATOM 0 HH12 ARG A 155 12.926 14.578 5.688 1.00 0.00 H new ATOM 0 HH21 ARG A 155 13.371 11.759 7.766 1.00 0.00 H new ATOM 0 HH22 ARG A 155 13.210 13.518 7.705 1.00 0.00 H new ATOM 1536 N ILE A 156 10.132 10.388 -0.997 1.00 0.00 N ATOM 1537 CA ILE A 156 10.171 10.057 -2.413 1.00 0.00 C ATOM 1538 C ILE A 156 11.361 10.746 -3.071 1.00 0.00 C ATOM 1539 O ILE A 156 11.346 11.960 -3.284 1.00 0.00 O ATOM 1540 CB ILE A 156 8.865 10.477 -3.133 1.00 0.00 C ATOM 1541 CG1 ILE A 156 7.647 9.821 -2.471 1.00 0.00 C ATOM 1542 CG2 ILE A 156 8.924 10.118 -4.613 1.00 0.00 C ATOM 1543 CD1 ILE A 156 7.666 8.306 -2.510 1.00 0.00 C ATOM 0 H ILE A 156 9.805 11.333 -0.797 1.00 0.00 H new ATOM 0 HA ILE A 156 10.272 8.975 -2.501 1.00 0.00 H new ATOM 0 HB ILE A 156 8.764 11.559 -3.046 1.00 0.00 H new ATOM 0 HG12 ILE A 156 7.591 10.147 -1.432 1.00 0.00 H new ATOM 0 HG13 ILE A 156 6.743 10.176 -2.965 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.997 10.422 -5.098 1.00 0.00 H new ATOM 0 HG22 ILE A 156 9.764 10.634 -5.079 1.00 0.00 H new ATOM 0 HG23 ILE A 156 9.054 9.041 -4.721 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.772 7.918 -2.022 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.689 7.969 -3.546 1.00 0.00 H new ATOM 0 HD13 ILE A 156 8.551 7.940 -1.990 1.00 0.00 H new ATOM 1555 N PRO A 157 12.421 9.982 -3.373 1.00 0.00 N ATOM 1556 CA PRO A 157 13.639 10.531 -3.965 1.00 0.00 C ATOM 1557 C PRO A 157 13.448 10.911 -5.430 1.00 0.00 C ATOM 1558 O PRO A 157 12.915 10.135 -6.223 1.00 0.00 O ATOM 1559 CB PRO A 157 14.647 9.385 -3.829 1.00 0.00 C ATOM 1560 CG PRO A 157 13.820 8.147 -3.807 1.00 0.00 C ATOM 1561 CD PRO A 157 12.510 8.524 -3.166 1.00 0.00 C ATOM 0 HA PRO A 157 13.956 11.451 -3.474 1.00 0.00 H new ATOM 0 HB2 PRO A 157 15.349 9.376 -4.662 1.00 0.00 H new ATOM 0 HB3 PRO A 157 15.236 9.483 -2.917 1.00 0.00 H new ATOM 0 HG2 PRO A 157 13.663 7.766 -4.816 1.00 0.00 H new ATOM 0 HG3 PRO A 157 14.316 7.358 -3.242 1.00 0.00 H new ATOM 0 HD2 PRO A 157 11.673 8.003 -3.631 1.00 0.00 H new ATOM 0 HD3 PRO A 157 12.496 8.269 -2.106 1.00 0.00 H new ATOM 1569 N LYS A 158 13.878 12.111 -5.779 1.00 0.00 N ATOM 1570 CA LYS A 158 13.762 12.589 -7.147 1.00 0.00 C ATOM 1571 C LYS A 158 15.031 12.261 -7.925 1.00 0.00 C ATOM 1572 O LYS A 158 14.971 11.706 -9.021 1.00 0.00 O ATOM 1573 CB LYS A 158 13.486 14.095 -7.155 1.00 0.00 C ATOM 1574 CG LYS A 158 12.210 14.472 -6.412 1.00 0.00 C ATOM 1575 CD LYS A 158 11.977 15.972 -6.402 1.00 0.00 C ATOM 1576 CE LYS A 158 10.748 16.329 -5.585 1.00 0.00 C ATOM 1577 NZ LYS A 158 10.465 17.790 -5.594 1.00 0.00 N ATOM 0 H LYS A 158 14.311 12.773 -5.135 1.00 0.00 H new ATOM 0 HA LYS A 158 12.926 12.087 -7.633 1.00 0.00 H new ATOM 0 HB2 LYS A 158 14.330 14.616 -6.703 1.00 0.00 H new ATOM 0 HB3 LYS A 158 13.414 14.440 -8.187 1.00 0.00 H new ATOM 0 HG2 LYS A 158 11.359 13.977 -6.879 1.00 0.00 H new ATOM 0 HG3 LYS A 158 12.267 14.108 -5.386 1.00 0.00 H new ATOM 0 HD2 LYS A 158 12.851 16.476 -5.989 1.00 0.00 H new ATOM 0 HD3 LYS A 158 11.855 16.331 -7.424 1.00 0.00 H new ATOM 0 HE2 LYS A 158 9.885 15.792 -5.979 1.00 0.00 H new ATOM 0 HE3 LYS A 158 10.889 15.995 -4.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 9.617 17.983 -5.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 11.276 18.303 -5.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 10.303 18.106 -6.571 1.00 0.00 H new ATOM 1591 N ILE A 159 16.178 12.588 -7.328 1.00 0.00 N ATOM 1592 CA ILE A 159 17.489 12.280 -7.900 1.00 0.00 C ATOM 1593 C ILE A 159 17.762 13.111 -9.155 1.00 0.00 C ATOM 1594 O ILE A 159 17.291 12.791 -10.247 1.00 0.00 O ATOM 1595 CB ILE A 159 17.642 10.775 -8.220 1.00 0.00 C ATOM 1596 CG1 ILE A 159 17.376 9.935 -6.963 1.00 0.00 C ATOM 1597 CG2 ILE A 159 19.036 10.485 -8.767 1.00 0.00 C ATOM 1598 CD1 ILE A 159 17.419 8.441 -7.204 1.00 0.00 C ATOM 0 H ILE A 159 16.224 13.075 -6.433 1.00 0.00 H new ATOM 0 HA ILE A 159 18.226 12.542 -7.141 1.00 0.00 H new ATOM 0 HB ILE A 159 16.910 10.506 -8.981 1.00 0.00 H new ATOM 0 HG12 ILE A 159 18.114 10.192 -6.203 1.00 0.00 H new ATOM 0 HG13 ILE A 159 16.398 10.200 -6.561 1.00 0.00 H new ATOM 0 HG21 ILE A 159 19.127 9.421 -8.987 1.00 0.00 H new ATOM 0 HG22 ILE A 159 19.195 11.059 -9.680 1.00 0.00 H new ATOM 0 HG23 ILE A 159 19.784 10.767 -8.026 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.222 7.916 -6.269 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.662 8.169 -7.940 1.00 0.00 H new ATOM 0 HD13 ILE A 159 18.404 8.161 -7.577 1.00 0.00 H new ATOM 1610 N ALA A 160 18.516 14.190 -8.983 1.00 0.00 N ATOM 1611 CA ALA A 160 18.886 15.066 -10.091 1.00 0.00 C ATOM 1612 C ALA A 160 20.375 14.949 -10.376 1.00 0.00 C ATOM 1613 O ALA A 160 21.010 15.876 -10.881 1.00 0.00 O ATOM 1614 CB ALA A 160 18.531 16.500 -9.756 1.00 0.00 C ATOM 0 H ALA A 160 18.887 14.482 -8.079 1.00 0.00 H new ATOM 0 HA ALA A 160 18.334 14.763 -10.981 1.00 0.00 H new ATOM 0 HB1 ALA A 160 18.810 17.148 -10.587 1.00 0.00 H new ATOM 0 HB2 ALA A 160 17.458 16.578 -9.580 1.00 0.00 H new ATOM 0 HB3 ALA A 160 19.069 16.808 -8.860 1.00 0.00 H new ATOM 1620 N LEU A 161 20.912 13.795 -10.039 1.00 0.00 N ATOM 1621 CA LEU A 161 22.336 13.518 -10.178 1.00 0.00 C ATOM 1622 C LEU A 161 22.570 12.021 -10.388 1.00 0.00 C ATOM 1623 O LEU A 161 23.452 11.426 -9.768 1.00 0.00 O ATOM 1624 CB LEU A 161 23.093 14.026 -8.937 1.00 0.00 C ATOM 1625 CG LEU A 161 22.342 13.926 -7.599 1.00 0.00 C ATOM 1626 CD1 LEU A 161 22.183 12.482 -7.148 1.00 0.00 C ATOM 1627 CD2 LEU A 161 23.059 14.738 -6.533 1.00 0.00 C ATOM 0 H LEU A 161 20.375 13.016 -9.659 1.00 0.00 H new ATOM 0 HA LEU A 161 22.717 14.044 -11.054 1.00 0.00 H new ATOM 0 HB2 LEU A 161 24.024 13.466 -8.850 1.00 0.00 H new ATOM 0 HB3 LEU A 161 23.362 15.069 -9.102 1.00 0.00 H new ATOM 0 HG LEU A 161 21.343 14.335 -7.748 1.00 0.00 H new ATOM 0 HD11 LEU A 161 21.648 12.454 -6.199 1.00 0.00 H new ATOM 0 HD12 LEU A 161 21.621 11.926 -7.898 1.00 0.00 H new ATOM 0 HD13 LEU A 161 23.167 12.029 -7.023 1.00 0.00 H new ATOM 0 HD21 LEU A 161 22.518 14.659 -5.590 1.00 0.00 H new ATOM 0 HD22 LEU A 161 24.071 14.355 -6.403 1.00 0.00 H new ATOM 0 HD23 LEU A 161 23.103 15.783 -6.840 1.00 0.00 H new ATOM 1639 N GLU A 162 21.777 11.431 -11.278 1.00 0.00 N ATOM 1640 CA GLU A 162 21.795 9.989 -11.514 1.00 0.00 C ATOM 1641 C GLU A 162 23.201 9.462 -11.796 1.00 0.00 C ATOM 1642 O GLU A 162 23.812 9.778 -12.819 1.00 0.00 O ATOM 1643 CB GLU A 162 20.868 9.614 -12.675 1.00 0.00 C ATOM 1644 CG GLU A 162 19.425 10.052 -12.479 1.00 0.00 C ATOM 1645 CD GLU A 162 19.127 11.404 -13.101 1.00 0.00 C ATOM 1646 OE1 GLU A 162 19.771 12.401 -12.717 1.00 0.00 O ATOM 1647 OE2 GLU A 162 18.234 11.472 -13.972 1.00 0.00 O ATOM 0 H GLU A 162 21.105 11.937 -11.855 1.00 0.00 H new ATOM 0 HA GLU A 162 21.439 9.522 -10.596 1.00 0.00 H new ATOM 0 HB2 GLU A 162 21.252 10.061 -13.592 1.00 0.00 H new ATOM 0 HB3 GLU A 162 20.894 8.533 -12.813 1.00 0.00 H new ATOM 0 HG2 GLU A 162 18.762 9.304 -12.913 1.00 0.00 H new ATOM 0 HG3 GLU A 162 19.205 10.092 -11.412 1.00 0.00 H new ATOM 1654 N HIS A 163 23.696 8.650 -10.873 1.00 0.00 N ATOM 1655 CA HIS A 163 24.990 7.997 -11.021 1.00 0.00 C ATOM 1656 C HIS A 163 24.840 6.513 -10.705 1.00 0.00 C ATOM 1657 O HIS A 163 23.712 6.029 -10.594 1.00 0.00 O ATOM 1658 CB HIS A 163 26.056 8.662 -10.131 1.00 0.00 C ATOM 1659 CG HIS A 163 25.732 8.709 -8.663 1.00 0.00 C ATOM 1660 ND1 HIS A 163 26.403 7.962 -7.721 1.00 0.00 N ATOM 1661 CD2 HIS A 163 24.829 9.448 -7.975 1.00 0.00 C ATOM 1662 CE1 HIS A 163 25.930 8.240 -6.521 1.00 0.00 C ATOM 1663 NE2 HIS A 163 24.975 9.138 -6.649 1.00 0.00 N ATOM 0 H HIS A 163 23.214 8.425 -10.003 1.00 0.00 H new ATOM 0 HA HIS A 163 25.331 8.105 -12.050 1.00 0.00 H new ATOM 0 HB2 HIS A 163 26.998 8.129 -10.261 1.00 0.00 H new ATOM 0 HB3 HIS A 163 26.215 9.681 -10.484 1.00 0.00 H new ATOM 0 HD2 HIS A 163 24.125 10.151 -8.394 1.00 0.00 H new ATOM 0 HE1 HIS A 163 26.268 7.805 -5.592 1.00 0.00 H new ATOM 0 HE2 HIS A 163 24.432 9.538 -5.884 1.00 0.00 H new ATOM 1672 N HIS A 164 25.963 5.799 -10.578 1.00 0.00 N ATOM 1673 CA HIS A 164 25.949 4.352 -10.343 1.00 0.00 C ATOM 1674 C HIS A 164 25.443 3.631 -11.592 1.00 0.00 C ATOM 1675 O HIS A 164 24.234 3.519 -11.812 1.00 0.00 O ATOM 1676 CB HIS A 164 25.095 4.009 -9.107 1.00 0.00 C ATOM 1677 CG HIS A 164 24.924 2.542 -8.838 1.00 0.00 C ATOM 1678 ND1 HIS A 164 25.837 1.786 -8.131 1.00 0.00 N ATOM 1679 CD2 HIS A 164 23.917 1.696 -9.165 1.00 0.00 C ATOM 1680 CE1 HIS A 164 25.398 0.543 -8.038 1.00 0.00 C ATOM 1681 NE2 HIS A 164 24.237 0.465 -8.656 1.00 0.00 N ATOM 0 H HIS A 164 26.898 6.203 -10.634 1.00 0.00 H new ATOM 0 HA HIS A 164 26.965 4.013 -10.140 1.00 0.00 H new ATOM 0 HB2 HIS A 164 25.549 4.473 -8.231 1.00 0.00 H new ATOM 0 HB3 HIS A 164 24.109 4.457 -9.230 1.00 0.00 H new ATOM 0 HD2 HIS A 164 23.027 1.946 -9.723 1.00 0.00 H new ATOM 0 HE1 HIS A 164 25.905 -0.270 -7.540 1.00 0.00 H new ATOM 0 HE2 HIS A 164 23.668 -0.377 -8.742 1.00 0.00 H new ATOM 1690 N HIS A 165 26.386 3.187 -12.426 1.00 0.00 N ATOM 1691 CA HIS A 165 26.069 2.529 -13.697 1.00 0.00 C ATOM 1692 C HIS A 165 25.311 3.505 -14.604 1.00 0.00 C ATOM 1693 O HIS A 165 24.502 3.111 -15.438 1.00 0.00 O ATOM 1694 CB HIS A 165 25.254 1.240 -13.451 1.00 0.00 C ATOM 1695 CG HIS A 165 25.103 0.349 -14.657 1.00 0.00 C ATOM 1696 ND1 HIS A 165 26.023 -0.619 -15.005 1.00 0.00 N ATOM 1697 CD2 HIS A 165 24.126 0.282 -15.594 1.00 0.00 C ATOM 1698 CE1 HIS A 165 25.619 -1.232 -16.103 1.00 0.00 C ATOM 1699 NE2 HIS A 165 24.471 -0.705 -16.480 1.00 0.00 N ATOM 0 H HIS A 165 27.386 3.272 -12.242 1.00 0.00 H new ATOM 0 HA HIS A 165 26.994 2.241 -14.196 1.00 0.00 H new ATOM 0 HB2 HIS A 165 25.732 0.671 -12.654 1.00 0.00 H new ATOM 0 HB3 HIS A 165 24.262 1.517 -13.094 1.00 0.00 H new ATOM 0 HD2 HIS A 165 23.238 0.895 -15.635 1.00 0.00 H new ATOM 0 HE1 HIS A 165 26.142 -2.031 -16.607 1.00 0.00 H new ATOM 0 HE2 HIS A 165 23.929 -0.986 -17.297 1.00 0.00 H new ATOM 1708 N HIS A 166 25.593 4.790 -14.441 1.00 0.00 N ATOM 1709 CA HIS A 166 24.898 5.822 -15.202 1.00 0.00 C ATOM 1710 C HIS A 166 25.871 6.790 -15.852 1.00 0.00 C ATOM 1711 O HIS A 166 26.624 7.482 -15.166 1.00 0.00 O ATOM 1712 CB HIS A 166 23.936 6.608 -14.306 1.00 0.00 C ATOM 1713 CG HIS A 166 22.595 5.969 -14.135 1.00 0.00 C ATOM 1714 ND1 HIS A 166 22.301 5.073 -13.132 1.00 0.00 N ATOM 1715 CD2 HIS A 166 21.452 6.129 -14.842 1.00 0.00 C ATOM 1716 CE1 HIS A 166 21.034 4.709 -13.230 1.00 0.00 C ATOM 1717 NE2 HIS A 166 20.496 5.338 -14.258 1.00 0.00 N ATOM 0 H HIS A 166 26.295 5.143 -13.791 1.00 0.00 H new ATOM 0 HA HIS A 166 24.335 5.312 -15.983 1.00 0.00 H new ATOM 0 HB2 HIS A 166 24.393 6.735 -13.325 1.00 0.00 H new ATOM 0 HB3 HIS A 166 23.800 7.605 -14.725 1.00 0.00 H new ATOM 0 HD1 HIS A 166 22.957 4.742 -12.425 1.00 0.00 H new ATOM 0 HD2 HIS A 166 21.318 6.763 -15.706 1.00 0.00 H new ATOM 0 HE1 HIS A 166 20.525 4.014 -12.579 1.00 0.00 H new ATOM 1726 N HIS A 167 25.871 6.822 -17.174 1.00 0.00 N ATOM 1727 CA HIS A 167 26.563 7.876 -17.898 1.00 0.00 C ATOM 1728 C HIS A 167 25.536 8.941 -18.282 1.00 0.00 C ATOM 1729 O HIS A 167 24.677 8.718 -19.133 1.00 0.00 O ATOM 1730 CB HIS A 167 27.317 7.328 -19.134 1.00 0.00 C ATOM 1731 CG HIS A 167 26.447 6.853 -20.262 1.00 0.00 C ATOM 1732 ND1 HIS A 167 26.280 7.565 -21.429 1.00 0.00 N ATOM 1733 CD2 HIS A 167 25.691 5.740 -20.394 1.00 0.00 C ATOM 1734 CE1 HIS A 167 25.456 6.912 -22.227 1.00 0.00 C ATOM 1735 NE2 HIS A 167 25.083 5.800 -21.622 1.00 0.00 N ATOM 0 H HIS A 167 25.403 6.135 -17.765 1.00 0.00 H new ATOM 0 HA HIS A 167 27.328 8.318 -17.260 1.00 0.00 H new ATOM 0 HB2 HIS A 167 27.977 8.109 -19.511 1.00 0.00 H new ATOM 0 HB3 HIS A 167 27.951 6.501 -18.814 1.00 0.00 H new ATOM 0 HD2 HIS A 167 25.585 4.949 -19.666 1.00 0.00 H new ATOM 0 HE1 HIS A 167 25.140 7.233 -23.209 1.00 0.00 H new ATOM 0 HE2 HIS A 167 24.447 5.100 -22.005 1.00 0.00 H new ATOM 1744 N HIS A 168 25.587 10.077 -17.607 1.00 0.00 N ATOM 1745 CA HIS A 168 24.578 11.108 -17.800 1.00 0.00 C ATOM 1746 C HIS A 168 24.991 12.052 -18.920 1.00 0.00 C ATOM 1747 O HIS A 168 25.811 12.958 -18.665 1.00 0.00 O ATOM 1748 CB HIS A 168 24.348 11.885 -16.502 1.00 0.00 C ATOM 1749 CG HIS A 168 23.084 12.689 -16.506 1.00 0.00 C ATOM 1750 ND1 HIS A 168 23.032 14.023 -16.849 1.00 0.00 N ATOM 1751 CD2 HIS A 168 21.813 12.332 -16.202 1.00 0.00 C ATOM 1752 CE1 HIS A 168 21.786 14.450 -16.757 1.00 0.00 C ATOM 1753 NE2 HIS A 168 21.029 13.443 -16.368 1.00 0.00 N ATOM 1754 OXT HIS A 168 24.496 11.883 -20.053 1.00 0.00 O ATOM 0 H HIS A 168 26.310 10.309 -16.925 1.00 0.00 H new ATOM 0 HA HIS A 168 23.642 10.626 -18.082 1.00 0.00 H new ATOM 0 HB2 HIS A 168 24.321 11.184 -15.668 1.00 0.00 H new ATOM 0 HB3 HIS A 168 25.193 12.552 -16.332 1.00 0.00 H new ATOM 0 HD2 HIS A 168 21.480 11.354 -15.887 1.00 0.00 H new ATOM 0 HE1 HIS A 168 21.445 15.453 -16.965 1.00 0.00 H new ATOM 0 HE2 HIS A 168 20.021 13.485 -16.215 1.00 0.00 H new TER 1763 HIS A 168