USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 925 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 110 LYS NZ :NH3+ 180:sc= 1.53 (180deg=0.342) USER MOD Set 1.2: A 143 SER OG : rot 96:sc= 2.17 USER MOD Set 1.3: A 157 GLN : amide:sc= 0.233 K(o=7,f=4.4) USER MOD Set 1.4: A 158 GLN : amide:sc= 3.07 K(o=7,f=-6.8!) USER MOD Set 2.1: A 94 SER OG : rot 180:sc= 0.24 USER MOD Set 2.2: A 98 SER OG : rot -173:sc= 0.262 USER MOD Single : A 36 SER OG : rot 34:sc= 0.116 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0.978 K(o=0.98,f=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 52 SER OG : rot 180:sc= 0.0161 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0.183 USER MOD Single : A 65 SER OG : rot 180:sc= 0.00983 USER MOD Single : A 68 LYS NZ :NH3+ -169:sc= 1.1 (180deg=1) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -170:sc= 2.2 (180deg=2.04) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 87 SER OG : rot 180:sc= 0.0099 USER MOD Single : A 88 ASN : amide:sc=-0.00974 K(o=-0.0097,f=-1.2) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0.0869 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 168:sc= 1.19 (180deg=1.1) USER MOD Single : A 114 SER OG : rot -177:sc= 0.602 USER MOD Single : A 116 LYS NZ :NH3+ -173:sc= 1.04 (180deg=1) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl -179:sc= -0.0184 (180deg=-0.0197) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0.215 X(o=0.22,f=0) USER MOD Single : A 129 LYS NZ :NH3+ -175:sc= 0.434 (180deg=0.431) USER MOD Single : A 131 SER OG : rot 180:sc= 0.00365 USER MOD Single : A 132 GLN : amide:sc= 0.328 X(o=0.33,f=0) USER MOD Single : A 135 ASN : amide:sc= 1.25 K(o=1.3,f=-7.7!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.741 K(o=0.74,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0.0116 USER MOD Single : A 159 GLN : amide:sc= -0.0207 X(o=-0.021,f=-0.021) USER MOD Single : A 160 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 163 THR OG1 : rot 38:sc= 0.0113 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 -70.578 45.719 -62.901 1.00 0.00 N ATOM 2 CA SER A 36 -69.582 46.463 -62.096 1.00 0.00 C ATOM 3 C SER A 36 -70.079 47.864 -61.753 1.00 0.00 C ATOM 4 O SER A 36 -70.727 48.511 -62.580 1.00 0.00 O ATOM 5 CB SER A 36 -68.238 46.550 -62.828 1.00 0.00 C ATOM 6 OG SER A 36 -67.790 45.241 -63.144 1.00 0.00 O ATOM 0 HA SER A 36 -69.440 45.911 -61.167 1.00 0.00 H new ATOM 0 HB2 SER A 36 -68.344 47.140 -63.738 1.00 0.00 H new ATOM 0 HB3 SER A 36 -67.503 47.057 -62.203 1.00 0.00 H new ATOM 0 HG SER A 36 -68.562 44.668 -63.333 1.00 0.00 H new ATOM 14 N GLU A 37 -69.781 48.349 -60.543 1.00 0.00 N ATOM 15 CA GLU A 37 -70.177 49.668 -60.022 1.00 0.00 C ATOM 16 C GLU A 37 -69.306 50.070 -58.817 1.00 0.00 C ATOM 17 O GLU A 37 -68.697 49.220 -58.162 1.00 0.00 O ATOM 18 CB GLU A 37 -71.680 49.704 -59.675 1.00 0.00 C ATOM 19 CG GLU A 37 -72.103 48.720 -58.574 1.00 0.00 C ATOM 20 CD GLU A 37 -73.622 48.769 -58.349 1.00 0.00 C ATOM 21 OE1 GLU A 37 -74.093 49.598 -57.535 1.00 0.00 O ATOM 22 OE2 GLU A 37 -74.357 47.974 -58.983 1.00 0.00 O ATOM 0 H GLU A 37 -69.234 47.813 -59.869 1.00 0.00 H new ATOM 0 HA GLU A 37 -70.009 50.404 -60.808 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -71.944 50.714 -59.363 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -72.253 49.489 -60.577 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -71.805 47.709 -58.850 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -71.586 48.962 -57.646 1.00 0.00 H new ATOM 29 N SER A 38 -69.238 51.368 -58.518 1.00 0.00 N ATOM 30 CA SER A 38 -68.369 51.963 -57.488 1.00 0.00 C ATOM 31 C SER A 38 -68.788 53.409 -57.144 1.00 0.00 C ATOM 32 O SER A 38 -69.711 53.967 -57.750 1.00 0.00 O ATOM 33 CB SER A 38 -66.892 51.906 -57.936 1.00 0.00 C ATOM 34 OG SER A 38 -66.660 52.653 -59.127 1.00 0.00 O ATOM 0 H SER A 38 -69.806 52.064 -59.001 1.00 0.00 H new ATOM 0 HA SER A 38 -68.482 51.374 -56.578 1.00 0.00 H new ATOM 0 HB2 SER A 38 -66.257 52.292 -57.138 1.00 0.00 H new ATOM 0 HB3 SER A 38 -66.604 50.868 -58.099 1.00 0.00 H new ATOM 0 HG SER A 38 -65.713 52.591 -59.373 1.00 0.00 H new ATOM 40 N GLU A 39 -68.116 54.024 -56.166 1.00 0.00 N ATOM 41 CA GLU A 39 -68.439 55.333 -55.589 1.00 0.00 C ATOM 42 C GLU A 39 -67.171 56.141 -55.255 1.00 0.00 C ATOM 43 O GLU A 39 -66.105 55.578 -54.988 1.00 0.00 O ATOM 44 CB GLU A 39 -69.349 55.164 -54.352 1.00 0.00 C ATOM 45 CG GLU A 39 -68.759 54.367 -53.174 1.00 0.00 C ATOM 46 CD GLU A 39 -68.698 52.852 -53.444 1.00 0.00 C ATOM 47 OE1 GLU A 39 -67.632 52.347 -53.872 1.00 0.00 O ATOM 48 OE2 GLU A 39 -69.720 52.157 -53.234 1.00 0.00 O ATOM 0 H GLU A 39 -67.293 53.603 -55.735 1.00 0.00 H new ATOM 0 HA GLU A 39 -68.985 55.906 -56.338 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -69.623 56.155 -53.991 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -70.270 54.674 -54.669 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -67.755 54.733 -52.961 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -69.360 54.548 -52.283 1.00 0.00 H new ATOM 55 N LEU A 40 -67.302 57.474 -55.277 1.00 0.00 N ATOM 56 CA LEU A 40 -66.236 58.470 -55.084 1.00 0.00 C ATOM 57 C LEU A 40 -66.825 59.879 -54.869 1.00 0.00 C ATOM 58 O LEU A 40 -68.034 60.073 -55.010 1.00 0.00 O ATOM 59 CB LEU A 40 -65.205 58.399 -56.242 1.00 0.00 C ATOM 60 CG LEU A 40 -65.739 58.396 -57.694 1.00 0.00 C ATOM 61 CD1 LEU A 40 -66.464 59.690 -58.091 1.00 0.00 C ATOM 62 CD2 LEU A 40 -64.563 58.174 -58.657 1.00 0.00 C ATOM 0 H LEU A 40 -68.208 57.913 -55.440 1.00 0.00 H new ATOM 0 HA LEU A 40 -65.689 58.234 -54.171 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -64.528 59.246 -56.138 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -64.610 57.496 -56.104 1.00 0.00 H new ATOM 0 HG LEU A 40 -66.472 57.592 -57.755 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -66.809 59.612 -59.122 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -67.319 59.845 -57.433 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -65.779 60.533 -58.000 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -64.929 58.170 -59.684 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -63.836 58.976 -58.534 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -64.089 57.218 -58.438 1.00 0.00 H new ATOM 74 N ASP A 41 -65.959 60.840 -54.521 1.00 0.00 N ATOM 75 CA ASP A 41 -66.218 62.286 -54.364 1.00 0.00 C ATOM 76 C ASP A 41 -66.972 62.668 -53.066 1.00 0.00 C ATOM 77 O ASP A 41 -67.781 61.898 -52.545 1.00 0.00 O ATOM 78 CB ASP A 41 -66.888 62.872 -55.630 1.00 0.00 C ATOM 79 CG ASP A 41 -66.969 64.406 -55.627 1.00 0.00 C ATOM 80 OD1 ASP A 41 -65.976 65.061 -55.233 1.00 0.00 O ATOM 81 OD2 ASP A 41 -68.036 64.947 -56.006 1.00 0.00 O ATOM 0 H ASP A 41 -64.984 60.614 -54.326 1.00 0.00 H new ATOM 0 HA ASP A 41 -65.239 62.751 -54.250 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -66.331 62.547 -56.509 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -67.894 62.463 -55.721 1.00 0.00 H new ATOM 86 N GLN A 42 -66.681 63.876 -52.558 1.00 0.00 N ATOM 87 CA GLN A 42 -67.303 64.585 -51.419 1.00 0.00 C ATOM 88 C GLN A 42 -67.095 63.902 -50.055 1.00 0.00 C ATOM 89 O GLN A 42 -66.481 64.489 -49.163 1.00 0.00 O ATOM 90 CB GLN A 42 -68.794 64.868 -51.701 1.00 0.00 C ATOM 91 CG GLN A 42 -68.971 65.979 -52.748 1.00 0.00 C ATOM 92 CD GLN A 42 -70.363 65.967 -53.385 1.00 0.00 C ATOM 93 OE1 GLN A 42 -71.377 66.227 -52.746 1.00 0.00 O ATOM 94 NE2 GLN A 42 -70.468 65.664 -54.663 1.00 0.00 N ATOM 0 H GLN A 42 -65.935 64.437 -52.970 1.00 0.00 H new ATOM 0 HA GLN A 42 -66.776 65.535 -51.333 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -69.278 63.956 -52.052 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -69.291 65.157 -50.775 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -68.798 66.947 -52.278 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -68.217 65.863 -53.527 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -69.632 65.446 -55.206 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -71.385 65.648 -55.110 1.00 0.00 H new ATOM 103 N GLU A 43 -67.591 62.674 -49.894 1.00 0.00 N ATOM 104 CA GLU A 43 -67.510 61.855 -48.674 1.00 0.00 C ATOM 105 C GLU A 43 -67.240 60.365 -48.966 1.00 0.00 C ATOM 106 O GLU A 43 -66.797 59.633 -48.077 1.00 0.00 O ATOM 107 CB GLU A 43 -68.810 61.984 -47.855 1.00 0.00 C ATOM 108 CG GLU A 43 -69.086 63.408 -47.351 1.00 0.00 C ATOM 109 CD GLU A 43 -70.324 63.436 -46.442 1.00 0.00 C ATOM 110 OE1 GLU A 43 -71.459 63.569 -46.962 1.00 0.00 O ATOM 111 OE2 GLU A 43 -70.174 63.333 -45.201 1.00 0.00 O ATOM 0 H GLU A 43 -68.086 62.196 -50.647 1.00 0.00 H new ATOM 0 HA GLU A 43 -66.663 62.237 -48.104 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -69.649 61.657 -48.469 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -68.758 61.310 -47.000 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -68.219 63.779 -46.804 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -69.237 64.076 -48.199 1.00 0.00 H new ATOM 118 N SER A 44 -67.443 59.893 -50.199 1.00 0.00 N ATOM 119 CA SER A 44 -67.262 58.479 -50.578 1.00 0.00 C ATOM 120 C SER A 44 -65.791 58.095 -50.845 1.00 0.00 C ATOM 121 O SER A 44 -65.490 56.946 -51.168 1.00 0.00 O ATOM 122 CB SER A 44 -68.138 58.155 -51.796 1.00 0.00 C ATOM 123 OG SER A 44 -69.513 58.405 -51.522 1.00 0.00 O ATOM 0 H SER A 44 -67.741 60.484 -50.975 1.00 0.00 H new ATOM 0 HA SER A 44 -67.575 57.879 -49.724 1.00 0.00 H new ATOM 0 HB2 SER A 44 -67.819 58.756 -52.647 1.00 0.00 H new ATOM 0 HB3 SER A 44 -68.004 57.110 -52.076 1.00 0.00 H new ATOM 0 HG SER A 44 -70.048 58.192 -52.315 1.00 0.00 H new ATOM 129 N ASP A 45 -64.862 59.043 -50.691 1.00 0.00 N ATOM 130 CA ASP A 45 -63.408 58.832 -50.752 1.00 0.00 C ATOM 131 C ASP A 45 -62.819 58.268 -49.434 1.00 0.00 C ATOM 132 O ASP A 45 -61.655 57.871 -49.393 1.00 0.00 O ATOM 133 CB ASP A 45 -62.758 60.171 -51.135 1.00 0.00 C ATOM 134 CG ASP A 45 -61.256 60.053 -51.443 1.00 0.00 C ATOM 135 OD1 ASP A 45 -60.894 59.352 -52.418 1.00 0.00 O ATOM 136 OD2 ASP A 45 -60.443 60.702 -50.740 1.00 0.00 O ATOM 0 H ASP A 45 -65.109 60.017 -50.514 1.00 0.00 H new ATOM 0 HA ASP A 45 -63.191 58.072 -51.503 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -63.269 60.579 -52.007 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -62.900 60.882 -50.321 1.00 0.00 H new ATOM 141 N ASP A 46 -63.623 58.205 -48.362 1.00 0.00 N ATOM 142 CA ASP A 46 -63.196 57.851 -46.994 1.00 0.00 C ATOM 143 C ASP A 46 -64.224 56.972 -46.240 1.00 0.00 C ATOM 144 O ASP A 46 -64.110 56.751 -45.036 1.00 0.00 O ATOM 145 CB ASP A 46 -62.866 59.156 -46.241 1.00 0.00 C ATOM 146 CG ASP A 46 -62.116 58.933 -44.914 1.00 0.00 C ATOM 147 OD1 ASP A 46 -62.568 59.469 -43.871 1.00 0.00 O ATOM 148 OD2 ASP A 46 -61.047 58.276 -44.923 1.00 0.00 O ATOM 0 H ASP A 46 -64.621 58.405 -48.422 1.00 0.00 H new ATOM 0 HA ASP A 46 -62.305 57.226 -47.052 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -62.263 59.795 -46.886 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -63.793 59.692 -46.038 1.00 0.00 H new ATOM 153 N SER A 47 -65.235 56.448 -46.939 1.00 0.00 N ATOM 154 CA SER A 47 -66.317 55.627 -46.365 1.00 0.00 C ATOM 155 C SER A 47 -66.001 54.116 -46.276 1.00 0.00 C ATOM 156 O SER A 47 -66.830 53.336 -45.797 1.00 0.00 O ATOM 157 CB SER A 47 -67.610 55.864 -47.163 1.00 0.00 C ATOM 158 OG SER A 47 -67.455 55.526 -48.538 1.00 0.00 O ATOM 0 H SER A 47 -65.330 56.584 -47.945 1.00 0.00 H new ATOM 0 HA SER A 47 -66.435 55.951 -45.331 1.00 0.00 H new ATOM 0 HB2 SER A 47 -68.416 55.271 -46.732 1.00 0.00 H new ATOM 0 HB3 SER A 47 -67.903 56.910 -47.077 1.00 0.00 H new ATOM 0 HG SER A 47 -68.297 55.688 -49.012 1.00 0.00 H new ATOM 164 N PHE A 48 -64.811 53.684 -46.719 1.00 0.00 N ATOM 165 CA PHE A 48 -64.378 52.284 -46.695 1.00 0.00 C ATOM 166 C PHE A 48 -63.914 51.839 -45.293 1.00 0.00 C ATOM 167 O PHE A 48 -63.168 52.554 -44.619 1.00 0.00 O ATOM 168 CB PHE A 48 -63.264 52.079 -47.733 1.00 0.00 C ATOM 169 CG PHE A 48 -62.746 50.652 -47.787 1.00 0.00 C ATOM 170 CD1 PHE A 48 -61.566 50.298 -47.104 1.00 0.00 C ATOM 171 CD2 PHE A 48 -63.473 49.663 -48.479 1.00 0.00 C ATOM 172 CE1 PHE A 48 -61.116 48.966 -47.111 1.00 0.00 C ATOM 173 CE2 PHE A 48 -63.020 48.331 -48.489 1.00 0.00 C ATOM 174 CZ PHE A 48 -61.843 47.983 -47.804 1.00 0.00 C ATOM 0 H PHE A 48 -64.110 54.313 -47.111 1.00 0.00 H new ATOM 0 HA PHE A 48 -65.234 51.659 -46.949 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -63.639 52.359 -48.717 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -62.436 52.750 -47.504 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -61.005 51.053 -46.573 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -64.380 49.928 -49.003 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -60.212 48.698 -46.584 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -63.577 47.576 -49.023 1.00 0.00 H new ATOM 0 HZ PHE A 48 -61.497 46.960 -47.810 1.00 0.00 H new ATOM 184 N PHE A 49 -64.311 50.622 -44.898 1.00 0.00 N ATOM 185 CA PHE A 49 -63.951 49.960 -43.638 1.00 0.00 C ATOM 186 C PHE A 49 -63.893 48.432 -43.817 1.00 0.00 C ATOM 187 O PHE A 49 -64.569 47.868 -44.680 1.00 0.00 O ATOM 188 CB PHE A 49 -64.969 50.324 -42.538 1.00 0.00 C ATOM 189 CG PHE A 49 -65.013 51.791 -42.153 1.00 0.00 C ATOM 190 CD1 PHE A 49 -64.008 52.336 -41.330 1.00 0.00 C ATOM 191 CD2 PHE A 49 -66.057 52.616 -42.615 1.00 0.00 C ATOM 192 CE1 PHE A 49 -64.042 53.697 -40.977 1.00 0.00 C ATOM 193 CE2 PHE A 49 -66.090 53.979 -42.265 1.00 0.00 C ATOM 194 CZ PHE A 49 -65.083 54.519 -41.447 1.00 0.00 C ATOM 0 H PHE A 49 -64.921 50.045 -45.477 1.00 0.00 H new ATOM 0 HA PHE A 49 -62.962 50.308 -43.340 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -65.962 50.023 -42.872 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -64.741 49.739 -41.647 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -63.208 51.706 -40.969 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -66.834 52.202 -43.240 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -63.270 54.111 -40.346 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -66.889 54.610 -42.625 1.00 0.00 H new ATOM 0 HZ PHE A 49 -65.108 55.565 -41.179 1.00 0.00 H new ATOM 204 N ASN A 50 -63.105 47.753 -42.976 1.00 0.00 N ATOM 205 CA ASN A 50 -63.037 46.288 -42.924 1.00 0.00 C ATOM 206 C ASN A 50 -64.355 45.670 -42.402 1.00 0.00 C ATOM 207 O ASN A 50 -64.989 46.219 -41.496 1.00 0.00 O ATOM 208 CB ASN A 50 -61.835 45.881 -42.052 1.00 0.00 C ATOM 209 CG ASN A 50 -61.595 44.372 -42.039 1.00 0.00 C ATOM 210 OD1 ASN A 50 -61.750 43.687 -43.044 1.00 0.00 O ATOM 211 ND2 ASN A 50 -61.223 43.809 -40.903 1.00 0.00 N ATOM 0 H ASN A 50 -62.489 48.211 -42.304 1.00 0.00 H new ATOM 0 HA ASN A 50 -62.900 45.899 -43.933 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -60.940 46.383 -42.419 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -61.999 46.227 -41.031 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -61.064 42.802 -40.861 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -61.095 44.381 -40.068 1.00 0.00 H new ATOM 218 N GLU A 51 -64.762 44.525 -42.959 1.00 0.00 N ATOM 219 CA GLU A 51 -66.039 43.847 -42.686 1.00 0.00 C ATOM 220 C GLU A 51 -65.885 42.316 -42.743 1.00 0.00 C ATOM 221 O GLU A 51 -64.995 41.783 -43.406 1.00 0.00 O ATOM 222 CB GLU A 51 -67.112 44.291 -43.703 1.00 0.00 C ATOM 223 CG GLU A 51 -67.640 45.723 -43.519 1.00 0.00 C ATOM 224 CD GLU A 51 -68.377 45.963 -42.187 1.00 0.00 C ATOM 225 OE1 GLU A 51 -68.888 44.999 -41.568 1.00 0.00 O ATOM 226 OE2 GLU A 51 -68.493 47.139 -41.768 1.00 0.00 O ATOM 0 H GLU A 51 -64.191 44.023 -43.639 1.00 0.00 H new ATOM 0 HA GLU A 51 -66.350 44.128 -41.680 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -66.697 44.201 -44.707 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -67.953 43.601 -43.643 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -66.803 46.418 -43.587 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -68.316 45.957 -44.342 1.00 0.00 H new ATOM 233 N SER A 52 -66.781 41.600 -42.061 1.00 0.00 N ATOM 234 CA SER A 52 -66.826 40.131 -41.970 1.00 0.00 C ATOM 235 C SER A 52 -68.216 39.652 -41.489 1.00 0.00 C ATOM 236 O SER A 52 -69.077 40.468 -41.140 1.00 0.00 O ATOM 237 CB SER A 52 -65.704 39.622 -41.046 1.00 0.00 C ATOM 238 OG SER A 52 -65.543 38.212 -41.150 1.00 0.00 O ATOM 0 H SER A 52 -67.531 42.044 -41.531 1.00 0.00 H new ATOM 0 HA SER A 52 -66.663 39.713 -42.963 1.00 0.00 H new ATOM 0 HB2 SER A 52 -64.767 40.116 -41.303 1.00 0.00 H new ATOM 0 HB3 SER A 52 -65.932 39.888 -40.014 1.00 0.00 H new ATOM 0 HG SER A 52 -64.823 37.920 -40.553 1.00 0.00 H new ATOM 244 N GLU A 53 -68.445 38.334 -41.462 1.00 0.00 N ATOM 245 CA GLU A 53 -69.718 37.698 -41.099 1.00 0.00 C ATOM 246 C GLU A 53 -69.456 36.469 -40.210 1.00 0.00 C ATOM 247 O GLU A 53 -69.200 35.365 -40.695 1.00 0.00 O ATOM 248 CB GLU A 53 -70.518 37.312 -42.360 1.00 0.00 C ATOM 249 CG GLU A 53 -70.998 38.519 -43.177 1.00 0.00 C ATOM 250 CD GLU A 53 -71.867 38.067 -44.361 1.00 0.00 C ATOM 251 OE1 GLU A 53 -71.316 37.800 -45.455 1.00 0.00 O ATOM 252 OE2 GLU A 53 -73.108 37.978 -44.207 1.00 0.00 O ATOM 0 H GLU A 53 -67.722 37.655 -41.701 1.00 0.00 H new ATOM 0 HA GLU A 53 -70.319 38.411 -40.535 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -69.897 36.679 -42.994 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -71.382 36.718 -42.064 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -71.569 39.193 -42.538 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -70.139 39.080 -43.544 1.00 0.00 H new ATOM 259 N SER A 54 -69.526 36.661 -38.891 1.00 0.00 N ATOM 260 CA SER A 54 -69.310 35.635 -37.856 1.00 0.00 C ATOM 261 C SER A 54 -69.746 36.147 -36.467 1.00 0.00 C ATOM 262 O SER A 54 -69.846 37.359 -36.242 1.00 0.00 O ATOM 263 CB SER A 54 -67.833 35.198 -37.824 1.00 0.00 C ATOM 264 OG SER A 54 -67.662 34.031 -37.027 1.00 0.00 O ATOM 0 H SER A 54 -69.744 37.574 -38.493 1.00 0.00 H new ATOM 0 HA SER A 54 -69.924 34.771 -38.109 1.00 0.00 H new ATOM 0 HB2 SER A 54 -67.486 35.003 -38.839 1.00 0.00 H new ATOM 0 HB3 SER A 54 -67.220 36.007 -37.427 1.00 0.00 H new ATOM 0 HG SER A 54 -66.717 33.773 -37.024 1.00 0.00 H new ATOM 270 N GLU A 55 -69.991 35.231 -35.525 1.00 0.00 N ATOM 271 CA GLU A 55 -70.357 35.498 -34.129 1.00 0.00 C ATOM 272 C GLU A 55 -70.105 34.233 -33.290 1.00 0.00 C ATOM 273 O GLU A 55 -70.593 33.150 -33.618 1.00 0.00 O ATOM 274 CB GLU A 55 -71.826 35.955 -34.034 1.00 0.00 C ATOM 275 CG GLU A 55 -72.215 36.377 -32.610 1.00 0.00 C ATOM 276 CD GLU A 55 -73.652 36.917 -32.569 1.00 0.00 C ATOM 277 OE1 GLU A 55 -73.844 38.151 -32.676 1.00 0.00 O ATOM 278 OE2 GLU A 55 -74.602 36.111 -32.418 1.00 0.00 O ATOM 0 H GLU A 55 -69.937 34.232 -35.725 1.00 0.00 H new ATOM 0 HA GLU A 55 -69.740 36.306 -33.736 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -71.989 36.790 -34.715 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -72.478 35.145 -34.361 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -72.124 35.525 -31.937 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -71.525 37.141 -32.252 1.00 0.00 H new ATOM 285 N SER A 56 -69.328 34.354 -32.213 1.00 0.00 N ATOM 286 CA SER A 56 -68.819 33.229 -31.408 1.00 0.00 C ATOM 287 C SER A 56 -68.193 33.697 -30.073 1.00 0.00 C ATOM 288 O SER A 56 -68.123 34.898 -29.787 1.00 0.00 O ATOM 289 CB SER A 56 -67.801 32.406 -32.232 1.00 0.00 C ATOM 290 OG SER A 56 -66.642 33.163 -32.572 1.00 0.00 O ATOM 0 H SER A 56 -69.023 35.262 -31.862 1.00 0.00 H new ATOM 0 HA SER A 56 -69.669 32.597 -31.152 1.00 0.00 H new ATOM 0 HB2 SER A 56 -67.503 31.526 -31.662 1.00 0.00 H new ATOM 0 HB3 SER A 56 -68.279 32.049 -33.144 1.00 0.00 H new ATOM 0 HG SER A 56 -66.026 32.604 -33.090 1.00 0.00 H new ATOM 296 N GLU A 57 -67.720 32.748 -29.258 1.00 0.00 N ATOM 297 CA GLU A 57 -67.009 32.972 -27.992 1.00 0.00 C ATOM 298 C GLU A 57 -66.097 31.772 -27.673 1.00 0.00 C ATOM 299 O GLU A 57 -66.324 30.660 -28.162 1.00 0.00 O ATOM 300 CB GLU A 57 -67.991 33.275 -26.843 1.00 0.00 C ATOM 301 CG GLU A 57 -68.971 32.137 -26.524 1.00 0.00 C ATOM 302 CD GLU A 57 -69.918 32.534 -25.382 1.00 0.00 C ATOM 303 OE1 GLU A 57 -69.565 32.326 -24.196 1.00 0.00 O ATOM 304 OE2 GLU A 57 -71.027 33.050 -25.658 1.00 0.00 O ATOM 0 H GLU A 57 -67.827 31.756 -29.472 1.00 0.00 H new ATOM 0 HA GLU A 57 -66.375 33.852 -28.101 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -67.419 33.507 -25.945 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -68.562 34.168 -27.096 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -69.551 31.891 -27.414 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -68.416 31.241 -26.247 1.00 0.00 H new ATOM 311 N ALA A 58 -65.054 31.996 -26.866 1.00 0.00 N ATOM 312 CA ALA A 58 -63.987 31.029 -26.581 1.00 0.00 C ATOM 313 C ALA A 58 -63.248 31.343 -25.262 1.00 0.00 C ATOM 314 O ALA A 58 -63.436 32.402 -24.659 1.00 0.00 O ATOM 315 CB ALA A 58 -63.021 31.000 -27.780 1.00 0.00 C ATOM 0 H ALA A 58 -64.925 32.882 -26.378 1.00 0.00 H new ATOM 0 HA ALA A 58 -64.430 30.043 -26.442 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -62.221 30.286 -27.585 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -63.563 30.702 -28.677 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -62.594 31.992 -27.927 1.00 0.00 H new ATOM 321 N ASP A 59 -62.387 30.418 -24.830 1.00 0.00 N ATOM 322 CA ASP A 59 -61.596 30.475 -23.592 1.00 0.00 C ATOM 323 C ASP A 59 -60.331 29.593 -23.709 1.00 0.00 C ATOM 324 O ASP A 59 -60.209 28.788 -24.636 1.00 0.00 O ATOM 325 CB ASP A 59 -62.493 30.069 -22.400 1.00 0.00 C ATOM 326 CG ASP A 59 -61.893 30.360 -21.012 1.00 0.00 C ATOM 327 OD1 ASP A 59 -60.894 31.116 -20.920 1.00 0.00 O ATOM 328 OD2 ASP A 59 -62.428 29.825 -20.012 1.00 0.00 O ATOM 0 H ASP A 59 -62.212 29.564 -25.360 1.00 0.00 H new ATOM 0 HA ASP A 59 -61.245 31.493 -23.421 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -63.445 30.592 -22.485 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -62.707 29.003 -22.471 1.00 0.00 H new ATOM 333 N VAL A 60 -59.387 29.752 -22.778 1.00 0.00 N ATOM 334 CA VAL A 60 -58.052 29.125 -22.768 1.00 0.00 C ATOM 335 C VAL A 60 -57.708 28.679 -21.339 1.00 0.00 C ATOM 336 O VAL A 60 -57.963 29.404 -20.378 1.00 0.00 O ATOM 337 CB VAL A 60 -56.967 30.095 -23.308 1.00 0.00 C ATOM 338 CG1 VAL A 60 -55.563 29.457 -23.305 1.00 0.00 C ATOM 339 CG2 VAL A 60 -57.268 30.562 -24.746 1.00 0.00 C ATOM 0 H VAL A 60 -59.536 30.352 -21.966 1.00 0.00 H new ATOM 0 HA VAL A 60 -58.072 28.256 -23.426 1.00 0.00 H new ATOM 0 HB VAL A 60 -56.986 30.949 -22.631 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -54.837 30.173 -23.691 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -55.292 29.179 -22.287 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -55.566 28.568 -23.935 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -56.482 31.239 -25.081 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -57.309 29.697 -25.408 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -58.226 31.081 -24.767 1.00 0.00 H new ATOM 349 N ASP A 61 -57.121 27.486 -21.210 1.00 0.00 N ATOM 350 CA ASP A 61 -56.741 26.858 -19.939 1.00 0.00 C ATOM 351 C ASP A 61 -55.430 26.063 -20.088 1.00 0.00 C ATOM 352 O ASP A 61 -55.231 25.343 -21.068 1.00 0.00 O ATOM 353 CB ASP A 61 -57.890 25.961 -19.453 1.00 0.00 C ATOM 354 CG ASP A 61 -57.575 25.293 -18.105 1.00 0.00 C ATOM 355 OD1 ASP A 61 -57.399 26.023 -17.102 1.00 0.00 O ATOM 356 OD2 ASP A 61 -57.511 24.041 -18.053 1.00 0.00 O ATOM 0 H ASP A 61 -56.888 26.908 -22.018 1.00 0.00 H new ATOM 0 HA ASP A 61 -56.562 27.633 -19.194 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -58.798 26.556 -19.358 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -58.089 25.192 -20.200 1.00 0.00 H new ATOM 361 N SER A 62 -54.527 26.214 -19.117 1.00 0.00 N ATOM 362 CA SER A 62 -53.151 25.686 -19.122 1.00 0.00 C ATOM 363 C SER A 62 -52.510 25.819 -17.718 1.00 0.00 C ATOM 364 O SER A 62 -53.201 26.093 -16.730 1.00 0.00 O ATOM 365 CB SER A 62 -52.323 26.411 -20.205 1.00 0.00 C ATOM 366 OG SER A 62 -51.116 25.718 -20.507 1.00 0.00 O ATOM 0 H SER A 62 -54.740 26.731 -18.264 1.00 0.00 H new ATOM 0 HA SER A 62 -53.170 24.623 -19.364 1.00 0.00 H new ATOM 0 HB2 SER A 62 -52.920 26.511 -21.111 1.00 0.00 H new ATOM 0 HB3 SER A 62 -52.087 27.420 -19.866 1.00 0.00 H new ATOM 0 HG SER A 62 -50.622 26.207 -21.197 1.00 0.00 H new ATOM 372 N ASP A 63 -51.189 25.652 -17.610 1.00 0.00 N ATOM 373 CA ASP A 63 -50.397 25.743 -16.375 1.00 0.00 C ATOM 374 C ASP A 63 -48.993 26.320 -16.637 1.00 0.00 C ATOM 375 O ASP A 63 -48.407 26.119 -17.702 1.00 0.00 O ATOM 376 CB ASP A 63 -50.334 24.374 -15.670 1.00 0.00 C ATOM 377 CG ASP A 63 -49.511 23.318 -16.430 1.00 0.00 C ATOM 378 OD1 ASP A 63 -50.066 22.646 -17.333 1.00 0.00 O ATOM 379 OD2 ASP A 63 -48.319 23.123 -16.086 1.00 0.00 O ATOM 0 H ASP A 63 -50.611 25.438 -18.423 1.00 0.00 H new ATOM 0 HA ASP A 63 -50.898 26.441 -15.705 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -49.906 24.507 -14.676 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -51.349 24.000 -15.533 1.00 0.00 H new ATOM 384 N ASP A 64 -48.468 27.070 -15.662 1.00 0.00 N ATOM 385 CA ASP A 64 -47.227 27.849 -15.759 1.00 0.00 C ATOM 386 C ASP A 64 -46.037 27.203 -15.020 1.00 0.00 C ATOM 387 O ASP A 64 -46.202 26.481 -14.035 1.00 0.00 O ATOM 388 CB ASP A 64 -47.480 29.279 -15.250 1.00 0.00 C ATOM 389 CG ASP A 64 -47.730 29.352 -13.732 1.00 0.00 C ATOM 390 OD1 ASP A 64 -48.842 28.981 -13.285 1.00 0.00 O ATOM 391 OD2 ASP A 64 -46.822 29.806 -12.995 1.00 0.00 O ATOM 0 H ASP A 64 -48.913 27.155 -14.748 1.00 0.00 H new ATOM 0 HA ASP A 64 -46.941 27.873 -16.811 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -46.622 29.903 -15.500 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -48.341 29.696 -15.773 1.00 0.00 H new ATOM 396 N SER A 65 -44.823 27.491 -15.495 1.00 0.00 N ATOM 397 CA SER A 65 -43.542 27.004 -14.961 1.00 0.00 C ATOM 398 C SER A 65 -42.364 27.830 -15.530 1.00 0.00 C ATOM 399 O SER A 65 -42.554 28.695 -16.391 1.00 0.00 O ATOM 400 CB SER A 65 -43.373 25.503 -15.265 1.00 0.00 C ATOM 401 OG SER A 65 -42.331 24.926 -14.485 1.00 0.00 O ATOM 0 H SER A 65 -44.697 28.101 -16.303 1.00 0.00 H new ATOM 0 HA SER A 65 -43.542 27.131 -13.878 1.00 0.00 H new ATOM 0 HB2 SER A 65 -44.310 24.983 -15.065 1.00 0.00 H new ATOM 0 HB3 SER A 65 -43.153 25.368 -16.324 1.00 0.00 H new ATOM 0 HG SER A 65 -42.251 23.973 -14.700 1.00 0.00 H new ATOM 407 N ASP A 66 -41.139 27.567 -15.065 1.00 0.00 N ATOM 408 CA ASP A 66 -39.901 28.259 -15.456 1.00 0.00 C ATOM 409 C ASP A 66 -38.665 27.373 -15.204 1.00 0.00 C ATOM 410 O ASP A 66 -38.580 26.694 -14.177 1.00 0.00 O ATOM 411 CB ASP A 66 -39.786 29.592 -14.695 1.00 0.00 C ATOM 412 CG ASP A 66 -38.562 30.396 -15.152 1.00 0.00 C ATOM 413 OD1 ASP A 66 -38.498 30.744 -16.353 1.00 0.00 O ATOM 414 OD2 ASP A 66 -37.672 30.675 -14.315 1.00 0.00 O ATOM 0 H ASP A 66 -40.973 26.834 -14.375 1.00 0.00 H new ATOM 0 HA ASP A 66 -39.942 28.466 -16.525 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -40.689 30.181 -14.853 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -39.716 29.397 -13.625 1.00 0.00 H new ATOM 419 N ALA A 67 -37.716 27.374 -16.149 1.00 0.00 N ATOM 420 CA ALA A 67 -36.581 26.438 -16.188 1.00 0.00 C ATOM 421 C ALA A 67 -35.372 26.965 -16.996 1.00 0.00 C ATOM 422 O ALA A 67 -34.640 26.186 -17.615 1.00 0.00 O ATOM 423 CB ALA A 67 -37.102 25.082 -16.702 1.00 0.00 C ATOM 0 H ALA A 67 -37.714 28.038 -16.924 1.00 0.00 H new ATOM 0 HA ALA A 67 -36.183 26.320 -15.180 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -36.280 24.367 -16.741 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -37.874 24.710 -16.029 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -37.521 25.208 -17.700 1.00 0.00 H new ATOM 429 N LYS A 68 -35.160 28.288 -17.035 1.00 0.00 N ATOM 430 CA LYS A 68 -34.063 28.918 -17.795 1.00 0.00 C ATOM 431 C LYS A 68 -32.669 28.380 -17.370 1.00 0.00 C ATOM 432 O LYS A 68 -32.393 28.319 -16.163 1.00 0.00 O ATOM 433 CB LYS A 68 -34.124 30.449 -17.639 1.00 0.00 C ATOM 434 CG LYS A 68 -35.401 31.056 -18.242 1.00 0.00 C ATOM 435 CD LYS A 68 -35.375 32.589 -18.159 1.00 0.00 C ATOM 436 CE LYS A 68 -36.680 33.207 -18.682 1.00 0.00 C ATOM 437 NZ LYS A 68 -37.793 33.097 -17.702 1.00 0.00 N ATOM 0 H LYS A 68 -35.747 28.958 -16.538 1.00 0.00 H new ATOM 0 HA LYS A 68 -34.198 28.657 -18.845 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -34.070 30.705 -16.581 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -33.253 30.894 -18.120 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -35.499 30.746 -19.283 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -36.274 30.675 -17.713 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -35.216 32.895 -17.125 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -34.534 32.971 -18.737 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -36.512 34.257 -18.920 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -36.967 32.712 -19.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -38.689 33.355 -18.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -37.852 32.119 -17.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -37.617 33.740 -16.904 1.00 0.00 H new ATOM 451 N PRO A 69 -31.784 28.003 -18.323 1.00 0.00 N ATOM 452 CA PRO A 69 -30.495 27.375 -18.021 1.00 0.00 C ATOM 453 C PRO A 69 -29.407 28.361 -17.565 1.00 0.00 C ATOM 454 O PRO A 69 -28.421 27.926 -16.972 1.00 0.00 O ATOM 455 CB PRO A 69 -30.087 26.663 -19.315 1.00 0.00 C ATOM 456 CG PRO A 69 -30.702 27.542 -20.403 1.00 0.00 C ATOM 457 CD PRO A 69 -32.011 28.003 -19.764 1.00 0.00 C ATOM 0 HA PRO A 69 -30.601 26.696 -17.175 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -29.004 26.597 -19.414 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -30.473 25.644 -19.354 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -30.057 28.383 -20.656 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -30.875 26.985 -21.324 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -32.286 28.998 -20.115 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -32.830 27.334 -20.029 1.00 0.00 H new ATOM 465 N TYR A 70 -29.573 29.670 -17.803 1.00 0.00 N ATOM 466 CA TYR A 70 -28.579 30.713 -17.495 1.00 0.00 C ATOM 467 C TYR A 70 -29.231 32.040 -17.059 1.00 0.00 C ATOM 468 O TYR A 70 -30.321 32.396 -17.522 1.00 0.00 O ATOM 469 CB TYR A 70 -27.681 30.962 -18.723 1.00 0.00 C ATOM 470 CG TYR A 70 -26.900 29.757 -19.224 1.00 0.00 C ATOM 471 CD1 TYR A 70 -25.830 29.242 -18.465 1.00 0.00 C ATOM 472 CD2 TYR A 70 -27.236 29.157 -20.453 1.00 0.00 C ATOM 473 CE1 TYR A 70 -25.112 28.120 -18.919 1.00 0.00 C ATOM 474 CE2 TYR A 70 -26.525 28.033 -20.914 1.00 0.00 C ATOM 475 CZ TYR A 70 -25.460 27.508 -20.146 1.00 0.00 C ATOM 476 OH TYR A 70 -24.774 26.418 -20.593 1.00 0.00 O ATOM 0 H TYR A 70 -30.423 30.044 -18.225 1.00 0.00 H new ATOM 0 HA TYR A 70 -27.983 30.349 -16.658 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -28.304 31.332 -19.537 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -26.974 31.754 -18.478 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -25.560 29.711 -17.530 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -28.044 29.561 -21.045 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -24.296 27.726 -18.331 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -26.793 27.572 -21.853 1.00 0.00 H new ATOM 0 HH TYR A 70 -25.147 26.126 -21.451 1.00 0.00 H new ATOM 486 N GLY A 71 -28.541 32.787 -16.186 1.00 0.00 N ATOM 487 CA GLY A 71 -28.905 34.150 -15.765 1.00 0.00 C ATOM 488 C GLY A 71 -28.344 35.241 -16.698 1.00 0.00 C ATOM 489 O GLY A 71 -27.704 34.915 -17.706 1.00 0.00 O ATOM 0 H GLY A 71 -27.688 32.451 -15.739 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -29.991 34.235 -15.729 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -28.538 34.322 -14.753 1.00 0.00 H new ATOM 493 N PRO A 72 -28.575 36.531 -16.381 1.00 0.00 N ATOM 494 CA PRO A 72 -28.091 37.662 -17.170 1.00 0.00 C ATOM 495 C PRO A 72 -26.579 37.873 -16.996 1.00 0.00 C ATOM 496 O PRO A 72 -25.995 37.503 -15.977 1.00 0.00 O ATOM 497 CB PRO A 72 -28.889 38.871 -16.672 1.00 0.00 C ATOM 498 CG PRO A 72 -29.165 38.526 -15.210 1.00 0.00 C ATOM 499 CD PRO A 72 -29.355 37.009 -15.245 1.00 0.00 C ATOM 0 HA PRO A 72 -28.235 37.495 -18.238 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -28.321 39.796 -16.767 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -29.812 39.005 -17.236 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -28.336 38.814 -14.564 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -30.053 39.036 -14.836 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -29.013 36.552 -14.317 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -30.408 36.750 -15.358 1.00 0.00 H new ATOM 507 N ASP A 73 -25.956 38.501 -17.998 1.00 0.00 N ATOM 508 CA ASP A 73 -24.514 38.813 -18.038 1.00 0.00 C ATOM 509 C ASP A 73 -24.210 40.273 -18.444 1.00 0.00 C ATOM 510 O ASP A 73 -23.119 40.769 -18.167 1.00 0.00 O ATOM 511 CB ASP A 73 -23.836 37.817 -18.994 1.00 0.00 C ATOM 512 CG ASP A 73 -22.306 37.975 -19.038 1.00 0.00 C ATOM 513 OD1 ASP A 73 -21.784 38.467 -20.068 1.00 0.00 O ATOM 514 OD2 ASP A 73 -21.632 37.574 -18.060 1.00 0.00 O ATOM 0 H ASP A 73 -26.451 38.818 -18.831 1.00 0.00 H new ATOM 0 HA ASP A 73 -24.114 38.712 -17.029 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -24.082 36.801 -18.686 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -24.239 37.953 -19.998 1.00 0.00 H new ATOM 519 N TRP A 74 -25.178 40.961 -19.071 1.00 0.00 N ATOM 520 CA TRP A 74 -25.211 42.400 -19.405 1.00 0.00 C ATOM 521 C TRP A 74 -24.248 42.847 -20.529 1.00 0.00 C ATOM 522 O TRP A 74 -24.543 43.831 -21.211 1.00 0.00 O ATOM 523 CB TRP A 74 -25.045 43.242 -18.129 1.00 0.00 C ATOM 524 CG TRP A 74 -25.968 42.888 -17.000 1.00 0.00 C ATOM 525 CD1 TRP A 74 -27.320 42.929 -17.021 1.00 0.00 C ATOM 526 CD2 TRP A 74 -25.610 42.404 -15.675 1.00 0.00 C ATOM 527 NE1 TRP A 74 -27.817 42.495 -15.806 1.00 0.00 N ATOM 528 CE2 TRP A 74 -26.803 42.144 -14.938 1.00 0.00 C ATOM 529 CE3 TRP A 74 -24.382 42.164 -15.028 1.00 0.00 C ATOM 530 CZ2 TRP A 74 -26.777 41.648 -13.626 1.00 0.00 C ATOM 531 CZ3 TRP A 74 -24.342 41.667 -13.710 1.00 0.00 C ATOM 532 CH2 TRP A 74 -25.536 41.406 -13.011 1.00 0.00 C ATOM 0 H TRP A 74 -26.027 40.490 -19.384 1.00 0.00 H new ATOM 0 HA TRP A 74 -26.196 42.580 -19.835 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -24.017 43.143 -17.780 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -25.196 44.291 -18.384 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -27.920 43.252 -17.859 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -28.810 42.441 -15.579 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -23.458 42.364 -15.550 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -27.698 41.455 -13.096 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -23.390 41.485 -13.233 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -25.499 41.020 -12.003 1.00 0.00 H new ATOM 543 N PHE A 75 -23.154 42.102 -20.756 1.00 0.00 N ATOM 544 CA PHE A 75 -22.178 42.226 -21.847 1.00 0.00 C ATOM 545 C PHE A 75 -21.316 43.511 -21.811 1.00 0.00 C ATOM 546 O PHE A 75 -21.655 44.508 -21.171 1.00 0.00 O ATOM 547 CB PHE A 75 -22.881 42.022 -23.205 1.00 0.00 C ATOM 548 CG PHE A 75 -21.935 41.726 -24.350 1.00 0.00 C ATOM 549 CD1 PHE A 75 -21.214 40.518 -24.359 1.00 0.00 C ATOM 550 CD2 PHE A 75 -21.742 42.665 -25.383 1.00 0.00 C ATOM 551 CE1 PHE A 75 -20.302 40.247 -25.396 1.00 0.00 C ATOM 552 CE2 PHE A 75 -20.828 42.394 -26.419 1.00 0.00 C ATOM 553 CZ PHE A 75 -20.108 41.185 -26.425 1.00 0.00 C ATOM 0 H PHE A 75 -22.911 41.335 -20.129 1.00 0.00 H new ATOM 0 HA PHE A 75 -21.448 41.430 -21.699 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -23.593 41.202 -23.114 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -23.455 42.917 -23.444 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -21.361 39.797 -23.568 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -22.295 43.593 -25.380 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -19.751 39.318 -25.401 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -20.679 43.115 -27.210 1.00 0.00 H new ATOM 0 HZ PHE A 75 -19.407 40.978 -27.220 1.00 0.00 H new ATOM 563 N LYS A 76 -20.193 43.481 -22.540 1.00 0.00 N ATOM 564 CA LYS A 76 -19.292 44.616 -22.797 1.00 0.00 C ATOM 565 C LYS A 76 -18.422 44.379 -24.051 1.00 0.00 C ATOM 566 O LYS A 76 -17.989 43.255 -24.319 1.00 0.00 O ATOM 567 CB LYS A 76 -18.443 44.942 -21.547 1.00 0.00 C ATOM 568 CG LYS A 76 -17.518 43.801 -21.086 1.00 0.00 C ATOM 569 CD LYS A 76 -16.736 44.210 -19.831 1.00 0.00 C ATOM 570 CE LYS A 76 -15.814 43.067 -19.388 1.00 0.00 C ATOM 571 NZ LYS A 76 -15.037 43.427 -18.173 1.00 0.00 N ATOM 0 H LYS A 76 -19.871 42.624 -22.989 1.00 0.00 H new ATOM 0 HA LYS A 76 -19.906 45.492 -23.007 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -17.836 45.823 -21.756 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -19.112 45.203 -20.727 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -18.109 42.909 -20.878 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -16.823 43.544 -21.886 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -16.147 45.104 -20.035 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -17.428 44.461 -19.028 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -16.409 42.176 -19.189 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -15.128 42.818 -20.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -14.425 42.630 -17.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -14.450 44.263 -18.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -15.691 43.640 -17.393 1.00 0.00 H new ATOM 585 N LYS A 77 -18.170 45.438 -24.827 1.00 0.00 N ATOM 586 CA LYS A 77 -17.368 45.386 -26.061 1.00 0.00 C ATOM 587 C LYS A 77 -15.848 45.335 -25.805 1.00 0.00 C ATOM 588 O LYS A 77 -15.365 45.735 -24.742 1.00 0.00 O ATOM 589 CB LYS A 77 -17.747 46.582 -26.966 1.00 0.00 C ATOM 590 CG LYS A 77 -17.294 47.950 -26.412 1.00 0.00 C ATOM 591 CD LYS A 77 -17.719 49.135 -27.294 1.00 0.00 C ATOM 592 CE LYS A 77 -17.140 49.127 -28.720 1.00 0.00 C ATOM 593 NZ LYS A 77 -15.660 49.261 -28.742 1.00 0.00 N ATOM 0 H LYS A 77 -18.522 46.372 -24.615 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.605 44.450 -26.567 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -17.304 46.435 -27.951 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -18.829 46.595 -27.101 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -17.707 48.084 -25.412 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -16.209 47.952 -26.311 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -18.807 49.147 -27.360 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -17.419 50.060 -26.802 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -17.424 48.199 -29.217 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -17.583 49.943 -29.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -15.340 49.420 -29.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -15.376 50.067 -28.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -15.227 48.390 -28.373 1.00 0.00 H new ATOM 607 N SER A 78 -15.081 44.897 -26.803 1.00 0.00 N ATOM 608 CA SER A 78 -13.616 45.036 -26.816 1.00 0.00 C ATOM 609 C SER A 78 -13.242 46.509 -27.075 1.00 0.00 C ATOM 610 O SER A 78 -13.933 47.198 -27.833 1.00 0.00 O ATOM 611 CB SER A 78 -13.003 44.141 -27.906 1.00 0.00 C ATOM 612 OG SER A 78 -13.344 42.774 -27.698 1.00 0.00 O ATOM 0 H SER A 78 -15.455 44.433 -27.631 1.00 0.00 H new ATOM 0 HA SER A 78 -13.221 44.725 -25.849 1.00 0.00 H new ATOM 0 HB2 SER A 78 -13.356 44.462 -28.886 1.00 0.00 H new ATOM 0 HB3 SER A 78 -11.919 44.253 -27.906 1.00 0.00 H new ATOM 0 HG SER A 78 -12.944 42.226 -28.405 1.00 0.00 H new ATOM 618 N GLU A 79 -12.173 47.017 -26.453 1.00 0.00 N ATOM 619 CA GLU A 79 -11.821 48.442 -26.489 1.00 0.00 C ATOM 620 C GLU A 79 -10.332 48.656 -26.173 1.00 0.00 C ATOM 621 O GLU A 79 -9.799 48.070 -25.227 1.00 0.00 O ATOM 622 CB GLU A 79 -12.723 49.215 -25.504 1.00 0.00 C ATOM 623 CG GLU A 79 -12.622 50.738 -25.633 1.00 0.00 C ATOM 624 CD GLU A 79 -13.045 51.218 -27.026 1.00 0.00 C ATOM 625 OE1 GLU A 79 -14.260 51.217 -27.328 1.00 0.00 O ATOM 626 OE2 GLU A 79 -12.157 51.588 -27.827 1.00 0.00 O ATOM 0 H GLU A 79 -11.524 46.449 -25.908 1.00 0.00 H new ATOM 0 HA GLU A 79 -11.988 48.825 -27.496 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -13.759 48.915 -25.663 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -12.461 48.928 -24.486 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -13.252 51.210 -24.879 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -11.597 51.053 -25.435 1.00 0.00 H new ATOM 633 N PHE A 80 -9.676 49.508 -26.970 1.00 0.00 N ATOM 634 CA PHE A 80 -8.232 49.769 -26.956 1.00 0.00 C ATOM 635 C PHE A 80 -7.942 51.215 -27.399 1.00 0.00 C ATOM 636 O PHE A 80 -8.698 51.793 -28.186 1.00 0.00 O ATOM 637 CB PHE A 80 -7.515 48.770 -27.884 1.00 0.00 C ATOM 638 CG PHE A 80 -7.684 47.304 -27.525 1.00 0.00 C ATOM 639 CD1 PHE A 80 -6.994 46.759 -26.424 1.00 0.00 C ATOM 640 CD2 PHE A 80 -8.519 46.475 -28.301 1.00 0.00 C ATOM 641 CE1 PHE A 80 -7.131 45.397 -26.103 1.00 0.00 C ATOM 642 CE2 PHE A 80 -8.661 45.113 -27.978 1.00 0.00 C ATOM 643 CZ PHE A 80 -7.966 44.573 -26.880 1.00 0.00 C ATOM 0 H PHE A 80 -10.162 50.061 -27.676 1.00 0.00 H new ATOM 0 HA PHE A 80 -7.859 49.642 -25.940 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -7.878 48.921 -28.901 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -6.451 49.004 -27.888 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -6.356 47.391 -25.823 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -9.051 46.886 -29.146 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -6.596 44.984 -25.261 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.304 44.481 -28.573 1.00 0.00 H new ATOM 0 HZ PHE A 80 -8.073 43.527 -26.634 1.00 0.00 H new ATOM 653 N ARG A 81 -6.845 51.801 -26.901 1.00 0.00 N ATOM 654 CA ARG A 81 -6.459 53.204 -27.147 1.00 0.00 C ATOM 655 C ARG A 81 -4.996 53.480 -26.757 1.00 0.00 C ATOM 656 O ARG A 81 -4.329 52.633 -26.162 1.00 0.00 O ATOM 657 CB ARG A 81 -7.441 54.150 -26.407 1.00 0.00 C ATOM 658 CG ARG A 81 -7.782 55.446 -27.169 1.00 0.00 C ATOM 659 CD ARG A 81 -8.521 55.233 -28.503 1.00 0.00 C ATOM 660 NE ARG A 81 -9.816 54.546 -28.326 1.00 0.00 N ATOM 661 CZ ARG A 81 -11.009 55.113 -28.184 1.00 0.00 C ATOM 662 NH1 ARG A 81 -11.169 56.420 -28.147 1.00 0.00 N ATOM 663 NH2 ARG A 81 -12.078 54.358 -28.075 1.00 0.00 N ATOM 0 H ARG A 81 -6.184 51.305 -26.302 1.00 0.00 H new ATOM 0 HA ARG A 81 -6.526 53.397 -28.218 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -8.365 53.608 -26.207 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -7.011 54.415 -25.441 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -8.395 56.078 -26.527 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -6.858 55.990 -27.364 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -8.687 56.198 -28.981 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -7.892 54.649 -29.175 1.00 0.00 H new ATOM 0 HE ARG A 81 -9.792 53.526 -28.311 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -10.360 57.035 -28.229 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -12.102 56.817 -28.037 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -11.990 53.342 -28.100 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -12.997 54.787 -27.966 1.00 0.00 H new ATOM 677 N LYS A 82 -4.482 54.670 -27.080 1.00 0.00 N ATOM 678 CA LYS A 82 -3.118 55.113 -26.738 1.00 0.00 C ATOM 679 C LYS A 82 -2.906 55.273 -25.212 1.00 0.00 C ATOM 680 O LYS A 82 -3.188 56.318 -24.622 1.00 0.00 O ATOM 681 CB LYS A 82 -2.743 56.358 -27.576 1.00 0.00 C ATOM 682 CG LYS A 82 -3.742 57.534 -27.532 1.00 0.00 C ATOM 683 CD LYS A 82 -3.245 58.767 -28.304 1.00 0.00 C ATOM 684 CE LYS A 82 -3.118 58.500 -29.813 1.00 0.00 C ATOM 685 NZ LYS A 82 -2.698 59.719 -30.553 1.00 0.00 N ATOM 0 H LYS A 82 -5.011 55.372 -27.598 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.413 54.328 -27.011 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -1.772 56.720 -27.237 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -2.623 56.049 -28.614 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -4.696 57.210 -27.949 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -3.925 57.811 -26.494 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -3.933 59.596 -28.141 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -2.277 59.074 -27.909 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -2.393 57.704 -29.982 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -4.074 58.149 -30.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -2.623 59.501 -31.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -3.403 60.471 -30.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -1.774 60.039 -30.198 1.00 0.00 H new ATOM 699 N GLN A 83 -2.417 54.211 -24.566 1.00 0.00 N ATOM 700 CA GLN A 83 -2.257 54.066 -23.116 1.00 0.00 C ATOM 701 C GLN A 83 -1.332 52.870 -22.841 1.00 0.00 C ATOM 702 O GLN A 83 -1.378 51.873 -23.567 1.00 0.00 O ATOM 703 CB GLN A 83 -3.649 53.861 -22.477 1.00 0.00 C ATOM 704 CG GLN A 83 -3.615 53.727 -20.944 1.00 0.00 C ATOM 705 CD GLN A 83 -5.014 53.645 -20.320 1.00 0.00 C ATOM 706 OE1 GLN A 83 -5.954 53.087 -20.875 1.00 0.00 O ATOM 707 NE2 GLN A 83 -5.215 54.199 -19.140 1.00 0.00 N ATOM 0 H GLN A 83 -2.104 53.381 -25.070 1.00 0.00 H new ATOM 0 HA GLN A 83 -1.808 54.959 -22.680 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -4.289 54.702 -22.745 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -4.105 52.966 -22.901 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -3.050 52.835 -20.675 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -3.084 54.580 -20.522 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -4.447 54.669 -18.660 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -6.138 54.158 -18.708 1.00 0.00 H new ATOM 716 N GLY A 84 -0.510 52.942 -21.785 1.00 0.00 N ATOM 717 CA GLY A 84 0.402 51.858 -21.395 1.00 0.00 C ATOM 718 C GLY A 84 -0.370 50.605 -20.976 1.00 0.00 C ATOM 719 O GLY A 84 -1.098 50.623 -19.982 1.00 0.00 O ATOM 0 H GLY A 84 -0.459 53.758 -21.175 1.00 0.00 H new ATOM 0 HA2 GLY A 84 1.063 51.619 -22.228 1.00 0.00 H new ATOM 0 HA3 GLY A 84 1.034 52.190 -20.572 1.00 0.00 H new ATOM 723 N GLY A 85 -0.231 49.529 -21.758 1.00 0.00 N ATOM 724 CA GLY A 85 -0.979 48.270 -21.607 1.00 0.00 C ATOM 725 C GLY A 85 -2.380 48.280 -22.239 1.00 0.00 C ATOM 726 O GLY A 85 -3.031 47.234 -22.269 1.00 0.00 O ATOM 0 H GLY A 85 0.425 49.507 -22.539 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.399 47.462 -22.053 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.075 48.045 -20.545 1.00 0.00 H new ATOM 730 N GLY A 86 -2.843 49.426 -22.755 1.00 0.00 N ATOM 731 CA GLY A 86 -4.157 49.611 -23.394 1.00 0.00 C ATOM 732 C GLY A 86 -4.119 49.637 -24.925 1.00 0.00 C ATOM 733 O GLY A 86 -5.169 49.725 -25.559 1.00 0.00 O ATOM 0 H GLY A 86 -2.293 50.285 -22.739 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.820 48.807 -23.073 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -4.592 50.545 -23.038 1.00 0.00 H new ATOM 737 N SER A 87 -2.935 49.558 -25.530 1.00 0.00 N ATOM 738 CA SER A 87 -2.707 49.718 -26.975 1.00 0.00 C ATOM 739 C SER A 87 -2.926 48.446 -27.824 1.00 0.00 C ATOM 740 O SER A 87 -2.862 48.519 -29.053 1.00 0.00 O ATOM 741 CB SER A 87 -1.284 50.265 -27.176 1.00 0.00 C ATOM 742 OG SER A 87 -0.304 49.444 -26.542 1.00 0.00 O ATOM 0 H SER A 87 -2.074 49.375 -25.014 1.00 0.00 H new ATOM 0 HA SER A 87 -3.464 50.412 -27.338 1.00 0.00 H new ATOM 0 HB2 SER A 87 -1.068 50.331 -28.242 1.00 0.00 H new ATOM 0 HB3 SER A 87 -1.224 51.277 -26.775 1.00 0.00 H new ATOM 0 HG SER A 87 0.587 49.823 -26.693 1.00 0.00 H new ATOM 748 N ASN A 88 -3.198 47.301 -27.177 1.00 0.00 N ATOM 749 CA ASN A 88 -3.401 45.952 -27.742 1.00 0.00 C ATOM 750 C ASN A 88 -2.083 45.265 -28.169 1.00 0.00 C ATOM 751 O ASN A 88 -1.226 45.867 -28.820 1.00 0.00 O ATOM 752 CB ASN A 88 -4.440 45.950 -28.884 1.00 0.00 C ATOM 753 CG ASN A 88 -5.000 44.563 -29.199 1.00 0.00 C ATOM 754 OD1 ASN A 88 -4.897 43.618 -28.426 1.00 0.00 O ATOM 755 ND2 ASN A 88 -5.606 44.397 -30.363 1.00 0.00 N ATOM 0 H ASN A 88 -3.290 47.292 -26.161 1.00 0.00 H new ATOM 0 HA ASN A 88 -3.808 45.351 -26.929 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -5.263 46.613 -28.616 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.980 46.360 -29.783 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -5.986 43.484 -30.615 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -5.694 45.182 -31.009 1.00 0.00 H new ATOM 762 N LYS A 89 -1.930 43.986 -27.802 1.00 0.00 N ATOM 763 CA LYS A 89 -0.768 43.114 -28.061 1.00 0.00 C ATOM 764 C LYS A 89 -1.060 41.642 -27.691 1.00 0.00 C ATOM 765 O LYS A 89 -2.100 41.338 -27.100 1.00 0.00 O ATOM 766 CB LYS A 89 0.503 43.663 -27.365 1.00 0.00 C ATOM 767 CG LYS A 89 0.345 43.910 -25.853 1.00 0.00 C ATOM 768 CD LYS A 89 1.652 44.379 -25.189 1.00 0.00 C ATOM 769 CE LYS A 89 2.289 45.633 -25.817 1.00 0.00 C ATOM 770 NZ LYS A 89 1.413 46.832 -25.737 1.00 0.00 N ATOM 0 H LYS A 89 -2.659 43.498 -27.283 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.574 43.123 -29.134 1.00 0.00 H new ATOM 0 HB2 LYS A 89 1.321 42.960 -27.522 1.00 0.00 H new ATOM 0 HB3 LYS A 89 0.790 44.598 -27.845 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -0.430 44.659 -25.690 1.00 0.00 H new ATOM 0 HG3 LYS A 89 0.007 42.992 -25.372 1.00 0.00 H new ATOM 0 HD2 LYS A 89 1.455 44.579 -24.136 1.00 0.00 H new ATOM 0 HD3 LYS A 89 2.375 43.564 -25.229 1.00 0.00 H new ATOM 0 HE2 LYS A 89 3.233 45.845 -25.314 1.00 0.00 H new ATOM 0 HE3 LYS A 89 2.523 45.430 -26.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 1.894 47.643 -26.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 0.522 46.645 -26.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 1.209 47.047 -24.740 1.00 0.00 H new ATOM 784 N PHE A 90 -0.144 40.731 -28.044 1.00 0.00 N ATOM 785 CA PHE A 90 -0.325 39.274 -27.969 1.00 0.00 C ATOM 786 C PHE A 90 0.799 38.582 -27.175 1.00 0.00 C ATOM 787 O PHE A 90 1.860 39.164 -26.933 1.00 0.00 O ATOM 788 CB PHE A 90 -0.443 38.721 -29.401 1.00 0.00 C ATOM 789 CG PHE A 90 -1.551 39.357 -30.221 1.00 0.00 C ATOM 790 CD1 PHE A 90 -1.246 40.327 -31.197 1.00 0.00 C ATOM 791 CD2 PHE A 90 -2.893 39.004 -29.987 1.00 0.00 C ATOM 792 CE1 PHE A 90 -2.277 40.940 -31.932 1.00 0.00 C ATOM 793 CE2 PHE A 90 -3.924 39.615 -30.724 1.00 0.00 C ATOM 794 CZ PHE A 90 -3.617 40.583 -31.695 1.00 0.00 C ATOM 0 H PHE A 90 0.774 40.996 -28.402 1.00 0.00 H new ATOM 0 HA PHE A 90 -1.241 39.058 -27.419 1.00 0.00 H new ATOM 0 HB2 PHE A 90 0.506 38.869 -29.916 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -0.614 37.646 -29.351 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.218 40.601 -31.381 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -3.132 38.262 -29.240 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -2.040 41.684 -32.678 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -4.953 39.340 -30.543 1.00 0.00 H new ATOM 0 HZ PHE A 90 -4.409 41.053 -32.259 1.00 0.00 H new ATOM 804 N LEU A 91 0.555 37.326 -26.781 1.00 0.00 N ATOM 805 CA LEU A 91 1.410 36.489 -25.938 1.00 0.00 C ATOM 806 C LEU A 91 0.905 35.042 -26.035 1.00 0.00 C ATOM 807 O LEU A 91 -0.132 34.685 -25.472 1.00 0.00 O ATOM 808 CB LEU A 91 1.408 37.023 -24.486 1.00 0.00 C ATOM 809 CG LEU A 91 2.222 36.178 -23.484 1.00 0.00 C ATOM 810 CD1 LEU A 91 3.703 36.065 -23.876 1.00 0.00 C ATOM 811 CD2 LEU A 91 2.109 36.801 -22.084 1.00 0.00 C ATOM 0 H LEU A 91 -0.297 36.840 -27.061 1.00 0.00 H new ATOM 0 HA LEU A 91 2.446 36.518 -26.277 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.802 38.039 -24.487 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.377 37.082 -24.137 1.00 0.00 H new ATOM 0 HG LEU A 91 1.806 35.170 -23.492 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.230 35.460 -23.138 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.785 35.594 -24.856 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.146 37.060 -23.913 1.00 0.00 H new ATOM 0 HD21 LEU A 91 2.683 36.206 -21.374 1.00 0.00 H new ATOM 0 HD22 LEU A 91 2.501 37.818 -22.106 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.063 36.821 -21.778 1.00 0.00 H new ATOM 823 N LYS A 92 1.633 34.221 -26.791 1.00 0.00 N ATOM 824 CA LYS A 92 1.333 32.799 -27.024 1.00 0.00 C ATOM 825 C LYS A 92 1.151 32.004 -25.711 1.00 0.00 C ATOM 826 O LYS A 92 1.940 32.135 -24.770 1.00 0.00 O ATOM 827 CB LYS A 92 2.442 32.174 -27.891 1.00 0.00 C ATOM 828 CG LYS A 92 2.503 32.776 -29.307 1.00 0.00 C ATOM 829 CD LYS A 92 3.499 32.049 -30.225 1.00 0.00 C ATOM 830 CE LYS A 92 4.947 32.176 -29.731 1.00 0.00 C ATOM 831 NZ LYS A 92 5.904 31.510 -30.653 1.00 0.00 N ATOM 0 H LYS A 92 2.475 34.532 -27.276 1.00 0.00 H new ATOM 0 HA LYS A 92 0.380 32.745 -27.550 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.404 32.315 -27.399 1.00 0.00 H new ATOM 0 HB3 LYS A 92 2.277 31.099 -27.965 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.510 32.739 -29.755 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.782 33.827 -29.237 1.00 0.00 H new ATOM 0 HD2 LYS A 92 3.230 30.995 -30.287 1.00 0.00 H new ATOM 0 HD3 LYS A 92 3.424 32.456 -31.233 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.208 33.230 -29.636 1.00 0.00 H new ATOM 0 HE3 LYS A 92 5.032 31.735 -28.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 6.871 31.617 -30.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 5.671 30.499 -30.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 5.841 31.947 -31.594 1.00 0.00 H new ATOM 845 N SER A 93 0.117 31.166 -25.655 1.00 0.00 N ATOM 846 CA SER A 93 -0.304 30.379 -24.484 1.00 0.00 C ATOM 847 C SER A 93 -1.328 29.298 -24.904 1.00 0.00 C ATOM 848 O SER A 93 -1.573 29.090 -26.096 1.00 0.00 O ATOM 849 CB SER A 93 -0.874 31.318 -23.401 1.00 0.00 C ATOM 850 OG SER A 93 -0.999 30.653 -22.147 1.00 0.00 O ATOM 0 H SER A 93 -0.484 31.005 -26.463 1.00 0.00 H new ATOM 0 HA SER A 93 0.559 29.864 -24.062 1.00 0.00 H new ATOM 0 HB2 SER A 93 -0.223 32.185 -23.291 1.00 0.00 H new ATOM 0 HB3 SER A 93 -1.849 31.689 -23.716 1.00 0.00 H new ATOM 0 HG SER A 93 -1.361 31.275 -21.482 1.00 0.00 H new ATOM 856 N SER A 94 -1.940 28.601 -23.945 1.00 0.00 N ATOM 857 CA SER A 94 -2.969 27.574 -24.175 1.00 0.00 C ATOM 858 C SER A 94 -4.208 28.130 -24.906 1.00 0.00 C ATOM 859 O SER A 94 -4.818 29.113 -24.470 1.00 0.00 O ATOM 860 CB SER A 94 -3.402 26.961 -22.834 1.00 0.00 C ATOM 861 OG SER A 94 -2.318 26.294 -22.196 1.00 0.00 O ATOM 0 H SER A 94 -1.730 28.736 -22.956 1.00 0.00 H new ATOM 0 HA SER A 94 -2.523 26.813 -24.816 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.785 27.745 -22.180 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.218 26.257 -23.000 1.00 0.00 H new ATOM 0 HG SER A 94 -2.622 25.915 -21.345 1.00 0.00 H new ATOM 867 N ASN A 95 -4.600 27.481 -26.009 1.00 0.00 N ATOM 868 CA ASN A 95 -5.733 27.863 -26.861 1.00 0.00 C ATOM 869 C ASN A 95 -6.204 26.657 -27.698 1.00 0.00 C ATOM 870 O ASN A 95 -5.382 25.968 -28.305 1.00 0.00 O ATOM 871 CB ASN A 95 -5.325 29.045 -27.758 1.00 0.00 C ATOM 872 CG ASN A 95 -6.482 29.519 -28.631 1.00 0.00 C ATOM 873 OD1 ASN A 95 -6.634 29.110 -29.776 1.00 0.00 O ATOM 874 ND2 ASN A 95 -7.343 30.378 -28.111 1.00 0.00 N ATOM 0 H ASN A 95 -4.120 26.646 -26.345 1.00 0.00 H new ATOM 0 HA ASN A 95 -6.570 28.177 -26.237 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.977 29.870 -27.136 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.489 28.749 -28.392 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -8.137 30.702 -28.663 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -7.213 30.716 -27.158 1.00 0.00 H new ATOM 881 N TYR A 96 -7.518 26.390 -27.690 1.00 0.00 N ATOM 882 CA TYR A 96 -8.220 25.234 -28.291 1.00 0.00 C ATOM 883 C TYR A 96 -7.905 23.886 -27.603 1.00 0.00 C ATOM 884 O TYR A 96 -8.822 23.199 -27.146 1.00 0.00 O ATOM 885 CB TYR A 96 -7.994 25.175 -29.813 1.00 0.00 C ATOM 886 CG TYR A 96 -8.818 24.107 -30.511 1.00 0.00 C ATOM 887 CD1 TYR A 96 -10.154 24.369 -30.871 1.00 0.00 C ATOM 888 CD2 TYR A 96 -8.253 22.845 -30.788 1.00 0.00 C ATOM 889 CE1 TYR A 96 -10.925 23.377 -31.509 1.00 0.00 C ATOM 890 CE2 TYR A 96 -9.017 21.848 -31.423 1.00 0.00 C ATOM 891 CZ TYR A 96 -10.359 22.113 -31.786 1.00 0.00 C ATOM 892 OH TYR A 96 -11.108 21.155 -32.402 1.00 0.00 O ATOM 0 H TYR A 96 -8.173 27.022 -27.229 1.00 0.00 H new ATOM 0 HA TYR A 96 -9.283 25.400 -28.114 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -8.234 26.147 -30.245 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -6.937 24.991 -30.008 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -10.589 25.334 -30.657 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -7.229 22.642 -30.511 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -11.948 23.583 -31.786 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -8.580 20.883 -31.633 1.00 0.00 H new ATOM 0 HH TYR A 96 -10.570 20.345 -32.520 1.00 0.00 H new ATOM 902 N ASP A 97 -6.623 23.537 -27.476 1.00 0.00 N ATOM 903 CA ASP A 97 -6.091 22.348 -26.797 1.00 0.00 C ATOM 904 C ASP A 97 -4.573 22.479 -26.566 1.00 0.00 C ATOM 905 O ASP A 97 -3.842 23.035 -27.388 1.00 0.00 O ATOM 906 CB ASP A 97 -6.409 21.073 -27.607 1.00 0.00 C ATOM 907 CG ASP A 97 -5.867 19.783 -26.959 1.00 0.00 C ATOM 908 OD1 ASP A 97 -5.440 18.877 -27.715 1.00 0.00 O ATOM 909 OD2 ASP A 97 -5.871 19.672 -25.708 1.00 0.00 O ATOM 0 H ASP A 97 -5.879 24.113 -27.869 1.00 0.00 H new ATOM 0 HA ASP A 97 -6.576 22.268 -25.824 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -7.489 20.986 -27.723 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -5.988 21.173 -28.607 1.00 0.00 H new ATOM 914 N SER A 98 -4.098 21.929 -25.451 1.00 0.00 N ATOM 915 CA SER A 98 -2.682 21.859 -25.058 1.00 0.00 C ATOM 916 C SER A 98 -2.361 20.622 -24.185 1.00 0.00 C ATOM 917 O SER A 98 -1.273 20.524 -23.609 1.00 0.00 O ATOM 918 CB SER A 98 -2.262 23.175 -24.373 1.00 0.00 C ATOM 919 OG SER A 98 -3.028 23.448 -23.204 1.00 0.00 O ATOM 0 H SER A 98 -4.714 21.498 -24.761 1.00 0.00 H new ATOM 0 HA SER A 98 -2.091 21.734 -25.965 1.00 0.00 H new ATOM 0 HB2 SER A 98 -1.206 23.122 -24.108 1.00 0.00 H new ATOM 0 HB3 SER A 98 -2.373 23.999 -25.077 1.00 0.00 H new ATOM 0 HG SER A 98 -2.800 24.339 -22.864 1.00 0.00 H new ATOM 925 N SER A 99 -3.283 19.658 -24.072 1.00 0.00 N ATOM 926 CA SER A 99 -3.147 18.482 -23.196 1.00 0.00 C ATOM 927 C SER A 99 -2.438 17.297 -23.884 1.00 0.00 C ATOM 928 O SER A 99 -2.679 17.005 -25.059 1.00 0.00 O ATOM 929 CB SER A 99 -4.531 18.030 -22.702 1.00 0.00 C ATOM 930 OG SER A 99 -5.158 19.037 -21.912 1.00 0.00 O ATOM 0 H SER A 99 -4.159 19.671 -24.594 1.00 0.00 H new ATOM 0 HA SER A 99 -2.525 18.790 -22.356 1.00 0.00 H new ATOM 0 HB2 SER A 99 -5.163 17.791 -23.557 1.00 0.00 H new ATOM 0 HB3 SER A 99 -4.429 17.117 -22.115 1.00 0.00 H new ATOM 0 HG SER A 99 -6.036 18.720 -21.615 1.00 0.00 H new ATOM 936 N ASP A 100 -1.591 16.578 -23.137 1.00 0.00 N ATOM 937 CA ASP A 100 -0.841 15.396 -23.590 1.00 0.00 C ATOM 938 C ASP A 100 -0.389 14.544 -22.389 1.00 0.00 C ATOM 939 O ASP A 100 0.210 15.062 -21.445 1.00 0.00 O ATOM 940 CB ASP A 100 0.368 15.835 -24.439 1.00 0.00 C ATOM 941 CG ASP A 100 1.190 14.634 -24.935 1.00 0.00 C ATOM 942 OD1 ASP A 100 2.403 14.563 -24.624 1.00 0.00 O ATOM 943 OD2 ASP A 100 0.621 13.767 -25.642 1.00 0.00 O ATOM 0 H ASP A 100 -1.401 16.811 -22.162 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.495 14.780 -24.208 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.019 16.414 -25.294 1.00 0.00 H new ATOM 0 HB3 ASP A 100 1.006 16.492 -23.848 1.00 0.00 H new ATOM 948 N GLU A 101 -0.682 13.241 -22.432 1.00 0.00 N ATOM 949 CA GLU A 101 -0.413 12.257 -21.372 1.00 0.00 C ATOM 950 C GLU A 101 -0.585 10.826 -21.920 1.00 0.00 C ATOM 951 O GLU A 101 -1.340 10.598 -22.870 1.00 0.00 O ATOM 952 CB GLU A 101 -1.335 12.524 -20.158 1.00 0.00 C ATOM 953 CG GLU A 101 -1.107 11.621 -18.935 1.00 0.00 C ATOM 954 CD GLU A 101 0.351 11.647 -18.450 1.00 0.00 C ATOM 955 OE1 GLU A 101 0.715 12.536 -17.646 1.00 0.00 O ATOM 956 OE2 GLU A 101 1.139 10.779 -18.899 1.00 0.00 O ATOM 0 H GLU A 101 -1.135 12.821 -23.244 1.00 0.00 H new ATOM 0 HA GLU A 101 0.618 12.357 -21.034 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.207 13.561 -19.849 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.370 12.413 -20.480 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.762 11.940 -18.124 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.385 10.597 -19.186 1.00 0.00 H new ATOM 963 N GLU A 102 0.112 9.864 -21.311 1.00 0.00 N ATOM 964 CA GLU A 102 0.114 8.441 -21.672 1.00 0.00 C ATOM 965 C GLU A 102 0.126 7.503 -20.438 1.00 0.00 C ATOM 966 O GLU A 102 -0.141 6.308 -20.575 1.00 0.00 O ATOM 967 CB GLU A 102 1.307 8.185 -22.615 1.00 0.00 C ATOM 968 CG GLU A 102 1.257 6.838 -23.348 1.00 0.00 C ATOM 969 CD GLU A 102 2.354 6.752 -24.419 1.00 0.00 C ATOM 970 OE1 GLU A 102 3.509 6.391 -24.085 1.00 0.00 O ATOM 971 OE2 GLU A 102 2.071 7.033 -25.609 1.00 0.00 O ATOM 0 H GLU A 102 0.719 10.063 -20.516 1.00 0.00 H new ATOM 0 HA GLU A 102 -0.818 8.204 -22.186 1.00 0.00 H new ATOM 0 HB2 GLU A 102 1.349 8.986 -23.354 1.00 0.00 H new ATOM 0 HB3 GLU A 102 2.229 8.236 -22.037 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.379 6.026 -22.632 1.00 0.00 H new ATOM 0 HG3 GLU A 102 0.279 6.709 -23.813 1.00 0.00 H new ATOM 978 N SER A 103 0.355 8.016 -19.223 1.00 0.00 N ATOM 979 CA SER A 103 0.459 7.228 -17.981 1.00 0.00 C ATOM 980 C SER A 103 -0.455 7.761 -16.858 1.00 0.00 C ATOM 981 O SER A 103 -0.699 8.965 -16.744 1.00 0.00 O ATOM 982 CB SER A 103 1.914 7.218 -17.483 1.00 0.00 C ATOM 983 OG SER A 103 2.790 6.572 -18.404 1.00 0.00 O ATOM 0 H SER A 103 0.477 9.017 -19.069 1.00 0.00 H new ATOM 0 HA SER A 103 0.131 6.217 -18.223 1.00 0.00 H new ATOM 0 HB2 SER A 103 2.249 8.243 -17.322 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.964 6.711 -16.519 1.00 0.00 H new ATOM 0 HG SER A 103 3.704 6.588 -18.052 1.00 0.00 H new ATOM 989 N ASP A 104 -0.949 6.862 -15.997 1.00 0.00 N ATOM 990 CA ASP A 104 -1.748 7.187 -14.804 1.00 0.00 C ATOM 991 C ASP A 104 -0.850 7.390 -13.564 1.00 0.00 C ATOM 992 O ASP A 104 0.195 6.747 -13.436 1.00 0.00 O ATOM 993 CB ASP A 104 -2.792 6.078 -14.595 1.00 0.00 C ATOM 994 CG ASP A 104 -3.809 6.397 -13.488 1.00 0.00 C ATOM 995 OD1 ASP A 104 -4.156 7.585 -13.299 1.00 0.00 O ATOM 996 OD2 ASP A 104 -4.263 5.446 -12.810 1.00 0.00 O ATOM 0 H ASP A 104 -0.801 5.859 -16.113 1.00 0.00 H new ATOM 0 HA ASP A 104 -2.268 8.133 -14.954 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -3.325 5.911 -15.531 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -2.279 5.148 -14.350 1.00 0.00 H new ATOM 1001 N GLU A 105 -1.239 8.294 -12.659 1.00 0.00 N ATOM 1002 CA GLU A 105 -0.387 8.762 -11.556 1.00 0.00 C ATOM 1003 C GLU A 105 -0.189 7.715 -10.444 1.00 0.00 C ATOM 1004 O GLU A 105 -1.132 7.233 -9.809 1.00 0.00 O ATOM 1005 CB GLU A 105 -0.874 10.125 -11.030 1.00 0.00 C ATOM 1006 CG GLU A 105 -2.204 10.084 -10.273 1.00 0.00 C ATOM 1007 CD GLU A 105 -2.759 11.501 -10.059 1.00 0.00 C ATOM 1008 OE1 GLU A 105 -2.405 12.151 -9.046 1.00 0.00 O ATOM 1009 OE2 GLU A 105 -3.553 11.977 -10.904 1.00 0.00 O ATOM 0 H GLU A 105 -2.163 8.727 -12.670 1.00 0.00 H new ATOM 0 HA GLU A 105 0.613 8.909 -11.964 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -0.110 10.538 -10.371 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.973 10.809 -11.873 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.926 9.487 -10.831 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.063 9.595 -9.309 1.00 0.00 H new ATOM 1016 N GLU A 106 1.070 7.372 -10.193 1.00 0.00 N ATOM 1017 CA GLU A 106 1.516 6.256 -9.348 1.00 0.00 C ATOM 1018 C GLU A 106 1.979 6.682 -7.936 1.00 0.00 C ATOM 1019 O GLU A 106 2.379 5.841 -7.132 1.00 0.00 O ATOM 1020 CB GLU A 106 2.613 5.459 -10.086 1.00 0.00 C ATOM 1021 CG GLU A 106 3.924 6.219 -10.368 1.00 0.00 C ATOM 1022 CD GLU A 106 3.859 7.091 -11.632 1.00 0.00 C ATOM 1023 OE1 GLU A 106 4.317 6.640 -12.708 1.00 0.00 O ATOM 1024 OE2 GLU A 106 3.365 8.240 -11.546 1.00 0.00 O ATOM 0 H GLU A 106 1.853 7.889 -10.592 1.00 0.00 H new ATOM 0 HA GLU A 106 0.648 5.619 -9.176 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.849 4.573 -9.497 1.00 0.00 H new ATOM 0 HB3 GLU A 106 2.206 5.112 -11.036 1.00 0.00 H new ATOM 0 HG2 GLU A 106 4.162 6.850 -9.511 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.738 5.501 -10.471 1.00 0.00 H new ATOM 1031 N ASP A 107 1.909 7.977 -7.621 1.00 0.00 N ATOM 1032 CA ASP A 107 2.497 8.603 -6.428 1.00 0.00 C ATOM 1033 C ASP A 107 1.714 9.871 -6.016 1.00 0.00 C ATOM 1034 O ASP A 107 0.870 10.364 -6.771 1.00 0.00 O ATOM 1035 CB ASP A 107 3.974 8.926 -6.738 1.00 0.00 C ATOM 1036 CG ASP A 107 4.784 9.413 -5.522 1.00 0.00 C ATOM 1037 OD1 ASP A 107 4.500 8.971 -4.384 1.00 0.00 O ATOM 1038 OD2 ASP A 107 5.700 10.246 -5.719 1.00 0.00 O ATOM 0 H ASP A 107 1.421 8.649 -8.213 1.00 0.00 H new ATOM 0 HA ASP A 107 2.440 7.918 -5.582 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.451 8.034 -7.144 1.00 0.00 H new ATOM 0 HB3 ASP A 107 4.012 9.690 -7.515 1.00 0.00 H new ATOM 1043 N GLY A 108 1.997 10.403 -4.823 1.00 0.00 N ATOM 1044 CA GLY A 108 1.425 11.635 -4.279 1.00 0.00 C ATOM 1045 C GLY A 108 0.324 11.373 -3.256 1.00 0.00 C ATOM 1046 O GLY A 108 0.357 10.395 -2.507 1.00 0.00 O ATOM 0 H GLY A 108 2.660 9.966 -4.183 1.00 0.00 H new ATOM 0 HA2 GLY A 108 2.216 12.223 -3.813 1.00 0.00 H new ATOM 0 HA3 GLY A 108 1.022 12.234 -5.095 1.00 0.00 H new ATOM 1050 N LYS A 109 -0.647 12.285 -3.208 1.00 0.00 N ATOM 1051 CA LYS A 109 -1.764 12.280 -2.259 1.00 0.00 C ATOM 1052 C LYS A 109 -3.048 11.797 -2.950 1.00 0.00 C ATOM 1053 O LYS A 109 -3.457 12.326 -3.987 1.00 0.00 O ATOM 1054 CB LYS A 109 -1.889 13.683 -1.639 1.00 0.00 C ATOM 1055 CG LYS A 109 -2.848 13.693 -0.436 1.00 0.00 C ATOM 1056 CD LYS A 109 -2.854 15.034 0.314 1.00 0.00 C ATOM 1057 CE LYS A 109 -1.519 15.299 1.032 1.00 0.00 C ATOM 1058 NZ LYS A 109 -1.551 16.567 1.807 1.00 0.00 N ATOM 0 H LYS A 109 -0.680 13.076 -3.851 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.582 11.577 -1.446 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -0.905 14.029 -1.322 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.246 14.384 -2.394 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.858 13.471 -0.781 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -2.565 12.898 0.254 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.054 15.842 -0.390 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.665 15.038 1.043 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -1.296 14.469 1.702 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -0.714 15.342 0.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -0.634 16.710 2.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -1.739 17.362 1.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -2.303 16.517 2.524 1.00 0.00 H new ATOM 1072 N LYS A 110 -3.663 10.765 -2.372 1.00 0.00 N ATOM 1073 CA LYS A 110 -4.776 9.990 -2.941 1.00 0.00 C ATOM 1074 C LYS A 110 -5.556 9.264 -1.809 1.00 0.00 C ATOM 1075 O LYS A 110 -5.460 9.701 -0.661 1.00 0.00 O ATOM 1076 CB LYS A 110 -4.213 9.087 -4.068 1.00 0.00 C ATOM 1077 CG LYS A 110 -3.089 8.131 -3.621 1.00 0.00 C ATOM 1078 CD LYS A 110 -2.630 7.176 -4.732 1.00 0.00 C ATOM 1079 CE LYS A 110 -1.916 7.863 -5.905 1.00 0.00 C ATOM 1080 NZ LYS A 110 -1.557 6.863 -6.941 1.00 0.00 N ATOM 0 H LYS A 110 -3.388 10.427 -1.450 1.00 0.00 H new ATOM 0 HA LYS A 110 -5.527 10.625 -3.412 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.029 8.497 -4.486 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -3.835 9.721 -4.870 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.236 8.718 -3.280 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -3.435 7.547 -2.769 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -1.960 6.432 -4.301 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -3.498 6.640 -5.115 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -2.562 8.628 -6.336 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -1.018 8.367 -5.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -1.074 7.339 -7.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -0.924 6.148 -6.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -2.420 6.401 -7.291 1.00 0.00 H new ATOM 1094 N VAL A 111 -6.297 8.177 -2.089 1.00 0.00 N ATOM 1095 CA VAL A 111 -7.051 7.342 -1.109 1.00 0.00 C ATOM 1096 C VAL A 111 -8.364 8.011 -0.656 1.00 0.00 C ATOM 1097 O VAL A 111 -8.402 9.216 -0.415 1.00 0.00 O ATOM 1098 CB VAL A 111 -6.225 6.925 0.148 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -6.918 5.794 0.932 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -4.808 6.432 -0.181 1.00 0.00 C ATOM 0 H VAL A 111 -6.398 7.833 -3.044 1.00 0.00 H new ATOM 0 HA VAL A 111 -7.280 6.432 -1.663 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.160 7.838 0.740 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -6.314 5.530 1.800 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.901 6.130 1.262 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -7.030 4.921 0.289 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.294 6.160 0.741 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.868 5.561 -0.833 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.255 7.225 -0.684 1.00 0.00 H new ATOM 1110 N VAL A 112 -9.433 7.217 -0.508 1.00 0.00 N ATOM 1111 CA VAL A 112 -10.759 7.627 0.015 1.00 0.00 C ATOM 1112 C VAL A 112 -11.425 6.463 0.780 1.00 0.00 C ATOM 1113 O VAL A 112 -10.805 5.417 0.980 1.00 0.00 O ATOM 1114 CB VAL A 112 -11.701 8.148 -1.109 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -11.175 9.401 -1.827 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -12.024 7.063 -2.152 1.00 0.00 C ATOM 0 H VAL A 112 -9.404 6.228 -0.758 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.589 8.454 0.704 1.00 0.00 H new ATOM 0 HB VAL A 112 -12.616 8.426 -0.585 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.885 9.704 -2.596 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -11.054 10.209 -1.106 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.213 9.179 -2.288 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -12.684 7.476 -2.915 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -11.100 6.720 -2.619 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -12.517 6.223 -1.662 1.00 0.00 H new ATOM 1126 N LYS A 113 -12.689 6.618 1.198 1.00 0.00 N ATOM 1127 CA LYS A 113 -13.532 5.536 1.719 1.00 0.00 C ATOM 1128 C LYS A 113 -13.846 4.541 0.580 1.00 0.00 C ATOM 1129 O LYS A 113 -14.683 4.791 -0.289 1.00 0.00 O ATOM 1130 CB LYS A 113 -14.787 6.153 2.365 1.00 0.00 C ATOM 1131 CG LYS A 113 -15.742 5.088 2.935 1.00 0.00 C ATOM 1132 CD LYS A 113 -16.957 5.710 3.645 1.00 0.00 C ATOM 1133 CE LYS A 113 -16.615 6.327 5.010 1.00 0.00 C ATOM 1134 NZ LYS A 113 -16.514 5.300 6.081 1.00 0.00 N ATOM 0 H LYS A 113 -13.163 7.521 1.182 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.021 4.967 2.495 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -14.485 6.830 3.164 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -15.316 6.751 1.623 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -16.088 4.444 2.127 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -15.199 4.455 3.637 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -17.388 6.479 3.005 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -17.720 4.944 3.782 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -15.671 6.867 4.937 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -17.379 7.056 5.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -16.088 5.724 6.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -17.464 4.944 6.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -15.920 4.512 5.752 1.00 0.00 H new ATOM 1148 N SER A 114 -13.135 3.421 0.576 1.00 0.00 N ATOM 1149 CA SER A 114 -13.079 2.448 -0.525 1.00 0.00 C ATOM 1150 C SER A 114 -12.649 1.054 -0.014 1.00 0.00 C ATOM 1151 O SER A 114 -12.881 0.715 1.150 1.00 0.00 O ATOM 1152 CB SER A 114 -12.074 2.996 -1.559 1.00 0.00 C ATOM 1153 OG SER A 114 -10.776 3.007 -0.980 1.00 0.00 O ATOM 0 H SER A 114 -12.555 3.148 1.369 1.00 0.00 H new ATOM 0 HA SER A 114 -14.063 2.321 -0.976 1.00 0.00 H new ATOM 0 HB2 SER A 114 -12.081 2.377 -2.456 1.00 0.00 H new ATOM 0 HB3 SER A 114 -12.359 4.003 -1.864 1.00 0.00 H new ATOM 0 HG SER A 114 -10.139 3.400 -1.613 1.00 0.00 H new ATOM 1159 N ALA A 115 -11.957 0.254 -0.842 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.289 -0.981 -0.423 1.00 0.00 C ATOM 1161 C ALA A 115 -10.306 -0.770 0.753 1.00 0.00 C ATOM 1162 O ALA A 115 -10.048 -1.712 1.496 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.606 -1.606 -1.647 1.00 0.00 C ATOM 0 H ALA A 115 -11.847 0.454 -1.836 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.040 -1.669 -0.034 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.103 -2.527 -1.352 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.355 -1.828 -2.407 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -9.874 -0.907 -2.052 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.855 0.465 1.019 1.00 0.00 N ATOM 1170 CA LYS A 116 -9.089 0.853 2.223 1.00 0.00 C ATOM 1171 C LYS A 116 -9.806 0.502 3.542 1.00 0.00 C ATOM 1172 O LYS A 116 -9.165 0.389 4.584 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.785 2.367 2.109 1.00 0.00 C ATOM 1174 CG LYS A 116 -8.034 3.020 3.289 1.00 0.00 C ATOM 1175 CD LYS A 116 -8.975 3.789 4.233 1.00 0.00 C ATOM 1176 CE LYS A 116 -8.220 4.696 5.218 1.00 0.00 C ATOM 1177 NZ LYS A 116 -7.494 3.939 6.268 1.00 0.00 N ATOM 0 H LYS A 116 -10.016 1.248 0.386 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.163 0.279 2.261 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -8.200 2.528 1.204 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.730 2.894 1.975 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.509 2.249 3.853 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.277 3.702 2.901 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.661 4.395 3.641 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.581 3.077 4.793 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.510 5.311 4.665 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -8.928 5.376 5.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.105 4.603 6.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.150 3.284 6.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.718 3.399 5.833 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.121 0.294 3.495 1.00 0.00 N ATOM 1192 CA GLU A 117 -11.957 -0.059 4.650 1.00 0.00 C ATOM 1193 C GLU A 117 -12.098 -1.586 4.872 1.00 0.00 C ATOM 1194 O GLU A 117 -12.551 -2.010 5.936 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.318 0.648 4.495 1.00 0.00 C ATOM 1196 CG GLU A 117 -14.116 0.736 5.803 1.00 0.00 C ATOM 1197 CD GLU A 117 -15.280 1.725 5.669 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -16.410 1.304 5.328 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -15.070 2.937 5.916 1.00 0.00 O ATOM 0 H GLU A 117 -11.653 0.368 2.628 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.463 0.290 5.557 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.154 1.655 4.111 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.912 0.116 3.752 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -14.500 -0.250 6.066 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -13.459 1.050 6.614 1.00 0.00 H new ATOM 1206 N LYS A 118 -11.680 -2.427 3.910 1.00 0.00 N ATOM 1207 CA LYS A 118 -11.875 -3.892 3.938 1.00 0.00 C ATOM 1208 C LYS A 118 -10.659 -4.745 3.499 1.00 0.00 C ATOM 1209 O LYS A 118 -10.644 -5.956 3.728 1.00 0.00 O ATOM 1210 CB LYS A 118 -13.149 -4.228 3.143 1.00 0.00 C ATOM 1211 CG LYS A 118 -13.059 -3.871 1.650 1.00 0.00 C ATOM 1212 CD LYS A 118 -14.279 -4.341 0.844 1.00 0.00 C ATOM 1213 CE LYS A 118 -15.574 -3.646 1.293 1.00 0.00 C ATOM 1214 NZ LYS A 118 -16.743 -4.082 0.484 1.00 0.00 N ATOM 0 H LYS A 118 -11.189 -2.105 3.076 1.00 0.00 H new ATOM 0 HA LYS A 118 -11.989 -4.176 4.984 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.357 -5.294 3.241 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -13.992 -3.697 3.584 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -12.957 -2.791 1.546 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -12.159 -4.318 1.229 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -14.111 -4.144 -0.215 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -14.391 -5.420 0.953 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -15.758 -3.864 2.345 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -15.455 -2.566 1.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -17.598 -3.592 0.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -16.578 -3.851 -0.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -16.872 -5.109 0.585 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.614 -4.123 2.940 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.314 -4.737 2.605 1.00 0.00 C ATOM 1230 C LEU A 119 -7.454 -4.997 3.865 1.00 0.00 C ATOM 1231 O LEU A 119 -6.502 -5.778 3.828 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.682 -3.797 1.547 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.357 -4.149 0.839 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.137 -3.644 1.618 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -6.211 -5.626 0.463 1.00 0.00 C ATOM 0 H LEU A 119 -9.648 -3.133 2.696 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.411 -5.738 2.185 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.429 -3.653 0.766 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.535 -2.831 2.030 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.400 -3.614 -0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.226 -3.914 1.083 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.192 -2.560 1.717 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.124 -4.099 2.609 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -5.251 -5.783 -0.029 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.261 -6.237 1.364 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.017 -5.911 -0.214 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.839 -4.408 5.007 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.169 -4.436 6.318 1.00 0.00 C ATOM 1249 C LEU A 120 -7.256 -5.794 7.061 1.00 0.00 C ATOM 1250 O LEU A 120 -7.535 -5.846 8.261 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.740 -3.282 7.177 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.613 -1.861 6.593 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -8.252 -0.857 7.563 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -6.157 -1.458 6.343 1.00 0.00 C ATOM 0 H LEU A 120 -8.696 -3.855 5.041 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.102 -4.301 6.143 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.796 -3.483 7.359 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.241 -3.299 8.146 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.126 -1.856 5.631 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.165 0.150 7.154 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.305 -1.103 7.700 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.741 -0.904 8.524 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.124 -0.449 5.932 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.606 -1.485 7.283 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.703 -2.153 5.636 1.00 0.00 H new ATOM 1266 N ASP A 121 -7.043 -6.899 6.348 1.00 0.00 N ATOM 1267 CA ASP A 121 -7.235 -8.275 6.842 1.00 0.00 C ATOM 1268 C ASP A 121 -6.394 -9.348 6.113 1.00 0.00 C ATOM 1269 O ASP A 121 -6.271 -10.469 6.608 1.00 0.00 O ATOM 1270 CB ASP A 121 -8.737 -8.613 6.773 1.00 0.00 C ATOM 1271 CG ASP A 121 -9.104 -9.909 7.519 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -9.633 -10.846 6.877 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -8.909 -9.966 8.758 1.00 0.00 O ATOM 0 H ASP A 121 -6.722 -6.868 5.380 1.00 0.00 H new ATOM 0 HA ASP A 121 -6.872 -8.299 7.870 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -9.308 -7.786 7.194 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -9.034 -8.707 5.728 1.00 0.00 H new ATOM 1278 N GLU A 122 -5.776 -9.022 4.969 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.018 -9.982 4.147 1.00 0.00 C ATOM 1280 C GLU A 122 -3.583 -10.253 4.660 1.00 0.00 C ATOM 1281 O GLU A 122 -2.898 -11.141 4.143 1.00 0.00 O ATOM 1282 CB GLU A 122 -4.989 -9.489 2.686 1.00 0.00 C ATOM 1283 CG GLU A 122 -6.367 -9.435 2.008 1.00 0.00 C ATOM 1284 CD GLU A 122 -7.005 -10.828 1.871 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -6.509 -11.652 1.066 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -8.021 -11.103 2.552 1.00 0.00 O ATOM 0 H GLU A 122 -5.787 -8.078 4.583 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.536 -10.938 4.217 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -4.545 -8.494 2.660 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -4.338 -10.144 2.107 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.029 -8.790 2.586 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.266 -8.985 1.020 1.00 0.00 H new ATOM 1293 N MET A 123 -3.127 -9.516 5.683 1.00 0.00 N ATOM 1294 CA MET A 123 -1.752 -9.459 6.207 1.00 0.00 C ATOM 1295 C MET A 123 -1.712 -8.623 7.505 1.00 0.00 C ATOM 1296 O MET A 123 -2.684 -7.932 7.823 1.00 0.00 O ATOM 1297 CB MET A 123 -0.801 -8.879 5.135 1.00 0.00 C ATOM 1298 CG MET A 123 -1.284 -7.514 4.620 1.00 0.00 C ATOM 1299 SD MET A 123 -1.864 -7.479 2.912 1.00 0.00 S ATOM 1300 CE MET A 123 -2.970 -6.057 3.079 1.00 0.00 C ATOM 0 H MET A 123 -3.752 -8.900 6.203 1.00 0.00 H new ATOM 0 HA MET A 123 -1.416 -10.468 6.447 1.00 0.00 H new ATOM 0 HB2 MET A 123 0.200 -8.775 5.555 1.00 0.00 H new ATOM 0 HB3 MET A 123 -0.726 -9.576 4.301 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.092 -7.169 5.265 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.467 -6.799 4.721 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.460 -5.863 2.125 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.723 -6.269 3.838 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.394 -5.181 3.375 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.592 -8.649 8.235 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.409 -7.934 9.509 1.00 0.00 C ATOM 1312 C GLN A 124 0.834 -7.012 9.522 1.00 0.00 C ATOM 1313 O GLN A 124 1.023 -6.245 10.467 1.00 0.00 O ATOM 1314 CB GLN A 124 -0.397 -8.982 10.638 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.547 -8.378 12.045 1.00 0.00 C ATOM 1316 CD GLN A 124 -0.902 -9.444 13.082 1.00 0.00 C ATOM 1317 OE1 GLN A 124 -0.053 -10.006 13.765 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -2.171 -9.770 13.233 1.00 0.00 N ATOM 0 H GLN A 124 0.233 -9.179 7.953 1.00 0.00 H new ATOM 0 HA GLN A 124 -1.240 -7.244 9.659 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -1.205 -9.693 10.470 1.00 0.00 H new ATOM 0 HB3 GLN A 124 0.536 -9.543 10.591 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.383 -7.887 12.331 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -1.321 -7.611 12.031 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.886 -9.309 12.670 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.437 -10.483 13.912 1.00 0.00 H new ATOM 1327 N ASP A 125 1.654 -7.016 8.462 1.00 0.00 N ATOM 1328 CA ASP A 125 2.962 -6.331 8.436 1.00 0.00 C ATOM 1329 C ASP A 125 2.989 -5.137 7.466 1.00 0.00 C ATOM 1330 O ASP A 125 3.140 -3.996 7.900 1.00 0.00 O ATOM 1331 CB ASP A 125 4.071 -7.347 8.112 1.00 0.00 C ATOM 1332 CG ASP A 125 4.254 -8.386 9.229 1.00 0.00 C ATOM 1333 OD1 ASP A 125 4.932 -8.069 10.238 1.00 0.00 O ATOM 1334 OD2 ASP A 125 3.745 -9.525 9.084 1.00 0.00 O ATOM 0 H ASP A 125 1.430 -7.497 7.591 1.00 0.00 H new ATOM 0 HA ASP A 125 3.139 -5.912 9.427 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.832 -7.858 7.179 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.011 -6.818 7.954 1.00 0.00 H new ATOM 1339 N VAL A 126 2.791 -5.373 6.165 1.00 0.00 N ATOM 1340 CA VAL A 126 2.682 -4.314 5.134 1.00 0.00 C ATOM 1341 C VAL A 126 1.353 -3.544 5.228 1.00 0.00 C ATOM 1342 O VAL A 126 1.237 -2.436 4.706 1.00 0.00 O ATOM 1343 CB VAL A 126 2.927 -4.906 3.720 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.741 -5.748 3.220 1.00 0.00 C ATOM 1345 CG2 VAL A 126 3.308 -3.839 2.687 1.00 0.00 C ATOM 0 H VAL A 126 2.700 -6.315 5.785 1.00 0.00 H new ATOM 0 HA VAL A 126 3.463 -3.578 5.324 1.00 0.00 H new ATOM 0 HB VAL A 126 3.783 -5.572 3.831 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.965 -6.138 2.227 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.569 -6.578 3.906 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.847 -5.126 3.173 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.467 -4.311 1.718 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.504 -3.107 2.607 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.224 -3.339 3.001 1.00 0.00 H new ATOM 1355 N TYR A 127 0.357 -4.083 5.945 1.00 0.00 N ATOM 1356 CA TYR A 127 -0.940 -3.424 6.139 1.00 0.00 C ATOM 1357 C TYR A 127 -0.913 -2.312 7.202 1.00 0.00 C ATOM 1358 O TYR A 127 -1.827 -1.489 7.251 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.012 -4.485 6.453 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.614 -4.406 7.840 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -3.890 -3.853 8.026 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -1.855 -4.803 8.951 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -4.415 -3.699 9.320 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -2.383 -4.697 10.248 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.668 -4.137 10.439 1.00 0.00 C ATOM 1366 OH TYR A 127 -4.171 -4.008 11.699 1.00 0.00 O ATOM 0 H TYR A 127 0.429 -4.990 6.407 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.191 -2.917 5.207 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.814 -4.395 5.721 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.571 -5.473 6.322 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -4.472 -3.544 7.170 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -0.858 -5.193 8.808 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -5.386 -3.248 9.460 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -1.810 -5.042 11.096 1.00 0.00 H new ATOM 0 HH TYR A 127 -3.526 -4.361 12.347 1.00 0.00 H new ATOM 1376 N ASN A 128 0.130 -2.265 8.038 1.00 0.00 N ATOM 1377 CA ASN A 128 0.175 -1.425 9.244 1.00 0.00 C ATOM 1378 C ASN A 128 0.090 0.095 8.975 1.00 0.00 C ATOM 1379 O ASN A 128 -0.294 0.860 9.862 1.00 0.00 O ATOM 1380 CB ASN A 128 1.407 -1.807 10.087 1.00 0.00 C ATOM 1381 CG ASN A 128 1.021 -2.203 11.510 1.00 0.00 C ATOM 1382 OD1 ASN A 128 0.808 -1.360 12.373 1.00 0.00 O ATOM 1383 ND2 ASN A 128 0.923 -3.490 11.798 1.00 0.00 N ATOM 0 H ASN A 128 0.977 -2.815 7.896 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.732 -1.633 9.812 1.00 0.00 H new ATOM 0 HB2 ASN A 128 1.932 -2.634 9.609 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.100 -0.966 10.119 1.00 0.00 H new ATOM 0 HD21 ASN A 128 0.669 -3.784 12.741 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.101 -4.189 11.077 1.00 0.00 H new ATOM 1390 N LYS A 129 0.381 0.544 7.742 1.00 0.00 N ATOM 1391 CA LYS A 129 0.108 1.928 7.309 1.00 0.00 C ATOM 1392 C LYS A 129 -1.293 2.152 6.718 1.00 0.00 C ATOM 1393 O LYS A 129 -1.791 3.272 6.728 1.00 0.00 O ATOM 1394 CB LYS A 129 1.166 2.390 6.299 1.00 0.00 C ATOM 1395 CG LYS A 129 1.181 1.593 4.979 1.00 0.00 C ATOM 1396 CD LYS A 129 1.800 2.451 3.865 1.00 0.00 C ATOM 1397 CE LYS A 129 0.732 3.079 2.948 1.00 0.00 C ATOM 1398 NZ LYS A 129 1.352 4.094 2.052 1.00 0.00 N ATOM 0 H LYS A 129 0.809 -0.037 7.021 1.00 0.00 H new ATOM 0 HA LYS A 129 0.153 2.525 8.220 1.00 0.00 H new ATOM 0 HB2 LYS A 129 0.997 3.443 6.071 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.149 2.318 6.763 1.00 0.00 H new ATOM 0 HG2 LYS A 129 1.753 0.674 5.104 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.166 1.302 4.707 1.00 0.00 H new ATOM 0 HD2 LYS A 129 2.403 3.242 4.311 1.00 0.00 H new ATOM 0 HD3 LYS A 129 2.473 1.836 3.267 1.00 0.00 H new ATOM 0 HE2 LYS A 129 0.252 2.302 2.352 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -0.047 3.544 3.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.610 4.569 1.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 1.861 4.797 2.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 2.018 3.625 1.405 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.937 1.112 6.182 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.181 1.198 5.389 1.00 0.00 C ATOM 1414 C ILE A 130 -4.369 1.526 6.303 1.00 0.00 C ATOM 1415 O ILE A 130 -5.287 2.247 5.917 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.387 -0.114 4.584 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.124 -0.519 3.781 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.592 -0.006 3.629 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.266 -1.828 2.994 1.00 0.00 C ATOM 0 H ILE A 130 -1.602 0.154 6.287 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.104 2.010 4.666 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.584 -0.892 5.321 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.877 0.284 3.086 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.285 -0.613 4.470 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.707 -0.941 3.081 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.496 0.191 4.205 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.426 0.809 2.924 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.337 -2.035 2.462 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.480 -2.645 3.683 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.082 -1.735 2.277 1.00 0.00 H new ATOM 1431 N SER A 131 -4.310 1.095 7.562 1.00 0.00 N ATOM 1432 CA SER A 131 -5.251 1.459 8.630 1.00 0.00 C ATOM 1433 C SER A 131 -5.191 2.949 9.029 1.00 0.00 C ATOM 1434 O SER A 131 -6.071 3.434 9.745 1.00 0.00 O ATOM 1435 CB SER A 131 -4.970 0.569 9.849 1.00 0.00 C ATOM 1436 OG SER A 131 -3.601 0.651 10.230 1.00 0.00 O ATOM 0 H SER A 131 -3.580 0.459 7.882 1.00 0.00 H new ATOM 0 HA SER A 131 -6.260 1.298 8.249 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.603 0.875 10.682 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.226 -0.465 9.617 1.00 0.00 H new ATOM 0 HG SER A 131 -3.443 0.078 11.009 1.00 0.00 H new ATOM 1442 N GLN A 132 -4.194 3.693 8.537 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.965 5.114 8.809 1.00 0.00 C ATOM 1444 C GLN A 132 -4.118 5.907 7.500 1.00 0.00 C ATOM 1445 O GLN A 132 -5.077 6.661 7.347 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.571 5.299 9.444 1.00 0.00 C ATOM 1447 CG GLN A 132 -2.408 4.544 10.774 1.00 0.00 C ATOM 1448 CD GLN A 132 -0.975 4.621 11.306 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -0.518 5.648 11.793 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -0.202 3.552 11.232 1.00 0.00 N ATOM 0 H GLN A 132 -3.493 3.301 7.909 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.700 5.494 9.519 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -1.811 4.955 8.743 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.393 6.361 9.612 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -3.092 4.961 11.513 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.687 3.500 10.634 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -0.564 2.687 10.830 1.00 0.00 H new ATOM 0 HE22 GLN A 132 0.757 3.591 11.577 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.201 5.695 6.546 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.223 6.201 5.167 1.00 0.00 C ATOM 1461 C ALA A 133 -3.316 7.740 5.039 1.00 0.00 C ATOM 1462 O ALA A 133 -3.778 8.257 4.020 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.269 5.415 4.365 1.00 0.00 C ATOM 0 H ALA A 133 -2.372 5.130 6.729 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.247 6.015 4.719 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.293 5.783 3.339 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.007 4.357 4.365 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.251 5.546 4.821 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.825 8.472 6.046 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.630 9.930 5.986 1.00 0.00 C ATOM 1471 C GLU A 134 -1.332 10.294 5.231 1.00 0.00 C ATOM 1472 O GLU A 134 -1.079 11.463 4.932 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.613 10.524 7.406 1.00 0.00 C ATOM 1474 CG GLU A 134 -3.936 10.321 8.154 1.00 0.00 C ATOM 1475 CD GLU A 134 -3.913 11.037 9.513 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -4.379 12.199 9.600 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -3.433 10.441 10.507 1.00 0.00 O ATOM 0 H GLU A 134 -2.547 8.065 6.939 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.466 10.359 5.434 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.805 10.066 7.976 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.396 11.590 7.346 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.761 10.702 7.552 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.115 9.256 8.303 1.00 0.00 H new ATOM 1484 N ASN A 135 -0.512 9.287 4.909 1.00 0.00 N ATOM 1485 CA ASN A 135 0.731 9.398 4.150 1.00 0.00 C ATOM 1486 C ASN A 135 0.490 9.733 2.658 1.00 0.00 C ATOM 1487 O ASN A 135 -0.534 9.363 2.079 1.00 0.00 O ATOM 1488 CB ASN A 135 1.495 8.073 4.328 1.00 0.00 C ATOM 1489 CG ASN A 135 2.811 8.045 3.565 1.00 0.00 C ATOM 1490 OD1 ASN A 135 2.848 7.704 2.390 1.00 0.00 O ATOM 1491 ND2 ASN A 135 3.913 8.425 4.184 1.00 0.00 N ATOM 0 H ASN A 135 -0.711 8.326 5.186 1.00 0.00 H new ATOM 0 HA ASN A 135 1.322 10.231 4.530 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.691 7.911 5.388 1.00 0.00 H new ATOM 0 HB3 ASN A 135 0.867 7.248 3.991 1.00 0.00 H new ATOM 0 HD21 ASN A 135 4.801 8.436 3.683 1.00 0.00 H new ATOM 0 HD22 ASN A 135 3.876 8.708 5.163 1.00 0.00 H new ATOM 1498 N SER A 136 1.461 10.381 2.010 1.00 0.00 N ATOM 1499 CA SER A 136 1.407 10.789 0.596 1.00 0.00 C ATOM 1500 C SER A 136 2.783 10.694 -0.108 1.00 0.00 C ATOM 1501 O SER A 136 3.138 11.547 -0.925 1.00 0.00 O ATOM 1502 CB SER A 136 0.763 12.185 0.489 1.00 0.00 C ATOM 1503 OG SER A 136 1.431 13.176 1.263 1.00 0.00 O ATOM 0 H SER A 136 2.335 10.646 2.465 1.00 0.00 H new ATOM 0 HA SER A 136 0.777 10.084 0.054 1.00 0.00 H new ATOM 0 HB2 SER A 136 0.756 12.495 -0.556 1.00 0.00 H new ATOM 0 HB3 SER A 136 -0.277 12.123 0.810 1.00 0.00 H new ATOM 0 HG SER A 136 0.978 14.038 1.153 1.00 0.00 H new ATOM 1509 N ASP A 137 3.582 9.669 0.229 1.00 0.00 N ATOM 1510 CA ASP A 137 4.962 9.487 -0.265 1.00 0.00 C ATOM 1511 C ASP A 137 5.421 8.012 -0.354 1.00 0.00 C ATOM 1512 O ASP A 137 6.185 7.656 -1.252 1.00 0.00 O ATOM 1513 CB ASP A 137 5.911 10.288 0.646 1.00 0.00 C ATOM 1514 CG ASP A 137 7.370 10.255 0.161 1.00 0.00 C ATOM 1515 OD1 ASP A 137 7.686 10.932 -0.847 1.00 0.00 O ATOM 1516 OD2 ASP A 137 8.207 9.588 0.815 1.00 0.00 O ATOM 0 H ASP A 137 3.284 8.928 0.864 1.00 0.00 H new ATOM 0 HA ASP A 137 4.987 9.853 -1.291 1.00 0.00 H new ATOM 0 HB2 ASP A 137 5.573 11.323 0.696 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.860 9.887 1.658 1.00 0.00 H new ATOM 1521 N ASP A 138 4.930 7.138 0.531 1.00 0.00 N ATOM 1522 CA ASP A 138 5.216 5.694 0.546 1.00 0.00 C ATOM 1523 C ASP A 138 4.234 4.885 -0.325 1.00 0.00 C ATOM 1524 O ASP A 138 4.447 3.700 -0.583 1.00 0.00 O ATOM 1525 CB ASP A 138 5.202 5.224 2.010 1.00 0.00 C ATOM 1526 CG ASP A 138 5.610 3.751 2.174 1.00 0.00 C ATOM 1527 OD1 ASP A 138 4.707 2.917 2.412 1.00 0.00 O ATOM 1528 OD2 ASP A 138 6.826 3.453 2.099 1.00 0.00 O ATOM 0 H ASP A 138 4.302 7.423 1.282 1.00 0.00 H new ATOM 0 HA ASP A 138 6.197 5.518 0.106 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.879 5.849 2.593 1.00 0.00 H new ATOM 0 HB3 ASP A 138 4.203 5.366 2.422 1.00 0.00 H new ATOM 1533 N TRP A 139 3.163 5.518 -0.819 1.00 0.00 N ATOM 1534 CA TRP A 139 2.169 4.891 -1.698 1.00 0.00 C ATOM 1535 C TRP A 139 2.743 4.395 -3.034 1.00 0.00 C ATOM 1536 O TRP A 139 2.264 3.391 -3.561 1.00 0.00 O ATOM 1537 CB TRP A 139 0.988 5.852 -1.885 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.031 5.725 -0.798 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.224 6.570 0.237 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -0.992 4.643 -0.613 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.241 6.090 1.044 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -1.739 4.890 0.574 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.284 3.468 -1.330 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -2.735 4.009 1.026 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.300 2.597 -0.901 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.033 2.864 0.267 1.00 0.00 C ATOM 0 H TRP A 139 2.960 6.497 -0.616 1.00 0.00 H new ATOM 0 HA TRP A 139 1.819 3.982 -1.210 1.00 0.00 H new ATOM 0 HB2 TRP A 139 1.359 6.877 -1.913 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.514 5.658 -2.847 1.00 0.00 H new ATOM 0 HD1 TRP A 139 0.330 7.481 0.409 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -1.580 6.563 1.881 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -0.720 3.233 -2.221 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -3.265 4.209 1.945 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -2.520 1.710 -1.477 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -3.820 2.194 0.580 1.00 0.00 H new ATOM 1557 N LEU A 140 3.816 5.012 -3.536 1.00 0.00 N ATOM 1558 CA LEU A 140 4.584 4.481 -4.666 1.00 0.00 C ATOM 1559 C LEU A 140 5.310 3.188 -4.260 1.00 0.00 C ATOM 1560 O LEU A 140 5.163 2.161 -4.925 1.00 0.00 O ATOM 1561 CB LEU A 140 5.544 5.579 -5.161 1.00 0.00 C ATOM 1562 CG LEU A 140 6.517 5.135 -6.273 1.00 0.00 C ATOM 1563 CD1 LEU A 140 5.787 4.629 -7.524 1.00 0.00 C ATOM 1564 CD2 LEU A 140 7.429 6.312 -6.650 1.00 0.00 C ATOM 0 H LEU A 140 4.177 5.893 -3.171 1.00 0.00 H new ATOM 0 HA LEU A 140 3.924 4.211 -5.490 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.954 6.419 -5.528 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.125 5.943 -4.314 1.00 0.00 H new ATOM 0 HG LEU A 140 7.105 4.304 -5.883 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.518 4.329 -8.275 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.165 3.773 -7.261 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.159 5.424 -7.926 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.118 6.001 -7.436 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.821 7.143 -7.008 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.996 6.628 -5.774 1.00 0.00 H new ATOM 1576 N THR A 141 6.054 3.225 -3.148 1.00 0.00 N ATOM 1577 CA THR A 141 6.901 2.127 -2.656 1.00 0.00 C ATOM 1578 C THR A 141 6.091 0.886 -2.297 1.00 0.00 C ATOM 1579 O THR A 141 6.490 -0.218 -2.657 1.00 0.00 O ATOM 1580 CB THR A 141 7.724 2.607 -1.453 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.383 3.805 -1.812 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.790 1.591 -1.034 1.00 0.00 C ATOM 0 H THR A 141 6.085 4.047 -2.544 1.00 0.00 H new ATOM 0 HA THR A 141 7.574 1.838 -3.464 1.00 0.00 H new ATOM 0 HB THR A 141 7.039 2.748 -0.617 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.913 4.127 -1.053 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.345 1.977 -0.179 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.310 0.652 -0.760 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.475 1.420 -1.864 1.00 0.00 H new ATOM 1590 N ILE A 142 4.931 1.041 -1.651 1.00 0.00 N ATOM 1591 CA ILE A 142 4.051 -0.091 -1.305 1.00 0.00 C ATOM 1592 C ILE A 142 3.450 -0.745 -2.560 1.00 0.00 C ATOM 1593 O ILE A 142 3.343 -1.967 -2.642 1.00 0.00 O ATOM 1594 CB ILE A 142 2.988 0.367 -0.270 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.704 -0.744 0.770 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.699 0.892 -0.935 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.425 -0.514 1.588 1.00 0.00 C ATOM 0 H ILE A 142 4.573 1.948 -1.352 1.00 0.00 H new ATOM 0 HA ILE A 142 4.641 -0.876 -0.832 1.00 0.00 H new ATOM 0 HB ILE A 142 3.410 1.216 0.268 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.627 -1.701 0.254 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.552 -0.817 1.451 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.991 1.198 -0.165 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.938 1.746 -1.568 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.256 0.103 -1.542 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.293 -1.333 2.295 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.506 0.426 2.133 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.567 -0.472 0.917 1.00 0.00 H new ATOM 1609 N SER A 143 3.132 0.045 -3.588 1.00 0.00 N ATOM 1610 CA SER A 143 2.504 -0.449 -4.823 1.00 0.00 C ATOM 1611 C SER A 143 3.476 -1.237 -5.713 1.00 0.00 C ATOM 1612 O SER A 143 3.040 -2.014 -6.564 1.00 0.00 O ATOM 1613 CB SER A 143 1.859 0.698 -5.609 1.00 0.00 C ATOM 1614 OG SER A 143 0.922 1.397 -4.808 1.00 0.00 O ATOM 0 H SER A 143 3.302 1.051 -3.591 1.00 0.00 H new ATOM 0 HA SER A 143 1.724 -1.146 -4.515 1.00 0.00 H new ATOM 0 HB2 SER A 143 2.631 1.385 -5.956 1.00 0.00 H new ATOM 0 HB3 SER A 143 1.362 0.303 -6.495 1.00 0.00 H new ATOM 0 HG SER A 143 1.352 2.185 -4.414 1.00 0.00 H new ATOM 1620 N ASN A 144 4.790 -1.116 -5.474 1.00 0.00 N ATOM 1621 CA ASN A 144 5.796 -1.980 -6.103 1.00 0.00 C ATOM 1622 C ASN A 144 5.751 -3.421 -5.548 1.00 0.00 C ATOM 1623 O ASN A 144 6.181 -4.352 -6.232 1.00 0.00 O ATOM 1624 CB ASN A 144 7.200 -1.372 -5.942 1.00 0.00 C ATOM 1625 CG ASN A 144 7.489 -0.266 -6.951 1.00 0.00 C ATOM 1626 OD1 ASN A 144 8.145 -0.486 -7.964 1.00 0.00 O ATOM 1627 ND2 ASN A 144 7.033 0.951 -6.719 1.00 0.00 N ATOM 0 H ASN A 144 5.183 -0.419 -4.841 1.00 0.00 H new ATOM 0 HA ASN A 144 5.560 -2.041 -7.165 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.303 -0.972 -4.933 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.946 -2.160 -6.051 1.00 0.00 H new ATOM 0 HD21 ASN A 144 7.227 1.703 -7.380 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.487 1.139 -5.878 1.00 0.00 H new ATOM 1634 N GLU A 145 5.188 -3.621 -4.348 1.00 0.00 N ATOM 1635 CA GLU A 145 4.974 -4.939 -3.737 1.00 0.00 C ATOM 1636 C GLU A 145 3.554 -5.452 -4.011 1.00 0.00 C ATOM 1637 O GLU A 145 3.351 -6.627 -4.328 1.00 0.00 O ATOM 1638 CB GLU A 145 5.196 -4.868 -2.213 1.00 0.00 C ATOM 1639 CG GLU A 145 6.469 -4.134 -1.777 1.00 0.00 C ATOM 1640 CD GLU A 145 7.744 -4.788 -2.334 1.00 0.00 C ATOM 1641 OE1 GLU A 145 8.105 -5.900 -1.882 1.00 0.00 O ATOM 1642 OE2 GLU A 145 8.407 -4.187 -3.212 1.00 0.00 O ATOM 0 H GLU A 145 4.861 -2.852 -3.762 1.00 0.00 H new ATOM 0 HA GLU A 145 5.692 -5.628 -4.182 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.337 -4.375 -1.758 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.227 -5.883 -1.818 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.420 -3.098 -2.111 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.519 -4.116 -0.688 1.00 0.00 H new ATOM 1649 N PHE A 146 2.560 -4.561 -3.913 1.00 0.00 N ATOM 1650 CA PHE A 146 1.141 -4.925 -3.935 1.00 0.00 C ATOM 1651 C PHE A 146 0.639 -5.437 -5.283 1.00 0.00 C ATOM 1652 O PHE A 146 -0.395 -6.100 -5.331 1.00 0.00 O ATOM 1653 CB PHE A 146 0.279 -3.768 -3.422 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.141 -3.992 -1.993 1.00 0.00 C ATOM 1655 CD1 PHE A 146 0.526 -3.331 -0.953 1.00 0.00 C ATOM 1656 CD2 PHE A 146 -1.160 -4.915 -1.702 1.00 0.00 C ATOM 1657 CE1 PHE A 146 0.173 -3.594 0.379 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -1.502 -5.194 -0.370 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.832 -4.528 0.672 1.00 0.00 C ATOM 0 H PHE A 146 2.721 -3.559 -3.815 1.00 0.00 H new ATOM 0 HA PHE A 146 1.043 -5.774 -3.258 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.837 -2.835 -3.498 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.605 -3.663 -4.051 1.00 0.00 H new ATOM 0 HD1 PHE A 146 1.309 -2.622 -1.176 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.682 -5.412 -2.507 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.677 -3.076 1.182 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.274 -5.915 -0.146 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.092 -4.736 1.699 1.00 0.00 H new ATOM 1669 N ASP A 147 1.414 -5.218 -6.343 1.00 0.00 N ATOM 1670 CA ASP A 147 1.222 -5.802 -7.669 1.00 0.00 C ATOM 1671 C ASP A 147 1.050 -7.331 -7.644 1.00 0.00 C ATOM 1672 O ASP A 147 0.352 -7.897 -8.483 1.00 0.00 O ATOM 1673 CB ASP A 147 2.457 -5.448 -8.503 1.00 0.00 C ATOM 1674 CG ASP A 147 2.155 -5.449 -10.011 1.00 0.00 C ATOM 1675 OD1 ASP A 147 2.805 -6.219 -10.755 1.00 0.00 O ATOM 1676 OD2 ASP A 147 1.261 -4.683 -10.450 1.00 0.00 O ATOM 0 H ASP A 147 2.227 -4.603 -6.300 1.00 0.00 H new ATOM 0 HA ASP A 147 0.302 -5.398 -8.091 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.824 -4.465 -8.208 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.253 -6.162 -8.292 1.00 0.00 H new ATOM 1681 N LEU A 148 1.674 -7.979 -6.653 1.00 0.00 N ATOM 1682 CA LEU A 148 1.646 -9.429 -6.446 1.00 0.00 C ATOM 1683 C LEU A 148 0.986 -9.869 -5.125 1.00 0.00 C ATOM 1684 O LEU A 148 0.657 -11.046 -4.972 1.00 0.00 O ATOM 1685 CB LEU A 148 3.089 -9.952 -6.565 1.00 0.00 C ATOM 1686 CG LEU A 148 3.707 -9.820 -7.976 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.140 -10.368 -7.949 1.00 0.00 C ATOM 1688 CD2 LEU A 148 2.895 -10.554 -9.055 1.00 0.00 C ATOM 0 H LEU A 148 2.230 -7.491 -5.951 1.00 0.00 H new ATOM 0 HA LEU A 148 1.010 -9.868 -7.215 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.717 -9.412 -5.856 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.106 -11.002 -6.272 1.00 0.00 H new ATOM 0 HG LEU A 148 3.700 -8.762 -8.238 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.583 -10.278 -8.941 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.734 -9.799 -7.234 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.123 -11.417 -7.653 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.378 -10.425 -10.024 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.844 -11.616 -8.813 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.887 -10.142 -9.095 1.00 0.00 H new ATOM 1700 N ILE A 149 0.745 -8.943 -4.189 1.00 0.00 N ATOM 1701 CA ILE A 149 0.011 -9.200 -2.929 1.00 0.00 C ATOM 1702 C ILE A 149 -1.502 -9.094 -3.161 1.00 0.00 C ATOM 1703 O ILE A 149 -2.231 -10.062 -2.947 1.00 0.00 O ATOM 1704 CB ILE A 149 0.461 -8.243 -1.798 1.00 0.00 C ATOM 1705 CG1 ILE A 149 1.985 -8.293 -1.566 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.294 -8.528 -0.488 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.485 -7.142 -0.689 1.00 0.00 C ATOM 0 H ILE A 149 1.057 -7.976 -4.281 1.00 0.00 H new ATOM 0 HA ILE A 149 0.247 -10.215 -2.609 1.00 0.00 H new ATOM 0 HB ILE A 149 0.211 -7.234 -2.126 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.247 -9.242 -1.098 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.497 -8.261 -2.528 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.046 -7.839 0.285 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.364 -8.395 -0.648 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -0.099 -9.553 -0.171 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.564 -7.226 -0.558 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.251 -6.191 -1.168 1.00 0.00 H new ATOM 0 HD13 ILE A 149 1.997 -7.188 0.285 1.00 0.00 H new ATOM 1719 N SER A 150 -1.977 -7.930 -3.611 1.00 0.00 N ATOM 1720 CA SER A 150 -3.408 -7.673 -3.845 1.00 0.00 C ATOM 1721 C SER A 150 -3.693 -6.470 -4.755 1.00 0.00 C ATOM 1722 O SER A 150 -3.326 -5.329 -4.457 1.00 0.00 O ATOM 1723 CB SER A 150 -4.140 -7.453 -2.515 1.00 0.00 C ATOM 1724 OG SER A 150 -5.538 -7.383 -2.756 1.00 0.00 O ATOM 0 H SER A 150 -1.379 -7.132 -3.826 1.00 0.00 H new ATOM 0 HA SER A 150 -3.773 -8.563 -4.357 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.918 -8.267 -1.825 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.794 -6.533 -2.044 1.00 0.00 H new ATOM 0 HG SER A 150 -6.010 -7.244 -1.908 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.463 -6.708 -5.824 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.012 -5.644 -6.674 1.00 0.00 C ATOM 1732 C ARG A 151 -6.028 -4.759 -5.928 1.00 0.00 C ATOM 1733 O ARG A 151 -6.165 -3.587 -6.282 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.625 -6.253 -7.950 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.629 -6.393 -9.113 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.371 -7.227 -8.821 1.00 0.00 C ATOM 1737 NE ARG A 151 -2.533 -7.377 -10.026 1.00 0.00 N ATOM 1738 CZ ARG A 151 -1.612 -6.525 -10.464 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.445 -5.330 -9.943 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -0.812 -6.863 -11.450 1.00 0.00 N ATOM 0 H ARG A 151 -4.724 -7.647 -6.125 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.189 -4.988 -6.957 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.032 -7.236 -7.713 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.460 -5.632 -8.273 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.149 -6.840 -9.960 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.317 -5.395 -9.421 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.792 -6.750 -8.030 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.662 -8.211 -8.454 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.675 -8.222 -10.580 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.036 -5.024 -9.170 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.725 -4.709 -10.312 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.896 -7.783 -11.883 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.107 -6.206 -11.783 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.673 -5.237 -4.854 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.641 -4.446 -4.070 1.00 0.00 C ATOM 1756 C LEU A 152 -7.005 -3.209 -3.423 1.00 0.00 C ATOM 1757 O LEU A 152 -7.661 -2.177 -3.310 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.304 -5.315 -2.987 1.00 0.00 C ATOM 1759 CG LEU A 152 -9.079 -6.550 -3.486 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.659 -7.285 -2.270 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.209 -6.174 -4.459 1.00 0.00 C ATOM 0 H LEU A 152 -6.540 -6.185 -4.501 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.398 -4.098 -4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.530 -5.652 -2.297 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.989 -4.688 -2.417 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.389 -7.192 -4.033 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -10.211 -8.163 -2.605 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.848 -7.596 -1.612 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.330 -6.619 -1.728 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.726 -7.077 -4.783 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.915 -5.512 -3.958 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.788 -5.666 -5.327 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.713 -3.264 -3.078 1.00 0.00 N ATOM 1774 CA LEU A 153 -4.969 -2.106 -2.578 1.00 0.00 C ATOM 1775 C LEU A 153 -4.819 -1.024 -3.666 1.00 0.00 C ATOM 1776 O LEU A 153 -4.971 0.162 -3.381 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.633 -2.621 -2.010 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.698 -1.595 -1.334 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -1.864 -0.833 -2.368 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.421 -0.632 -0.382 1.00 0.00 C ATOM 0 H LEU A 153 -5.155 -4.115 -3.139 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.509 -1.605 -1.775 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.856 -3.402 -1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.082 -3.092 -2.824 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.023 -2.179 -0.709 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.217 -0.119 -1.859 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.253 -1.537 -2.933 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.527 -0.300 -3.049 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.699 0.058 0.055 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.173 -0.069 -0.935 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.905 -1.201 0.412 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.614 -1.413 -4.928 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.604 -0.477 -6.072 1.00 0.00 C ATOM 1794 C VAL A 154 -5.979 0.178 -6.227 1.00 0.00 C ATOM 1795 O VAL A 154 -6.068 1.392 -6.410 1.00 0.00 O ATOM 1796 CB VAL A 154 -4.202 -1.140 -7.412 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -3.935 -0.079 -8.494 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.956 -2.021 -7.258 1.00 0.00 C ATOM 0 H VAL A 154 -4.450 -2.384 -5.192 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.843 0.270 -5.845 1.00 0.00 H new ATOM 0 HB VAL A 154 -5.040 -1.767 -7.715 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.654 -0.571 -9.425 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.836 0.513 -8.654 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -3.125 0.574 -8.171 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.706 -2.469 -8.220 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.120 -1.412 -6.913 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -3.155 -2.809 -6.532 1.00 0.00 H new ATOM 1808 N ARG A 155 -7.061 -0.596 -6.055 1.00 0.00 N ATOM 1809 CA ARG A 155 -8.417 -0.041 -6.063 1.00 0.00 C ATOM 1810 C ARG A 155 -8.664 0.909 -4.882 1.00 0.00 C ATOM 1811 O ARG A 155 -9.372 1.904 -5.039 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.489 -1.143 -6.060 1.00 0.00 C ATOM 1813 CG ARG A 155 -9.332 -2.159 -7.198 1.00 0.00 C ATOM 1814 CD ARG A 155 -10.557 -3.075 -7.229 1.00 0.00 C ATOM 1815 NE ARG A 155 -10.444 -4.082 -8.298 1.00 0.00 N ATOM 1816 CZ ARG A 155 -11.320 -5.044 -8.565 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -12.414 -5.209 -7.850 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -11.103 -5.864 -9.569 1.00 0.00 N ATOM 0 H ARG A 155 -7.021 -1.605 -5.909 1.00 0.00 H new ATOM 0 HA ARG A 155 -8.497 0.528 -6.989 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.453 -1.670 -5.107 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.473 -0.680 -6.131 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.226 -1.641 -8.151 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -8.426 -2.748 -7.053 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -10.665 -3.574 -6.266 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -11.456 -2.478 -7.382 1.00 0.00 H new ATOM 0 HE ARG A 155 -9.614 -4.036 -8.889 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -12.609 -4.588 -7.065 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -13.067 -5.958 -8.082 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -10.264 -5.760 -10.140 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -11.773 -6.604 -9.777 1.00 0.00 H new ATOM 1832 N ALA A 156 -8.037 0.659 -3.725 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.229 1.439 -2.497 1.00 0.00 C ATOM 1834 C ALA A 156 -7.697 2.874 -2.635 1.00 0.00 C ATOM 1835 O ALA A 156 -8.334 3.832 -2.196 1.00 0.00 O ATOM 1836 CB ALA A 156 -7.556 0.705 -1.325 1.00 0.00 C ATOM 0 H ALA A 156 -7.370 -0.105 -3.615 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.298 1.527 -2.305 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.694 1.279 -0.409 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.005 -0.281 -1.207 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.490 0.596 -1.527 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.544 3.017 -3.290 1.00 0.00 N ATOM 1843 CA GLN A 157 -5.876 4.305 -3.477 1.00 0.00 C ATOM 1844 C GLN A 157 -6.328 5.069 -4.734 1.00 0.00 C ATOM 1845 O GLN A 157 -6.295 6.299 -4.729 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.356 4.067 -3.486 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.874 3.279 -4.719 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.364 3.077 -4.764 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.601 3.981 -5.084 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -1.890 1.883 -4.492 1.00 0.00 N ATOM 0 H GLN A 157 -6.043 2.234 -3.710 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.160 4.950 -2.645 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.844 5.029 -3.454 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.074 3.525 -2.583 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.363 2.305 -4.731 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.189 3.804 -5.621 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.525 1.131 -4.226 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.887 1.708 -4.547 1.00 0.00 H new ATOM 1859 N GLN A 158 -6.747 4.354 -5.788 1.00 0.00 N ATOM 1860 CA GLN A 158 -6.951 4.891 -7.141 1.00 0.00 C ATOM 1861 C GLN A 158 -8.420 4.924 -7.590 1.00 0.00 C ATOM 1862 O GLN A 158 -8.739 5.634 -8.543 1.00 0.00 O ATOM 1863 CB GLN A 158 -6.126 4.032 -8.128 1.00 0.00 C ATOM 1864 CG GLN A 158 -5.631 4.794 -9.370 1.00 0.00 C ATOM 1865 CD GLN A 158 -4.403 5.670 -9.100 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -4.022 5.958 -7.972 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -3.713 6.101 -10.129 1.00 0.00 N ATOM 0 H GLN A 158 -6.959 3.359 -5.721 1.00 0.00 H new ATOM 0 HA GLN A 158 -6.623 5.930 -7.130 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.265 3.621 -7.601 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.734 3.188 -8.453 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.390 4.077 -10.155 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.439 5.421 -9.748 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.013 5.872 -11.076 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -2.876 6.665 -9.982 1.00 0.00 H new ATOM 1876 N GLN A 159 -9.304 4.162 -6.929 1.00 0.00 N ATOM 1877 CA GLN A 159 -10.751 4.094 -7.197 1.00 0.00 C ATOM 1878 C GLN A 159 -11.078 3.447 -8.560 1.00 0.00 C ATOM 1879 O GLN A 159 -12.104 3.746 -9.175 1.00 0.00 O ATOM 1880 CB GLN A 159 -11.416 5.471 -6.999 1.00 0.00 C ATOM 1881 CG GLN A 159 -11.138 6.068 -5.610 1.00 0.00 C ATOM 1882 CD GLN A 159 -11.617 7.519 -5.532 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -12.797 7.827 -5.663 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -10.731 8.474 -5.333 1.00 0.00 N ATOM 0 H GLN A 159 -9.021 3.552 -6.163 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.189 3.423 -6.458 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -11.055 6.158 -7.764 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -12.493 5.374 -7.140 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.641 5.474 -4.847 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -10.070 6.022 -5.397 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.745 8.239 -5.222 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -11.032 9.448 -5.290 1.00 0.00 H new ATOM 1893 N ASN A 160 -10.212 2.548 -9.042 1.00 0.00 N ATOM 1894 CA ASN A 160 -10.489 1.704 -10.207 1.00 0.00 C ATOM 1895 C ASN A 160 -11.474 0.576 -9.839 1.00 0.00 C ATOM 1896 O ASN A 160 -11.231 -0.186 -8.902 1.00 0.00 O ATOM 1897 CB ASN A 160 -9.164 1.146 -10.755 1.00 0.00 C ATOM 1898 CG ASN A 160 -9.344 0.281 -12.004 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -10.357 0.327 -12.696 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -8.364 -0.542 -12.329 1.00 0.00 N ATOM 0 H ASN A 160 -9.293 2.386 -8.631 1.00 0.00 H new ATOM 0 HA ASN A 160 -10.963 2.300 -10.987 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -8.497 1.976 -10.989 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -8.678 0.555 -9.979 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -8.450 -1.137 -13.153 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -7.521 -0.583 -11.756 1.00 0.00 H new ATOM 1907 N TRP A 161 -12.565 0.451 -10.601 1.00 0.00 N ATOM 1908 CA TRP A 161 -13.639 -0.531 -10.383 1.00 0.00 C ATOM 1909 C TRP A 161 -14.164 -1.183 -11.681 1.00 0.00 C ATOM 1910 O TRP A 161 -15.166 -1.902 -11.670 1.00 0.00 O ATOM 1911 CB TRP A 161 -14.760 0.168 -9.607 1.00 0.00 C ATOM 1912 CG TRP A 161 -14.403 0.588 -8.211 1.00 0.00 C ATOM 1913 CD1 TRP A 161 -14.240 1.861 -7.789 1.00 0.00 C ATOM 1914 CD2 TRP A 161 -14.137 -0.251 -7.041 1.00 0.00 C ATOM 1915 NE1 TRP A 161 -13.878 1.875 -6.457 1.00 0.00 N ATOM 1916 CE2 TRP A 161 -13.801 0.598 -5.942 1.00 0.00 C ATOM 1917 CE3 TRP A 161 -14.150 -1.642 -6.797 1.00 0.00 C ATOM 1918 CZ2 TRP A 161 -13.500 0.092 -4.670 1.00 0.00 C ATOM 1919 CZ3 TRP A 161 -13.857 -2.160 -5.520 1.00 0.00 C ATOM 1920 CH2 TRP A 161 -13.537 -1.296 -4.457 1.00 0.00 C ATOM 0 H TRP A 161 -12.733 1.047 -11.412 1.00 0.00 H new ATOM 0 HA TRP A 161 -13.233 -1.365 -9.810 1.00 0.00 H new ATOM 0 HB2 TRP A 161 -15.072 1.050 -10.166 1.00 0.00 H new ATOM 0 HB3 TRP A 161 -15.620 -0.501 -9.560 1.00 0.00 H new ATOM 0 HD1 TRP A 161 -14.373 2.739 -8.404 1.00 0.00 H new ATOM 0 HE1 TRP A 161 -13.691 2.723 -5.921 1.00 0.00 H new ATOM 0 HE3 TRP A 161 -14.389 -2.320 -7.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 161 -13.243 0.762 -3.863 1.00 0.00 H new ATOM 0 HZ3 TRP A 161 -13.878 -3.227 -5.356 1.00 0.00 H new ATOM 0 HH2 TRP A 161 -13.320 -1.699 -3.479 1.00 0.00 H new ATOM 1931 N GLY A 162 -13.485 -0.925 -12.802 1.00 0.00 N ATOM 1932 CA GLY A 162 -13.830 -1.415 -14.150 1.00 0.00 C ATOM 1933 C GLY A 162 -14.742 -0.470 -14.946 1.00 0.00 C ATOM 1934 O GLY A 162 -15.305 -0.877 -15.963 1.00 0.00 O ATOM 0 H GLY A 162 -12.645 -0.346 -12.801 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -12.911 -1.575 -14.713 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -14.320 -2.384 -14.058 1.00 0.00 H new ATOM 1938 N THR A 163 -14.898 0.777 -14.482 1.00 0.00 N ATOM 1939 CA THR A 163 -15.704 1.851 -15.098 1.00 0.00 C ATOM 1940 C THR A 163 -15.157 2.331 -16.447 1.00 0.00 C ATOM 1941 O THR A 163 -15.961 2.453 -17.400 1.00 0.00 O ATOM 1942 CB THR A 163 -15.835 3.047 -14.144 1.00 0.00 C ATOM 1943 OG1 THR A 163 -14.576 3.390 -13.602 1.00 0.00 O ATOM 1944 CG2 THR A 163 -16.772 2.730 -12.978 1.00 0.00 C ATOM 1945 OXT THR A 163 -13.936 2.595 -16.557 1.00 0.00 O ATOM 0 H THR A 163 -14.444 1.085 -13.622 1.00 0.00 H new ATOM 0 HA THR A 163 -16.684 1.413 -15.288 1.00 0.00 H new ATOM 0 HB THR A 163 -16.239 3.874 -14.728 1.00 0.00 H new ATOM 0 HG1 THR A 163 -13.884 3.282 -14.288 1.00 0.00 H new ATOM 0 HG21 THR A 163 -16.843 3.597 -12.322 1.00 0.00 H new ATOM 0 HG22 THR A 163 -17.762 2.485 -13.363 1.00 0.00 H new ATOM 0 HG23 THR A 163 -16.380 1.881 -12.417 1.00 0.00 H new TER 1953 THR A 163