USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1150 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 105 SER OG : rot -83:sc=0.000454 USER MOD Set 1.2: A 112 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 54 THR OG1 : rot 86:sc= 0.409 USER MOD Set 2.2: A 76 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 49 SER OG : rot -52:sc= 0.634 USER MOD Set 3.2: A 53 GLN : amide:sc= 0.156 K(o=1.4,f=-2.7!) USER MOD Set 3.3: A 79 GLN : amide:sc= 0.6 K(o=1.4,f=0.082) USER MOD Single : A 1 SER N :NH3+ 155:sc= 0.0111 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0134 USER MOD Single : A 3 ASN : amide:sc= 1.13 K(o=1.1,f=-8.2!) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= -0.0197 X(o=-0.02,f=-0.45) USER MOD Single : A 10 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 166:sc= 0.134 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= 0.687 K(o=0.69,f=-1.1) USER MOD Single : A 46 GLN : amide:sc= 0.00151 K(o=0.0015,f=-5.1!) USER MOD Single : A 55 THR OG1 : rot 80:sc= 0.11 USER MOD Single : A 61 SER OG : rot 86:sc= 0.0386 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 139:sc= 0.215 USER MOD Single : A 71 SER OG : rot 180:sc= -0.279 USER MOD Single : A 75 SER OG : rot 83:sc= 0.0279 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot -29:sc= 0.477 USER MOD Single : A 93 SER OG : rot 10:sc= 0.317 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= 0.928 K(o=0.93,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot -170:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 28:sc= 0.306 USER MOD Single : A 118 GLN : amide:sc= -0.262 K(o=-0.26,f=-0.96) USER MOD Single : A 120 THR OG1 : rot 78:sc= 0.156 USER MOD Single : A 133 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 136 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc=0.000726 X(o=0.00073,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0.00306 USER MOD Single : A 150 SER OG : rot 46:sc= 0.122 USER MOD Single : A 152 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 17.824 43.044 0.668 1.00 0.00 N ATOM 2 CA SER A 1 17.776 41.939 -0.318 1.00 0.00 C ATOM 3 C SER A 1 19.159 41.324 -0.535 1.00 0.00 C ATOM 4 O SER A 1 19.431 40.244 -0.006 1.00 0.00 O ATOM 5 CB SER A 1 17.122 42.377 -1.634 1.00 0.00 C ATOM 6 OG SER A 1 15.841 42.926 -1.362 1.00 0.00 O ATOM 0 H1 SER A 1 17.033 43.697 0.497 1.00 0.00 H new ATOM 0 H2 SER A 1 17.750 42.655 1.630 1.00 0.00 H new ATOM 0 H3 SER A 1 18.723 43.557 0.571 1.00 0.00 H new ATOM 0 HA SER A 1 17.141 41.157 0.098 1.00 0.00 H new ATOM 0 HB2 SER A 1 17.747 43.115 -2.136 1.00 0.00 H new ATOM 0 HB3 SER A 1 17.030 41.526 -2.308 1.00 0.00 H new ATOM 0 HG SER A 1 15.421 43.208 -2.201 1.00 0.00 H new ATOM 11 N GLY A 2 20.056 41.997 -1.273 1.00 0.00 N ATOM 12 CA GLY A 2 21.452 41.582 -1.487 1.00 0.00 C ATOM 13 C GLY A 2 22.445 42.293 -0.556 1.00 0.00 C ATOM 14 O GLY A 2 22.056 42.984 0.389 1.00 0.00 O ATOM 0 H GLY A 2 19.824 42.868 -1.750 1.00 0.00 H new ATOM 0 HA2 GLY A 2 21.531 40.505 -1.337 1.00 0.00 H new ATOM 0 HA3 GLY A 2 21.729 41.781 -2.522 1.00 0.00 H new ATOM 18 N ASN A 3 23.741 42.094 -0.812 1.00 0.00 N ATOM 19 CA ASN A 3 24.848 42.526 0.056 1.00 0.00 C ATOM 20 C ASN A 3 24.958 44.045 0.327 1.00 0.00 C ATOM 21 O ASN A 3 25.145 44.400 1.485 1.00 0.00 O ATOM 22 CB ASN A 3 26.172 41.943 -0.489 1.00 0.00 C ATOM 23 CG ASN A 3 26.416 42.138 -1.980 1.00 0.00 C ATOM 24 OD1 ASN A 3 26.049 43.136 -2.580 1.00 0.00 O ATOM 25 ND2 ASN A 3 27.027 41.179 -2.632 1.00 0.00 N ATOM 0 H ASN A 3 24.062 41.614 -1.653 1.00 0.00 H new ATOM 0 HA ASN A 3 24.622 42.125 1.044 1.00 0.00 H new ATOM 0 HB2 ASN A 3 26.999 42.396 0.058 1.00 0.00 H new ATOM 0 HB3 ASN A 3 26.193 40.875 -0.273 1.00 0.00 H new ATOM 0 HD21 ASN A 3 27.193 41.269 -3.634 1.00 0.00 H new ATOM 0 HD22 ASN A 3 27.336 40.342 -2.137 1.00 0.00 H new ATOM 32 N TYR A 4 24.867 44.890 -0.712 1.00 0.00 N ATOM 33 CA TYR A 4 25.083 46.360 -0.810 1.00 0.00 C ATOM 34 C TYR A 4 25.969 46.687 -2.038 1.00 0.00 C ATOM 35 O TYR A 4 27.067 47.225 -1.892 1.00 0.00 O ATOM 36 CB TYR A 4 25.627 47.062 0.470 1.00 0.00 C ATOM 37 CG TYR A 4 24.643 47.366 1.592 1.00 0.00 C ATOM 38 CD1 TYR A 4 23.448 48.064 1.321 1.00 0.00 C ATOM 39 CD2 TYR A 4 24.972 47.043 2.926 1.00 0.00 C ATOM 40 CE1 TYR A 4 22.570 48.399 2.369 1.00 0.00 C ATOM 41 CE2 TYR A 4 24.096 47.376 3.977 1.00 0.00 C ATOM 42 CZ TYR A 4 22.886 48.049 3.700 1.00 0.00 C ATOM 43 OH TYR A 4 22.030 48.378 4.706 1.00 0.00 O ATOM 0 H TYR A 4 24.607 44.519 -1.626 1.00 0.00 H new ATOM 0 HA TYR A 4 24.084 46.779 -0.932 1.00 0.00 H new ATOM 0 HB2 TYR A 4 26.420 46.438 0.882 1.00 0.00 H new ATOM 0 HB3 TYR A 4 26.087 48.002 0.165 1.00 0.00 H new ATOM 0 HD1 TYR A 4 23.206 48.342 0.306 1.00 0.00 H new ATOM 0 HD2 TYR A 4 25.901 46.537 3.142 1.00 0.00 H new ATOM 0 HE1 TYR A 4 21.652 48.925 2.154 1.00 0.00 H new ATOM 0 HE2 TYR A 4 24.349 47.117 4.994 1.00 0.00 H new ATOM 0 HH TYR A 4 22.394 48.065 5.560 1.00 0.00 H new ATOM 53 N LEU A 5 25.550 46.313 -3.259 1.00 0.00 N ATOM 54 CA LEU A 5 26.334 46.492 -4.507 1.00 0.00 C ATOM 55 C LEU A 5 27.778 45.919 -4.453 1.00 0.00 C ATOM 56 O LEU A 5 28.642 46.300 -5.247 1.00 0.00 O ATOM 57 CB LEU A 5 26.263 47.985 -4.928 1.00 0.00 C ATOM 58 CG LEU A 5 25.153 48.275 -5.957 1.00 0.00 C ATOM 59 CD1 LEU A 5 24.503 49.633 -5.692 1.00 0.00 C ATOM 60 CD2 LEU A 5 25.715 48.286 -7.380 1.00 0.00 C ATOM 0 H LEU A 5 24.644 45.871 -3.416 1.00 0.00 H new ATOM 0 HA LEU A 5 25.876 45.883 -5.286 1.00 0.00 H new ATOM 0 HB2 LEU A 5 26.097 48.598 -4.042 1.00 0.00 H new ATOM 0 HB3 LEU A 5 27.224 48.284 -5.347 1.00 0.00 H new ATOM 0 HG LEU A 5 24.411 47.483 -5.857 1.00 0.00 H new ATOM 0 HD11 LEU A 5 23.723 49.814 -6.432 1.00 0.00 H new ATOM 0 HD12 LEU A 5 24.065 49.638 -4.694 1.00 0.00 H new ATOM 0 HD13 LEU A 5 25.257 50.417 -5.761 1.00 0.00 H new ATOM 0 HD21 LEU A 5 24.912 48.493 -8.087 1.00 0.00 H new ATOM 0 HD22 LEU A 5 26.479 49.059 -7.463 1.00 0.00 H new ATOM 0 HD23 LEU A 5 26.155 47.314 -7.605 1.00 0.00 H new ATOM 72 N GLY A 6 28.044 44.990 -3.528 1.00 0.00 N ATOM 73 CA GLY A 6 29.355 44.385 -3.289 1.00 0.00 C ATOM 74 C GLY A 6 30.439 45.375 -2.849 1.00 0.00 C ATOM 75 O GLY A 6 31.480 45.445 -3.501 1.00 0.00 O ATOM 0 H GLY A 6 27.324 44.627 -2.903 1.00 0.00 H new ATOM 0 HA2 GLY A 6 29.252 43.615 -2.525 1.00 0.00 H new ATOM 0 HA3 GLY A 6 29.684 43.887 -4.201 1.00 0.00 H new ATOM 79 N VAL A 7 30.235 46.127 -1.754 1.00 0.00 N ATOM 80 CA VAL A 7 31.231 47.078 -1.185 1.00 0.00 C ATOM 81 C VAL A 7 32.652 46.506 -1.010 1.00 0.00 C ATOM 82 O VAL A 7 33.631 47.248 -1.104 1.00 0.00 O ATOM 83 CB VAL A 7 30.776 47.696 0.158 1.00 0.00 C ATOM 84 CG1 VAL A 7 29.559 48.611 0.001 1.00 0.00 C ATOM 85 CG2 VAL A 7 30.454 46.655 1.242 1.00 0.00 C ATOM 0 H VAL A 7 29.364 46.098 -1.225 1.00 0.00 H new ATOM 0 HA VAL A 7 31.283 47.854 -1.949 1.00 0.00 H new ATOM 0 HB VAL A 7 31.639 48.278 0.481 1.00 0.00 H new ATOM 0 HG11 VAL A 7 29.282 49.018 0.973 1.00 0.00 H new ATOM 0 HG12 VAL A 7 29.803 49.428 -0.678 1.00 0.00 H new ATOM 0 HG13 VAL A 7 28.724 48.040 -0.405 1.00 0.00 H new ATOM 0 HG21 VAL A 7 30.142 47.164 2.154 1.00 0.00 H new ATOM 0 HG22 VAL A 7 29.650 46.006 0.896 1.00 0.00 H new ATOM 0 HG23 VAL A 7 31.341 46.056 1.446 1.00 0.00 H new ATOM 95 N SER A 8 32.779 45.193 -0.784 1.00 0.00 N ATOM 96 CA SER A 8 34.060 44.468 -0.675 1.00 0.00 C ATOM 97 C SER A 8 34.814 44.312 -2.016 1.00 0.00 C ATOM 98 O SER A 8 36.041 44.188 -2.032 1.00 0.00 O ATOM 99 CB SER A 8 33.766 43.089 -0.064 1.00 0.00 C ATOM 100 OG SER A 8 34.948 42.346 0.176 1.00 0.00 O ATOM 0 H SER A 8 31.970 44.583 -0.668 1.00 0.00 H new ATOM 0 HA SER A 8 34.724 45.057 -0.043 1.00 0.00 H new ATOM 0 HB2 SER A 8 33.223 43.217 0.872 1.00 0.00 H new ATOM 0 HB3 SER A 8 33.116 42.527 -0.735 1.00 0.00 H new ATOM 0 HG SER A 8 34.715 41.478 0.566 1.00 0.00 H new ATOM 106 N GLN A 9 34.089 44.335 -3.145 1.00 0.00 N ATOM 107 CA GLN A 9 34.544 44.088 -4.526 1.00 0.00 C ATOM 108 C GLN A 9 35.637 42.999 -4.665 1.00 0.00 C ATOM 109 O GLN A 9 36.701 43.210 -5.248 1.00 0.00 O ATOM 110 CB GLN A 9 34.832 45.426 -5.241 1.00 0.00 C ATOM 111 CG GLN A 9 35.108 45.253 -6.754 1.00 0.00 C ATOM 112 CD GLN A 9 34.299 46.154 -7.692 1.00 0.00 C ATOM 113 OE1 GLN A 9 33.802 47.220 -7.348 1.00 0.00 O ATOM 114 NE2 GLN A 9 34.136 45.751 -8.937 1.00 0.00 N ATOM 0 H GLN A 9 33.091 44.543 -3.116 1.00 0.00 H new ATOM 0 HA GLN A 9 33.721 43.621 -5.067 1.00 0.00 H new ATOM 0 HB2 GLN A 9 33.982 46.095 -5.106 1.00 0.00 H new ATOM 0 HB3 GLN A 9 35.692 45.905 -4.772 1.00 0.00 H new ATOM 0 HG2 GLN A 9 36.168 45.435 -6.933 1.00 0.00 H new ATOM 0 HG3 GLN A 9 34.913 44.215 -7.022 1.00 0.00 H new ATOM 0 HE21 GLN A 9 34.541 44.867 -9.244 1.00 0.00 H new ATOM 0 HE22 GLN A 9 33.605 46.323 -9.593 1.00 0.00 H new ATOM 123 N ASN A 10 35.343 41.808 -4.127 1.00 0.00 N ATOM 124 CA ASN A 10 36.120 40.573 -4.325 1.00 0.00 C ATOM 125 C ASN A 10 35.225 39.316 -4.298 1.00 0.00 C ATOM 126 O ASN A 10 35.355 38.455 -5.170 1.00 0.00 O ATOM 127 CB ASN A 10 37.223 40.476 -3.252 1.00 0.00 C ATOM 128 CG ASN A 10 38.511 41.172 -3.664 1.00 0.00 C ATOM 129 OD1 ASN A 10 39.142 40.825 -4.656 1.00 0.00 O ATOM 130 ND2 ASN A 10 38.971 42.142 -2.907 1.00 0.00 N ATOM 0 H ASN A 10 34.533 41.671 -3.523 1.00 0.00 H new ATOM 0 HA ASN A 10 36.577 40.618 -5.313 1.00 0.00 H new ATOM 0 HB2 ASN A 10 36.859 40.916 -2.323 1.00 0.00 H new ATOM 0 HB3 ASN A 10 37.433 39.426 -3.047 1.00 0.00 H new ATOM 0 HD21 ASN A 10 39.849 42.603 -3.146 1.00 0.00 H new ATOM 0 HD22 ASN A 10 38.450 42.435 -2.080 1.00 0.00 H new ATOM 137 N PHE A 11 34.286 39.237 -3.344 1.00 0.00 N ATOM 138 CA PHE A 11 33.306 38.143 -3.224 1.00 0.00 C ATOM 139 C PHE A 11 31.892 38.637 -2.875 1.00 0.00 C ATOM 140 O PHE A 11 30.930 38.231 -3.528 1.00 0.00 O ATOM 141 CB PHE A 11 33.784 37.129 -2.165 1.00 0.00 C ATOM 142 CG PHE A 11 34.777 36.103 -2.677 1.00 0.00 C ATOM 143 CD1 PHE A 11 34.309 34.896 -3.232 1.00 0.00 C ATOM 144 CD2 PHE A 11 36.164 36.336 -2.587 1.00 0.00 C ATOM 145 CE1 PHE A 11 35.219 33.929 -3.696 1.00 0.00 C ATOM 146 CE2 PHE A 11 37.074 35.371 -3.057 1.00 0.00 C ATOM 147 CZ PHE A 11 36.601 34.167 -3.611 1.00 0.00 C ATOM 0 H PHE A 11 34.183 39.946 -2.618 1.00 0.00 H new ATOM 0 HA PHE A 11 33.241 37.666 -4.202 1.00 0.00 H new ATOM 0 HB2 PHE A 11 34.239 37.674 -1.338 1.00 0.00 H new ATOM 0 HB3 PHE A 11 32.916 36.606 -1.763 1.00 0.00 H new ATOM 0 HD1 PHE A 11 33.247 34.712 -3.302 1.00 0.00 H new ATOM 0 HD2 PHE A 11 36.529 37.257 -2.157 1.00 0.00 H new ATOM 0 HE1 PHE A 11 34.855 33.004 -4.118 1.00 0.00 H new ATOM 0 HE2 PHE A 11 38.136 35.555 -2.992 1.00 0.00 H new ATOM 0 HZ PHE A 11 37.300 33.426 -3.971 1.00 0.00 H new ATOM 157 N GLY A 12 31.747 39.506 -1.864 1.00 0.00 N ATOM 158 CA GLY A 12 30.438 40.005 -1.400 1.00 0.00 C ATOM 159 C GLY A 12 29.468 38.901 -0.952 1.00 0.00 C ATOM 160 O GLY A 12 28.258 39.028 -1.151 1.00 0.00 O ATOM 0 H GLY A 12 32.536 39.886 -1.341 1.00 0.00 H new ATOM 0 HA2 GLY A 12 30.597 40.693 -0.569 1.00 0.00 H new ATOM 0 HA3 GLY A 12 29.974 40.577 -2.203 1.00 0.00 H new ATOM 164 N ARG A 13 30.004 37.803 -0.396 1.00 0.00 N ATOM 165 CA ARG A 13 29.276 36.551 -0.085 1.00 0.00 C ATOM 166 C ARG A 13 29.750 35.853 1.203 1.00 0.00 C ATOM 167 O ARG A 13 29.031 35.009 1.733 1.00 0.00 O ATOM 168 CB ARG A 13 29.383 35.649 -1.336 1.00 0.00 C ATOM 169 CG ARG A 13 28.418 34.450 -1.427 1.00 0.00 C ATOM 170 CD ARG A 13 29.060 33.074 -1.177 1.00 0.00 C ATOM 171 NE ARG A 13 28.870 32.606 0.207 1.00 0.00 N ATOM 172 CZ ARG A 13 28.911 31.355 0.629 1.00 0.00 C ATOM 173 NH1 ARG A 13 29.258 30.369 -0.152 1.00 0.00 N ATOM 174 NH2 ARG A 13 28.595 31.067 1.859 1.00 0.00 N ATOM 0 H ARG A 13 30.990 37.755 -0.140 1.00 0.00 H new ATOM 0 HA ARG A 13 28.233 36.781 0.134 1.00 0.00 H new ATOM 0 HB2 ARG A 13 29.229 36.273 -2.216 1.00 0.00 H new ATOM 0 HB3 ARG A 13 30.402 35.267 -1.390 1.00 0.00 H new ATOM 0 HG2 ARG A 13 27.614 34.595 -0.705 1.00 0.00 H new ATOM 0 HG3 ARG A 13 27.961 34.446 -2.417 1.00 0.00 H new ATOM 0 HD2 ARG A 13 28.631 32.346 -1.865 1.00 0.00 H new ATOM 0 HD3 ARG A 13 30.126 33.129 -1.395 1.00 0.00 H new ATOM 0 HE ARG A 13 28.688 33.321 0.911 1.00 0.00 H new ATOM 0 HH11 ARG A 13 29.509 30.552 -1.124 1.00 0.00 H new ATOM 0 HH12 ARG A 13 29.278 29.415 0.209 1.00 0.00 H new ATOM 0 HH21 ARG A 13 28.314 31.809 2.501 1.00 0.00 H new ATOM 0 HH22 ARG A 13 28.628 30.100 2.181 1.00 0.00 H new ATOM 188 N ILE A 14 30.923 36.226 1.729 1.00 0.00 N ATOM 189 CA ILE A 14 31.491 35.735 3.000 1.00 0.00 C ATOM 190 C ILE A 14 30.596 36.058 4.213 1.00 0.00 C ATOM 191 O ILE A 14 30.023 35.149 4.817 1.00 0.00 O ATOM 192 CB ILE A 14 32.937 36.267 3.209 1.00 0.00 C ATOM 193 CG1 ILE A 14 33.154 37.733 2.747 1.00 0.00 C ATOM 194 CG2 ILE A 14 33.929 35.347 2.477 1.00 0.00 C ATOM 195 CD1 ILE A 14 34.306 38.435 3.476 1.00 0.00 C ATOM 0 H ILE A 14 31.529 36.904 1.267 1.00 0.00 H new ATOM 0 HA ILE A 14 31.534 34.648 2.926 1.00 0.00 H new ATOM 0 HB ILE A 14 33.109 36.262 4.285 1.00 0.00 H new ATOM 0 HG12 ILE A 14 33.352 37.743 1.675 1.00 0.00 H new ATOM 0 HG13 ILE A 14 32.235 38.297 2.907 1.00 0.00 H new ATOM 0 HG21 ILE A 14 34.944 35.718 2.622 1.00 0.00 H new ATOM 0 HG22 ILE A 14 33.851 34.336 2.877 1.00 0.00 H new ATOM 0 HG23 ILE A 14 33.696 35.334 1.412 1.00 0.00 H new ATOM 0 HD11 ILE A 14 34.403 39.455 3.105 1.00 0.00 H new ATOM 0 HD12 ILE A 14 34.100 38.456 4.546 1.00 0.00 H new ATOM 0 HD13 ILE A 14 35.235 37.894 3.295 1.00 0.00 H new ATOM 206 N ALA A 15 30.460 37.345 4.552 1.00 0.00 N ATOM 207 CA ALA A 15 29.629 37.881 5.637 1.00 0.00 C ATOM 208 C ALA A 15 29.364 39.407 5.471 1.00 0.00 C ATOM 209 O ALA A 15 29.581 40.170 6.419 1.00 0.00 O ATOM 210 CB ALA A 15 30.312 37.549 6.979 1.00 0.00 C ATOM 0 H ALA A 15 30.954 38.082 4.049 1.00 0.00 H new ATOM 0 HA ALA A 15 28.645 37.413 5.608 1.00 0.00 H new ATOM 0 HB1 ALA A 15 29.710 37.939 7.800 1.00 0.00 H new ATOM 0 HB2 ALA A 15 30.408 36.468 7.081 1.00 0.00 H new ATOM 0 HB3 ALA A 15 31.302 38.005 7.006 1.00 0.00 H new ATOM 216 N PRO A 16 28.946 39.899 4.280 1.00 0.00 N ATOM 217 CA PRO A 16 28.796 41.340 4.018 1.00 0.00 C ATOM 218 C PRO A 16 27.699 41.996 4.877 1.00 0.00 C ATOM 219 O PRO A 16 27.836 43.150 5.289 1.00 0.00 O ATOM 220 CB PRO A 16 28.465 41.440 2.525 1.00 0.00 C ATOM 221 CG PRO A 16 27.743 40.124 2.243 1.00 0.00 C ATOM 222 CD PRO A 16 28.502 39.133 3.119 1.00 0.00 C ATOM 0 HA PRO A 16 29.707 41.877 4.281 1.00 0.00 H new ATOM 0 HB2 PRO A 16 27.833 42.301 2.309 1.00 0.00 H new ATOM 0 HB3 PRO A 16 29.365 41.545 1.918 1.00 0.00 H new ATOM 0 HG2 PRO A 16 26.688 40.175 2.510 1.00 0.00 H new ATOM 0 HG3 PRO A 16 27.792 39.853 1.188 1.00 0.00 H new ATOM 0 HD2 PRO A 16 27.862 38.303 3.418 1.00 0.00 H new ATOM 0 HD3 PRO A 16 29.350 38.705 2.584 1.00 0.00 H new ATOM 230 N VAL A 17 26.640 41.237 5.185 1.00 0.00 N ATOM 231 CA VAL A 17 25.548 41.573 6.111 1.00 0.00 C ATOM 232 C VAL A 17 25.203 40.297 6.886 1.00 0.00 C ATOM 233 O VAL A 17 24.489 39.423 6.393 1.00 0.00 O ATOM 234 CB VAL A 17 24.312 42.151 5.380 1.00 0.00 C ATOM 235 CG1 VAL A 17 23.153 42.424 6.351 1.00 0.00 C ATOM 236 CG2 VAL A 17 24.633 43.480 4.687 1.00 0.00 C ATOM 0 H VAL A 17 26.514 40.314 4.769 1.00 0.00 H new ATOM 0 HA VAL A 17 25.870 42.360 6.793 1.00 0.00 H new ATOM 0 HB VAL A 17 24.027 41.396 4.647 1.00 0.00 H new ATOM 0 HG11 VAL A 17 22.304 42.829 5.800 1.00 0.00 H new ATOM 0 HG12 VAL A 17 22.859 41.494 6.838 1.00 0.00 H new ATOM 0 HG13 VAL A 17 23.472 43.143 7.105 1.00 0.00 H new ATOM 0 HG21 VAL A 17 23.740 43.854 4.185 1.00 0.00 H new ATOM 0 HG22 VAL A 17 24.963 44.207 5.429 1.00 0.00 H new ATOM 0 HG23 VAL A 17 25.424 43.326 3.953 1.00 0.00 H new ATOM 246 N THR A 18 25.775 40.157 8.085 1.00 0.00 N ATOM 247 CA THR A 18 25.571 38.992 8.973 1.00 0.00 C ATOM 248 C THR A 18 24.116 38.839 9.466 1.00 0.00 C ATOM 249 O THR A 18 23.641 37.719 9.676 1.00 0.00 O ATOM 250 CB THR A 18 26.575 39.042 10.142 1.00 0.00 C ATOM 251 OG1 THR A 18 26.467 37.894 10.953 1.00 0.00 O ATOM 252 CG2 THR A 18 26.434 40.276 11.043 1.00 0.00 C ATOM 0 H THR A 18 26.404 40.857 8.479 1.00 0.00 H new ATOM 0 HA THR A 18 25.761 38.097 8.381 1.00 0.00 H new ATOM 0 HB THR A 18 27.552 39.093 9.660 1.00 0.00 H new ATOM 0 HG1 THR A 18 27.115 37.949 11.686 1.00 0.00 H new ATOM 0 HG21 THR A 18 27.177 40.232 11.839 1.00 0.00 H new ATOM 0 HG22 THR A 18 26.589 41.178 10.451 1.00 0.00 H new ATOM 0 HG23 THR A 18 25.435 40.296 11.480 1.00 0.00 H new ATOM 260 N GLY A 19 23.374 39.949 9.581 1.00 0.00 N ATOM 261 CA GLY A 19 21.976 39.981 10.037 1.00 0.00 C ATOM 262 C GLY A 19 21.794 39.793 11.555 1.00 0.00 C ATOM 263 O GLY A 19 22.759 39.589 12.298 1.00 0.00 O ATOM 0 H GLY A 19 23.738 40.874 9.354 1.00 0.00 H new ATOM 0 HA2 GLY A 19 21.534 40.934 9.746 1.00 0.00 H new ATOM 0 HA3 GLY A 19 21.420 39.200 9.518 1.00 0.00 H new ATOM 267 N GLY A 20 20.543 39.892 12.020 1.00 0.00 N ATOM 268 CA GLY A 20 20.169 39.796 13.444 1.00 0.00 C ATOM 269 C GLY A 20 18.946 40.653 13.803 1.00 0.00 C ATOM 270 O GLY A 20 19.032 41.518 14.676 1.00 0.00 O ATOM 0 H GLY A 20 19.742 40.044 11.407 1.00 0.00 H new ATOM 0 HA2 GLY A 20 19.961 38.755 13.690 1.00 0.00 H new ATOM 0 HA3 GLY A 20 21.015 40.105 14.058 1.00 0.00 H new ATOM 274 N THR A 21 17.840 40.490 13.068 1.00 0.00 N ATOM 275 CA THR A 21 16.706 41.442 13.011 1.00 0.00 C ATOM 276 C THR A 21 15.990 41.694 14.347 1.00 0.00 C ATOM 277 O THR A 21 15.771 42.857 14.687 1.00 0.00 O ATOM 278 CB THR A 21 15.663 40.979 11.977 1.00 0.00 C ATOM 279 OG1 THR A 21 15.280 39.642 12.236 1.00 0.00 O ATOM 280 CG2 THR A 21 16.206 41.030 10.548 1.00 0.00 C ATOM 0 H THR A 21 17.697 39.671 12.477 1.00 0.00 H new ATOM 0 HA THR A 21 17.165 42.388 12.724 1.00 0.00 H new ATOM 0 HB THR A 21 14.816 41.659 12.066 1.00 0.00 H new ATOM 0 HG1 THR A 21 14.615 39.358 11.574 1.00 0.00 H new ATOM 0 HG21 THR A 21 15.435 40.695 9.854 1.00 0.00 H new ATOM 0 HG22 THR A 21 16.494 42.053 10.304 1.00 0.00 H new ATOM 0 HG23 THR A 21 17.076 40.379 10.466 1.00 0.00 H new ATOM 288 N ALA A 22 15.627 40.616 15.063 1.00 0.00 N ATOM 289 CA ALA A 22 15.030 40.481 16.413 1.00 0.00 C ATOM 290 C ALA A 22 13.619 39.848 16.402 1.00 0.00 C ATOM 291 O ALA A 22 13.242 39.178 17.366 1.00 0.00 O ATOM 292 CB ALA A 22 15.013 41.786 17.228 1.00 0.00 C ATOM 0 H ALA A 22 15.762 39.690 14.656 1.00 0.00 H new ATOM 0 HA ALA A 22 15.707 39.792 16.918 1.00 0.00 H new ATOM 0 HB1 ALA A 22 14.560 41.601 18.202 1.00 0.00 H new ATOM 0 HB2 ALA A 22 16.034 42.143 17.364 1.00 0.00 H new ATOM 0 HB3 ALA A 22 14.433 42.540 16.696 1.00 0.00 H new ATOM 298 N GLY A 23 12.842 40.030 15.324 1.00 0.00 N ATOM 299 CA GLY A 23 11.503 39.439 15.157 1.00 0.00 C ATOM 300 C GLY A 23 10.472 39.852 16.223 1.00 0.00 C ATOM 301 O GLY A 23 9.788 38.993 16.785 1.00 0.00 O ATOM 0 H GLY A 23 13.130 40.601 14.530 1.00 0.00 H new ATOM 0 HA2 GLY A 23 11.119 39.717 14.175 1.00 0.00 H new ATOM 0 HA3 GLY A 23 11.598 38.353 15.166 1.00 0.00 H new ATOM 305 N ILE A 24 10.379 41.156 16.528 1.00 0.00 N ATOM 306 CA ILE A 24 9.446 41.748 17.517 1.00 0.00 C ATOM 307 C ILE A 24 7.971 41.348 17.280 1.00 0.00 C ATOM 308 O ILE A 24 7.228 41.117 18.239 1.00 0.00 O ATOM 309 CB ILE A 24 9.653 43.287 17.546 1.00 0.00 C ATOM 310 CG1 ILE A 24 10.947 43.594 18.341 1.00 0.00 C ATOM 311 CG2 ILE A 24 8.461 44.068 18.134 1.00 0.00 C ATOM 312 CD1 ILE A 24 11.420 45.052 18.268 1.00 0.00 C ATOM 0 H ILE A 24 10.969 41.857 16.080 1.00 0.00 H new ATOM 0 HA ILE A 24 9.681 41.340 18.500 1.00 0.00 H new ATOM 0 HB ILE A 24 9.737 43.625 16.513 1.00 0.00 H new ATOM 0 HG12 ILE A 24 10.784 43.332 19.386 1.00 0.00 H new ATOM 0 HG13 ILE A 24 11.745 42.950 17.971 1.00 0.00 H new ATOM 0 HG21 ILE A 24 8.683 45.135 18.120 1.00 0.00 H new ATOM 0 HG22 ILE A 24 7.569 43.874 17.538 1.00 0.00 H new ATOM 0 HG23 ILE A 24 8.287 43.747 19.161 1.00 0.00 H new ATOM 0 HD11 ILE A 24 12.331 45.169 18.855 1.00 0.00 H new ATOM 0 HD12 ILE A 24 11.620 45.318 17.230 1.00 0.00 H new ATOM 0 HD13 ILE A 24 10.645 45.706 18.667 1.00 0.00 H new ATOM 323 N SER A 25 7.576 41.204 16.012 1.00 0.00 N ATOM 324 CA SER A 25 6.251 40.751 15.549 1.00 0.00 C ATOM 325 C SER A 25 6.409 39.776 14.364 1.00 0.00 C ATOM 326 O SER A 25 7.530 39.380 14.035 1.00 0.00 O ATOM 327 CB SER A 25 5.388 41.966 15.155 1.00 0.00 C ATOM 328 OG SER A 25 5.165 42.829 16.261 1.00 0.00 O ATOM 0 H SER A 25 8.203 41.410 15.234 1.00 0.00 H new ATOM 0 HA SER A 25 5.748 40.222 16.359 1.00 0.00 H new ATOM 0 HB2 SER A 25 5.880 42.519 14.355 1.00 0.00 H new ATOM 0 HB3 SER A 25 4.431 41.622 14.763 1.00 0.00 H new ATOM 0 HG SER A 25 4.616 43.590 15.977 1.00 0.00 H new ATOM 334 N VAL A 26 5.306 39.397 13.698 1.00 0.00 N ATOM 335 CA VAL A 26 5.303 38.527 12.498 1.00 0.00 C ATOM 336 C VAL A 26 5.797 37.108 12.839 1.00 0.00 C ATOM 337 O VAL A 26 6.838 36.636 12.378 1.00 0.00 O ATOM 338 CB VAL A 26 6.006 39.208 11.290 1.00 0.00 C ATOM 339 CG1 VAL A 26 5.845 38.428 9.979 1.00 0.00 C ATOM 340 CG2 VAL A 26 5.421 40.607 11.034 1.00 0.00 C ATOM 0 H VAL A 26 4.370 39.690 13.980 1.00 0.00 H new ATOM 0 HA VAL A 26 4.276 38.389 12.161 1.00 0.00 H new ATOM 0 HB VAL A 26 7.060 39.249 11.564 1.00 0.00 H new ATOM 0 HG11 VAL A 26 6.358 38.957 9.176 1.00 0.00 H new ATOM 0 HG12 VAL A 26 6.276 37.433 10.092 1.00 0.00 H new ATOM 0 HG13 VAL A 26 4.786 38.339 9.736 1.00 0.00 H new ATOM 0 HG21 VAL A 26 5.929 41.064 10.184 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.356 40.522 10.818 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.563 41.228 11.918 1.00 0.00 H new ATOM 350 N GLY A 27 5.037 36.428 13.706 1.00 0.00 N ATOM 351 CA GLY A 27 5.299 35.077 14.231 1.00 0.00 C ATOM 352 C GLY A 27 5.026 33.940 13.233 1.00 0.00 C ATOM 353 O GLY A 27 4.207 33.059 13.504 1.00 0.00 O ATOM 0 H GLY A 27 4.176 36.824 14.082 1.00 0.00 H new ATOM 0 HA2 GLY A 27 6.340 35.021 14.550 1.00 0.00 H new ATOM 0 HA3 GLY A 27 4.685 34.920 15.118 1.00 0.00 H new ATOM 357 N VAL A 28 5.682 33.973 12.070 1.00 0.00 N ATOM 358 CA VAL A 28 5.528 33.022 10.951 1.00 0.00 C ATOM 359 C VAL A 28 6.909 32.697 10.335 1.00 0.00 C ATOM 360 O VAL A 28 7.720 33.616 10.167 1.00 0.00 O ATOM 361 CB VAL A 28 4.524 33.585 9.915 1.00 0.00 C ATOM 362 CG1 VAL A 28 4.912 34.956 9.346 1.00 0.00 C ATOM 363 CG2 VAL A 28 4.265 32.632 8.743 1.00 0.00 C ATOM 0 H VAL A 28 6.371 34.697 11.867 1.00 0.00 H new ATOM 0 HA VAL A 28 5.116 32.081 11.316 1.00 0.00 H new ATOM 0 HB VAL A 28 3.610 33.700 10.498 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.158 35.279 8.629 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.976 35.682 10.157 1.00 0.00 H new ATOM 0 HG13 VAL A 28 5.879 34.883 8.848 1.00 0.00 H new ATOM 0 HG21 VAL A 28 3.553 33.087 8.054 1.00 0.00 H new ATOM 0 HG22 VAL A 28 5.201 32.436 8.220 1.00 0.00 H new ATOM 0 HG23 VAL A 28 3.857 31.694 9.120 1.00 0.00 H new ATOM 373 N PRO A 29 7.231 31.418 10.033 1.00 0.00 N ATOM 374 CA PRO A 29 8.523 31.047 9.446 1.00 0.00 C ATOM 375 C PRO A 29 8.728 31.576 8.012 1.00 0.00 C ATOM 376 O PRO A 29 7.781 31.959 7.324 1.00 0.00 O ATOM 377 CB PRO A 29 8.608 29.515 9.508 1.00 0.00 C ATOM 378 CG PRO A 29 7.222 29.009 9.906 1.00 0.00 C ATOM 379 CD PRO A 29 6.406 30.242 10.286 1.00 0.00 C ATOM 0 HA PRO A 29 9.328 31.514 10.014 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.906 29.105 8.543 1.00 0.00 H new ATOM 0 HB3 PRO A 29 9.357 29.199 10.234 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.753 28.472 9.082 1.00 0.00 H new ATOM 0 HG3 PRO A 29 7.288 28.314 10.743 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.487 30.287 9.701 1.00 0.00 H new ATOM 0 HD3 PRO A 29 6.114 30.199 11.335 1.00 0.00 H new ATOM 387 N GLY A 30 9.977 31.524 7.535 1.00 0.00 N ATOM 388 CA GLY A 30 10.377 31.867 6.157 1.00 0.00 C ATOM 389 C GLY A 30 10.705 30.651 5.270 1.00 0.00 C ATOM 390 O GLY A 30 11.140 30.814 4.129 1.00 0.00 O ATOM 0 H GLY A 30 10.766 31.233 8.113 1.00 0.00 H new ATOM 0 HA2 GLY A 30 9.574 32.437 5.689 1.00 0.00 H new ATOM 0 HA3 GLY A 30 11.250 32.519 6.196 1.00 0.00 H new ATOM 394 N TYR A 31 10.498 29.435 5.788 1.00 0.00 N ATOM 395 CA TYR A 31 10.897 28.153 5.181 1.00 0.00 C ATOM 396 C TYR A 31 9.715 27.366 4.573 1.00 0.00 C ATOM 397 O TYR A 31 9.901 26.612 3.617 1.00 0.00 O ATOM 398 CB TYR A 31 11.651 27.357 6.268 1.00 0.00 C ATOM 399 CG TYR A 31 11.622 25.843 6.153 1.00 0.00 C ATOM 400 CD1 TYR A 31 10.566 25.125 6.753 1.00 0.00 C ATOM 401 CD2 TYR A 31 12.651 25.151 5.486 1.00 0.00 C ATOM 402 CE1 TYR A 31 10.532 23.720 6.679 1.00 0.00 C ATOM 403 CE2 TYR A 31 12.622 23.743 5.420 1.00 0.00 C ATOM 404 CZ TYR A 31 11.563 23.024 6.013 1.00 0.00 C ATOM 405 OH TYR A 31 11.532 21.663 5.957 1.00 0.00 O ATOM 0 H TYR A 31 10.026 29.308 6.683 1.00 0.00 H new ATOM 0 HA TYR A 31 11.546 28.337 4.325 1.00 0.00 H new ATOM 0 HB2 TYR A 31 12.693 27.678 6.263 1.00 0.00 H new ATOM 0 HB3 TYR A 31 11.238 27.632 7.238 1.00 0.00 H new ATOM 0 HD1 TYR A 31 9.781 25.656 7.271 1.00 0.00 H new ATOM 0 HD2 TYR A 31 13.461 25.698 5.026 1.00 0.00 H new ATOM 0 HE1 TYR A 31 9.717 23.175 7.132 1.00 0.00 H new ATOM 0 HE2 TYR A 31 13.414 23.212 4.913 1.00 0.00 H new ATOM 0 HH TYR A 31 12.313 21.338 5.462 1.00 0.00 H new ATOM 415 N LEU A 32 8.483 27.576 5.058 1.00 0.00 N ATOM 416 CA LEU A 32 7.272 26.857 4.612 1.00 0.00 C ATOM 417 C LEU A 32 6.780 27.191 3.178 1.00 0.00 C ATOM 418 O LEU A 32 5.762 26.654 2.737 1.00 0.00 O ATOM 419 CB LEU A 32 6.161 26.984 5.682 1.00 0.00 C ATOM 420 CG LEU A 32 5.307 28.268 5.679 1.00 0.00 C ATOM 421 CD1 LEU A 32 4.199 28.160 6.728 1.00 0.00 C ATOM 422 CD2 LEU A 32 6.109 29.533 5.986 1.00 0.00 C ATOM 0 H LEU A 32 8.292 28.264 5.787 1.00 0.00 H new ATOM 0 HA LEU A 32 7.559 25.810 4.519 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.488 26.134 5.570 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.628 26.894 6.663 1.00 0.00 H new ATOM 0 HG LEU A 32 4.905 28.354 4.670 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.600 29.071 6.720 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.563 27.305 6.498 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.643 28.027 7.714 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.446 30.398 5.967 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.563 29.445 6.973 1.00 0.00 H new ATOM 0 HD23 LEU A 32 6.891 29.659 5.237 1.00 0.00 H new ATOM 434 N ARG A 33 7.495 28.058 2.443 1.00 0.00 N ATOM 435 CA ARG A 33 7.199 28.517 1.063 1.00 0.00 C ATOM 436 C ARG A 33 8.207 27.993 0.016 1.00 0.00 C ATOM 437 O ARG A 33 8.296 28.549 -1.078 1.00 0.00 O ATOM 438 CB ARG A 33 7.088 30.065 1.055 1.00 0.00 C ATOM 439 CG ARG A 33 5.662 30.611 1.234 1.00 0.00 C ATOM 440 CD ARG A 33 5.048 30.265 2.595 1.00 0.00 C ATOM 441 NE ARG A 33 3.967 31.200 2.972 1.00 0.00 N ATOM 442 CZ ARG A 33 4.113 32.396 3.519 1.00 0.00 C ATOM 443 NH1 ARG A 33 5.283 32.905 3.785 1.00 0.00 N ATOM 444 NH2 ARG A 33 3.070 33.121 3.809 1.00 0.00 N ATOM 0 H ARG A 33 8.345 28.486 2.811 1.00 0.00 H new ATOM 0 HA ARG A 33 6.243 28.090 0.760 1.00 0.00 H new ATOM 0 HB2 ARG A 33 7.717 30.464 1.851 1.00 0.00 H new ATOM 0 HB3 ARG A 33 7.489 30.439 0.113 1.00 0.00 H new ATOM 0 HG2 ARG A 33 5.677 31.694 1.115 1.00 0.00 H new ATOM 0 HG3 ARG A 33 5.026 30.212 0.444 1.00 0.00 H new ATOM 0 HD2 ARG A 33 4.654 29.249 2.567 1.00 0.00 H new ATOM 0 HD3 ARG A 33 5.826 30.284 3.358 1.00 0.00 H new ATOM 0 HE ARG A 33 3.011 30.892 2.792 1.00 0.00 H new ATOM 0 HH11 ARG A 33 6.129 32.377 3.571 1.00 0.00 H new ATOM 0 HH12 ARG A 33 5.352 33.831 4.207 1.00 0.00 H new ATOM 0 HH21 ARG A 33 2.133 32.768 3.615 1.00 0.00 H new ATOM 0 HH22 ARG A 33 3.190 34.042 4.231 1.00 0.00 H new ATOM 458 N THR A 34 8.950 26.925 0.336 1.00 0.00 N ATOM 459 CA THR A 34 10.038 26.316 -0.469 1.00 0.00 C ATOM 460 C THR A 34 11.096 27.335 -0.966 1.00 0.00 C ATOM 461 O THR A 34 10.984 27.877 -2.070 1.00 0.00 O ATOM 462 CB THR A 34 9.522 25.329 -1.540 1.00 0.00 C ATOM 463 OG1 THR A 34 10.627 24.731 -2.186 1.00 0.00 O ATOM 464 CG2 THR A 34 8.573 25.861 -2.618 1.00 0.00 C ATOM 0 H THR A 34 8.806 26.427 1.215 1.00 0.00 H new ATOM 0 HA THR A 34 10.602 25.688 0.221 1.00 0.00 H new ATOM 0 HB THR A 34 8.910 24.635 -0.963 1.00 0.00 H new ATOM 0 HG1 THR A 34 10.307 24.102 -2.866 1.00 0.00 H new ATOM 0 HG21 THR A 34 8.300 25.051 -3.294 1.00 0.00 H new ATOM 0 HG22 THR A 34 7.674 26.259 -2.147 1.00 0.00 H new ATOM 0 HG23 THR A 34 9.069 26.652 -3.181 1.00 0.00 H new ATOM 472 N PRO A 35 12.122 27.660 -0.145 1.00 0.00 N ATOM 473 CA PRO A 35 13.079 28.762 -0.366 1.00 0.00 C ATOM 474 C PRO A 35 14.165 28.463 -1.434 1.00 0.00 C ATOM 475 O PRO A 35 15.356 28.685 -1.209 1.00 0.00 O ATOM 476 CB PRO A 35 13.649 29.052 1.034 1.00 0.00 C ATOM 477 CG PRO A 35 13.668 27.674 1.687 1.00 0.00 C ATOM 478 CD PRO A 35 12.375 27.059 1.164 1.00 0.00 C ATOM 0 HA PRO A 35 12.589 29.635 -0.798 1.00 0.00 H new ATOM 0 HB2 PRO A 35 14.647 29.488 0.982 1.00 0.00 H new ATOM 0 HB3 PRO A 35 13.024 29.753 1.587 1.00 0.00 H new ATOM 0 HG2 PRO A 35 14.544 27.095 1.393 1.00 0.00 H new ATOM 0 HG3 PRO A 35 13.679 27.738 2.775 1.00 0.00 H new ATOM 0 HD2 PRO A 35 12.468 25.976 1.081 1.00 0.00 H new ATOM 0 HD3 PRO A 35 11.549 27.257 1.847 1.00 0.00 H new ATOM 486 N SER A 36 13.762 27.922 -2.591 1.00 0.00 N ATOM 487 CA SER A 36 14.579 27.453 -3.735 1.00 0.00 C ATOM 488 C SER A 36 15.404 26.188 -3.447 1.00 0.00 C ATOM 489 O SER A 36 15.380 25.241 -4.235 1.00 0.00 O ATOM 490 CB SER A 36 15.487 28.560 -4.301 1.00 0.00 C ATOM 491 OG SER A 36 14.730 29.706 -4.671 1.00 0.00 O ATOM 0 H SER A 36 12.768 27.786 -2.774 1.00 0.00 H new ATOM 0 HA SER A 36 13.843 27.181 -4.492 1.00 0.00 H new ATOM 0 HB2 SER A 36 16.233 28.838 -3.557 1.00 0.00 H new ATOM 0 HB3 SER A 36 16.028 28.182 -5.169 1.00 0.00 H new ATOM 0 HG SER A 36 15.331 30.394 -5.026 1.00 0.00 H new ATOM 497 N SER A 37 16.080 26.135 -2.299 1.00 0.00 N ATOM 498 CA SER A 37 16.751 24.956 -1.736 1.00 0.00 C ATOM 499 C SER A 37 16.929 25.111 -0.217 1.00 0.00 C ATOM 500 O SER A 37 16.860 26.217 0.324 1.00 0.00 O ATOM 501 CB SER A 37 18.102 24.705 -2.428 1.00 0.00 C ATOM 502 OG SER A 37 18.974 25.819 -2.307 1.00 0.00 O ATOM 0 H SER A 37 16.181 26.956 -1.702 1.00 0.00 H new ATOM 0 HA SER A 37 16.120 24.086 -1.918 1.00 0.00 H new ATOM 0 HB2 SER A 37 18.575 23.825 -1.992 1.00 0.00 H new ATOM 0 HB3 SER A 37 17.935 24.488 -3.483 1.00 0.00 H new ATOM 0 HG SER A 37 19.822 25.621 -2.757 1.00 0.00 H new ATOM 508 N THR A 38 17.117 23.995 0.495 1.00 0.00 N ATOM 509 CA THR A 38 17.128 23.951 1.974 1.00 0.00 C ATOM 510 C THR A 38 17.980 22.784 2.490 1.00 0.00 C ATOM 511 O THR A 38 17.504 21.874 3.169 1.00 0.00 O ATOM 512 CB THR A 38 15.693 24.004 2.544 1.00 0.00 C ATOM 513 OG1 THR A 38 15.722 24.000 3.953 1.00 0.00 O ATOM 514 CG2 THR A 38 14.737 22.908 2.063 1.00 0.00 C ATOM 0 H THR A 38 17.268 23.083 0.063 1.00 0.00 H new ATOM 0 HA THR A 38 17.618 24.848 2.353 1.00 0.00 H new ATOM 0 HB THR A 38 15.290 24.937 2.151 1.00 0.00 H new ATOM 0 HG1 THR A 38 14.843 24.262 4.299 1.00 0.00 H new ATOM 0 HG21 THR A 38 13.761 23.046 2.529 1.00 0.00 H new ATOM 0 HG22 THR A 38 14.634 22.965 0.979 1.00 0.00 H new ATOM 0 HG23 THR A 38 15.135 21.931 2.338 1.00 0.00 H new ATOM 522 N ILE A 39 19.259 22.790 2.097 1.00 0.00 N ATOM 523 CA ILE A 39 20.291 21.750 2.299 1.00 0.00 C ATOM 524 C ILE A 39 19.958 20.429 1.579 1.00 0.00 C ATOM 525 O ILE A 39 20.694 20.025 0.677 1.00 0.00 O ATOM 526 CB ILE A 39 20.643 21.542 3.796 1.00 0.00 C ATOM 527 CG1 ILE A 39 20.910 22.867 4.560 1.00 0.00 C ATOM 528 CG2 ILE A 39 21.889 20.646 3.919 1.00 0.00 C ATOM 529 CD1 ILE A 39 19.828 23.169 5.605 1.00 0.00 C ATOM 0 H ILE A 39 19.637 23.587 1.586 1.00 0.00 H new ATOM 0 HA ILE A 39 21.196 22.129 1.824 1.00 0.00 H new ATOM 0 HB ILE A 39 19.770 21.073 4.250 1.00 0.00 H new ATOM 0 HG12 ILE A 39 21.881 22.810 5.052 1.00 0.00 H new ATOM 0 HG13 ILE A 39 20.962 23.690 3.847 1.00 0.00 H new ATOM 0 HG21 ILE A 39 22.132 20.503 4.972 1.00 0.00 H new ATOM 0 HG22 ILE A 39 21.688 19.679 3.458 1.00 0.00 H new ATOM 0 HG23 ILE A 39 22.730 21.121 3.414 1.00 0.00 H new ATOM 0 HD11 ILE A 39 20.062 24.106 6.111 1.00 0.00 H new ATOM 0 HD12 ILE A 39 18.860 23.255 5.112 1.00 0.00 H new ATOM 0 HD13 ILE A 39 19.793 22.361 6.336 1.00 0.00 H new ATOM 540 N LEU A 40 18.837 19.783 1.918 1.00 0.00 N ATOM 541 CA LEU A 40 18.296 18.631 1.184 1.00 0.00 C ATOM 542 C LEU A 40 17.579 19.059 -0.114 1.00 0.00 C ATOM 543 O LEU A 40 17.698 18.369 -1.127 1.00 0.00 O ATOM 544 CB LEU A 40 17.337 17.841 2.100 1.00 0.00 C ATOM 545 CG LEU A 40 17.391 16.327 1.825 1.00 0.00 C ATOM 546 CD1 LEU A 40 18.614 15.688 2.488 1.00 0.00 C ATOM 547 CD2 LEU A 40 16.144 15.626 2.364 1.00 0.00 C ATOM 0 H LEU A 40 18.270 20.049 2.723 1.00 0.00 H new ATOM 0 HA LEU A 40 19.130 17.993 0.891 1.00 0.00 H new ATOM 0 HB2 LEU A 40 17.594 18.029 3.142 1.00 0.00 H new ATOM 0 HB3 LEU A 40 16.318 18.200 1.953 1.00 0.00 H new ATOM 0 HG LEU A 40 17.449 16.207 0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 40 18.625 14.619 2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 40 19.522 16.145 2.095 1.00 0.00 H new ATOM 0 HD13 LEU A 40 18.567 15.844 3.566 1.00 0.00 H new ATOM 0 HD21 LEU A 40 16.209 14.558 2.156 1.00 0.00 H new ATOM 0 HD22 LEU A 40 16.075 15.783 3.440 1.00 0.00 H new ATOM 0 HD23 LEU A 40 15.258 16.037 1.880 1.00 0.00 H new ATOM 559 N ALA A 41 16.897 20.217 -0.081 1.00 0.00 N ATOM 560 CA ALA A 41 16.042 20.759 -1.154 1.00 0.00 C ATOM 561 C ALA A 41 14.773 19.888 -1.419 1.00 0.00 C ATOM 562 O ALA A 41 14.533 18.941 -0.663 1.00 0.00 O ATOM 563 CB ALA A 41 16.941 21.047 -2.376 1.00 0.00 C ATOM 0 H ALA A 41 16.928 20.831 0.733 1.00 0.00 H new ATOM 0 HA ALA A 41 15.594 21.706 -0.854 1.00 0.00 H new ATOM 0 HB1 ALA A 41 16.334 21.450 -3.187 1.00 0.00 H new ATOM 0 HB2 ALA A 41 17.707 21.772 -2.101 1.00 0.00 H new ATOM 0 HB3 ALA A 41 17.417 20.123 -2.703 1.00 0.00 H new ATOM 569 N PRO A 42 13.896 20.204 -2.401 1.00 0.00 N ATOM 570 CA PRO A 42 12.785 19.327 -2.795 1.00 0.00 C ATOM 571 C PRO A 42 13.264 18.174 -3.715 1.00 0.00 C ATOM 572 O PRO A 42 14.460 17.884 -3.800 1.00 0.00 O ATOM 573 CB PRO A 42 11.766 20.272 -3.447 1.00 0.00 C ATOM 574 CG PRO A 42 12.646 21.312 -4.127 1.00 0.00 C ATOM 575 CD PRO A 42 13.848 21.434 -3.189 1.00 0.00 C ATOM 0 HA PRO A 42 12.335 18.801 -1.953 1.00 0.00 H new ATOM 0 HB2 PRO A 42 11.132 19.749 -4.164 1.00 0.00 H new ATOM 0 HB3 PRO A 42 11.105 20.724 -2.708 1.00 0.00 H new ATOM 0 HG2 PRO A 42 12.947 20.992 -5.125 1.00 0.00 H new ATOM 0 HG3 PRO A 42 12.127 22.264 -4.240 1.00 0.00 H new ATOM 0 HD2 PRO A 42 14.769 21.566 -3.756 1.00 0.00 H new ATOM 0 HD3 PRO A 42 13.746 22.304 -2.541 1.00 0.00 H new ATOM 583 N SER A 43 12.324 17.480 -4.371 1.00 0.00 N ATOM 584 CA SER A 43 12.498 16.287 -5.236 1.00 0.00 C ATOM 585 C SER A 43 12.786 15.009 -4.441 1.00 0.00 C ATOM 586 O SER A 43 12.058 14.021 -4.566 1.00 0.00 O ATOM 587 CB SER A 43 13.560 16.479 -6.335 1.00 0.00 C ATOM 588 OG SER A 43 13.299 17.648 -7.100 1.00 0.00 O ATOM 0 H SER A 43 11.343 17.753 -4.311 1.00 0.00 H new ATOM 0 HA SER A 43 11.533 16.167 -5.729 1.00 0.00 H new ATOM 0 HB2 SER A 43 14.548 16.551 -5.881 1.00 0.00 H new ATOM 0 HB3 SER A 43 13.572 15.607 -6.990 1.00 0.00 H new ATOM 0 HG SER A 43 13.988 17.748 -7.790 1.00 0.00 H new ATOM 594 N ASN A 44 13.765 15.045 -3.533 1.00 0.00 N ATOM 595 CA ASN A 44 14.020 14.012 -2.522 1.00 0.00 C ATOM 596 C ASN A 44 13.026 14.093 -1.332 1.00 0.00 C ATOM 597 O ASN A 44 13.407 14.066 -0.161 1.00 0.00 O ATOM 598 CB ASN A 44 15.517 14.005 -2.144 1.00 0.00 C ATOM 599 CG ASN A 44 16.054 15.347 -1.675 1.00 0.00 C ATOM 600 OD1 ASN A 44 15.375 16.132 -1.039 1.00 0.00 O ATOM 601 ND2 ASN A 44 17.285 15.668 -2.000 1.00 0.00 N ATOM 0 H ASN A 44 14.425 15.820 -3.479 1.00 0.00 H new ATOM 0 HA ASN A 44 13.816 13.028 -2.944 1.00 0.00 H new ATOM 0 HB2 ASN A 44 15.677 13.269 -1.356 1.00 0.00 H new ATOM 0 HB3 ASN A 44 16.096 13.678 -3.008 1.00 0.00 H new ATOM 0 HD21 ASN A 44 17.668 16.571 -1.720 1.00 0.00 H new ATOM 0 HD22 ASN A 44 17.859 15.014 -2.533 1.00 0.00 H new ATOM 608 N ALA A 45 11.729 14.161 -1.653 1.00 0.00 N ATOM 609 CA ALA A 45 10.615 14.169 -0.701 1.00 0.00 C ATOM 610 C ALA A 45 9.504 13.187 -1.125 1.00 0.00 C ATOM 611 O ALA A 45 9.206 12.256 -0.375 1.00 0.00 O ATOM 612 CB ALA A 45 10.108 15.611 -0.549 1.00 0.00 C ATOM 0 H ALA A 45 11.415 14.214 -2.622 1.00 0.00 H new ATOM 0 HA ALA A 45 10.957 13.819 0.273 1.00 0.00 H new ATOM 0 HB1 ALA A 45 9.278 15.632 0.157 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.915 16.243 -0.180 1.00 0.00 H new ATOM 0 HB3 ALA A 45 9.770 15.982 -1.517 1.00 0.00 H new ATOM 618 N GLN A 46 8.957 13.304 -2.347 1.00 0.00 N ATOM 619 CA GLN A 46 8.023 12.304 -2.896 1.00 0.00 C ATOM 620 C GLN A 46 8.721 10.962 -3.164 1.00 0.00 C ATOM 621 O GLN A 46 8.256 9.917 -2.715 1.00 0.00 O ATOM 622 CB GLN A 46 7.349 12.827 -4.179 1.00 0.00 C ATOM 623 CG GLN A 46 6.465 11.740 -4.821 1.00 0.00 C ATOM 624 CD GLN A 46 5.576 12.265 -5.939 1.00 0.00 C ATOM 625 OE1 GLN A 46 4.367 12.384 -5.795 1.00 0.00 O ATOM 626 NE2 GLN A 46 6.127 12.586 -7.093 1.00 0.00 N ATOM 0 H GLN A 46 9.146 14.084 -2.976 1.00 0.00 H new ATOM 0 HA GLN A 46 7.253 12.133 -2.144 1.00 0.00 H new ATOM 0 HB2 GLN A 46 6.743 13.702 -3.945 1.00 0.00 H new ATOM 0 HB3 GLN A 46 8.111 13.148 -4.889 1.00 0.00 H new ATOM 0 HG2 GLN A 46 7.103 10.950 -5.216 1.00 0.00 H new ATOM 0 HG3 GLN A 46 5.839 11.290 -4.051 1.00 0.00 H new ATOM 0 HE21 GLN A 46 7.134 12.490 -7.221 1.00 0.00 H new ATOM 0 HE22 GLN A 46 5.546 12.931 -7.857 1.00 0.00 H new ATOM 635 N ILE A 47 9.856 10.969 -3.869 1.00 0.00 N ATOM 636 CA ILE A 47 10.587 9.727 -4.183 1.00 0.00 C ATOM 637 C ILE A 47 11.100 9.034 -2.899 1.00 0.00 C ATOM 638 O ILE A 47 11.236 7.812 -2.836 1.00 0.00 O ATOM 639 CB ILE A 47 11.670 10.025 -5.251 1.00 0.00 C ATOM 640 CG1 ILE A 47 11.704 8.973 -6.378 1.00 0.00 C ATOM 641 CG2 ILE A 47 13.066 10.301 -4.669 1.00 0.00 C ATOM 642 CD1 ILE A 47 12.033 7.537 -5.964 1.00 0.00 C ATOM 0 H ILE A 47 10.292 11.816 -4.234 1.00 0.00 H new ATOM 0 HA ILE A 47 9.916 8.992 -4.627 1.00 0.00 H new ATOM 0 HB ILE A 47 11.357 10.965 -5.706 1.00 0.00 H new ATOM 0 HG12 ILE A 47 10.732 8.971 -6.872 1.00 0.00 H new ATOM 0 HG13 ILE A 47 12.438 9.291 -7.119 1.00 0.00 H new ATOM 0 HG21 ILE A 47 13.766 10.500 -5.481 1.00 0.00 H new ATOM 0 HG22 ILE A 47 13.020 11.167 -4.009 1.00 0.00 H new ATOM 0 HG23 ILE A 47 13.403 9.432 -4.104 1.00 0.00 H new ATOM 0 HD11 ILE A 47 12.026 6.894 -6.844 1.00 0.00 H new ATOM 0 HD12 ILE A 47 13.020 7.509 -5.502 1.00 0.00 H new ATOM 0 HD13 ILE A 47 11.288 7.184 -5.251 1.00 0.00 H new ATOM 653 N ILE A 48 11.296 9.812 -1.827 1.00 0.00 N ATOM 654 CA ILE A 48 11.695 9.326 -0.503 1.00 0.00 C ATOM 655 C ILE A 48 10.500 8.826 0.334 1.00 0.00 C ATOM 656 O ILE A 48 10.739 8.097 1.288 1.00 0.00 O ATOM 657 CB ILE A 48 12.559 10.389 0.225 1.00 0.00 C ATOM 658 CG1 ILE A 48 13.760 10.855 -0.635 1.00 0.00 C ATOM 659 CG2 ILE A 48 13.101 9.905 1.581 1.00 0.00 C ATOM 660 CD1 ILE A 48 14.745 9.772 -1.093 1.00 0.00 C ATOM 0 H ILE A 48 11.178 10.825 -1.859 1.00 0.00 H new ATOM 0 HA ILE A 48 12.319 8.443 -0.642 1.00 0.00 H new ATOM 0 HB ILE A 48 11.878 11.223 0.396 1.00 0.00 H new ATOM 0 HG12 ILE A 48 13.369 11.355 -1.521 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.316 11.601 -0.067 1.00 0.00 H new ATOM 0 HG21 ILE A 48 13.697 10.695 2.038 1.00 0.00 H new ATOM 0 HG22 ILE A 48 12.268 9.653 2.237 1.00 0.00 H new ATOM 0 HG23 ILE A 48 13.723 9.023 1.430 1.00 0.00 H new ATOM 0 HD11 ILE A 48 15.538 10.228 -1.686 1.00 0.00 H new ATOM 0 HD12 ILE A 48 15.180 9.283 -0.221 1.00 0.00 H new ATOM 0 HD13 ILE A 48 14.219 9.034 -1.698 1.00 0.00 H new ATOM 671 N SER A 49 9.226 9.077 -0.007 1.00 0.00 N ATOM 672 CA SER A 49 8.104 8.366 0.652 1.00 0.00 C ATOM 673 C SER A 49 7.954 6.927 0.136 1.00 0.00 C ATOM 674 O SER A 49 7.677 6.017 0.922 1.00 0.00 O ATOM 675 CB SER A 49 6.774 9.121 0.544 1.00 0.00 C ATOM 676 OG SER A 49 6.229 9.076 -0.762 1.00 0.00 O ATOM 0 H SER A 49 8.944 9.751 -0.719 1.00 0.00 H new ATOM 0 HA SER A 49 8.363 8.322 1.710 1.00 0.00 H new ATOM 0 HB2 SER A 49 6.059 8.694 1.247 1.00 0.00 H new ATOM 0 HB3 SER A 49 6.925 10.160 0.835 1.00 0.00 H new ATOM 0 HG SER A 49 6.908 9.359 -1.410 1.00 0.00 H new ATOM 682 N LEU A 50 8.228 6.694 -1.155 1.00 0.00 N ATOM 683 CA LEU A 50 8.452 5.360 -1.726 1.00 0.00 C ATOM 684 C LEU A 50 9.683 4.685 -1.088 1.00 0.00 C ATOM 685 O LEU A 50 9.619 3.510 -0.721 1.00 0.00 O ATOM 686 CB LEU A 50 8.514 5.494 -3.264 1.00 0.00 C ATOM 687 CG LEU A 50 8.987 4.222 -3.995 1.00 0.00 C ATOM 688 CD1 LEU A 50 8.338 4.107 -5.377 1.00 0.00 C ATOM 689 CD2 LEU A 50 10.505 4.228 -4.201 1.00 0.00 C ATOM 0 H LEU A 50 8.301 7.442 -1.844 1.00 0.00 H new ATOM 0 HA LEU A 50 7.626 4.688 -1.494 1.00 0.00 H new ATOM 0 HB2 LEU A 50 7.525 5.764 -3.633 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.184 6.315 -3.518 1.00 0.00 H new ATOM 0 HG LEU A 50 8.696 3.380 -3.367 1.00 0.00 H new ATOM 0 HD11 LEU A 50 8.690 3.201 -5.870 1.00 0.00 H new ATOM 0 HD12 LEU A 50 7.254 4.063 -5.268 1.00 0.00 H new ATOM 0 HD13 LEU A 50 8.607 4.975 -5.979 1.00 0.00 H new ATOM 0 HD21 LEU A 50 10.805 3.317 -4.719 1.00 0.00 H new ATOM 0 HD22 LEU A 50 10.788 5.095 -4.798 1.00 0.00 H new ATOM 0 HD23 LEU A 50 11.003 4.276 -3.233 1.00 0.00 H new ATOM 701 N GLY A 51 10.769 5.444 -0.893 1.00 0.00 N ATOM 702 CA GLY A 51 11.973 4.996 -0.189 1.00 0.00 C ATOM 703 C GLY A 51 11.686 4.574 1.255 1.00 0.00 C ATOM 704 O GLY A 51 11.776 3.393 1.579 1.00 0.00 O ATOM 0 H GLY A 51 10.835 6.405 -1.228 1.00 0.00 H new ATOM 0 HA2 GLY A 51 12.414 4.158 -0.728 1.00 0.00 H new ATOM 0 HA3 GLY A 51 12.710 5.799 -0.190 1.00 0.00 H new ATOM 708 N LEU A 52 11.271 5.517 2.106 1.00 0.00 N ATOM 709 CA LEU A 52 10.978 5.323 3.532 1.00 0.00 C ATOM 710 C LEU A 52 10.017 4.166 3.782 1.00 0.00 C ATOM 711 O LEU A 52 10.320 3.304 4.597 1.00 0.00 O ATOM 712 CB LEU A 52 10.388 6.614 4.135 1.00 0.00 C ATOM 713 CG LEU A 52 11.426 7.710 4.428 1.00 0.00 C ATOM 714 CD1 LEU A 52 10.714 9.043 4.663 1.00 0.00 C ATOM 715 CD2 LEU A 52 12.249 7.389 5.678 1.00 0.00 C ATOM 0 H LEU A 52 11.123 6.481 1.807 1.00 0.00 H new ATOM 0 HA LEU A 52 11.924 5.078 4.016 1.00 0.00 H new ATOM 0 HB2 LEU A 52 9.641 7.012 3.449 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.870 6.364 5.061 1.00 0.00 H new ATOM 0 HG LEU A 52 12.092 7.766 3.567 1.00 0.00 H new ATOM 0 HD11 LEU A 52 11.452 9.818 4.870 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.144 9.313 3.774 1.00 0.00 H new ATOM 0 HD13 LEU A 52 10.038 8.949 5.513 1.00 0.00 H new ATOM 0 HD21 LEU A 52 12.972 8.186 5.853 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.586 7.306 6.539 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.777 6.446 5.534 1.00 0.00 H new ATOM 727 N GLN A 53 8.892 4.093 3.069 1.00 0.00 N ATOM 728 CA GLN A 53 7.924 3.012 3.254 1.00 0.00 C ATOM 729 C GLN A 53 8.524 1.616 3.012 1.00 0.00 C ATOM 730 O GLN A 53 8.074 0.665 3.645 1.00 0.00 O ATOM 731 CB GLN A 53 6.712 3.294 2.360 1.00 0.00 C ATOM 732 CG GLN A 53 5.629 2.203 2.347 1.00 0.00 C ATOM 733 CD GLN A 53 5.846 1.252 1.178 1.00 0.00 C ATOM 734 OE1 GLN A 53 5.588 1.610 0.040 1.00 0.00 O ATOM 735 NE2 GLN A 53 6.358 0.059 1.398 1.00 0.00 N ATOM 0 H GLN A 53 8.629 4.773 2.356 1.00 0.00 H new ATOM 0 HA GLN A 53 7.610 2.993 4.298 1.00 0.00 H new ATOM 0 HB2 GLN A 53 6.256 4.230 2.682 1.00 0.00 H new ATOM 0 HB3 GLN A 53 7.063 3.445 1.339 1.00 0.00 H new ATOM 0 HG2 GLN A 53 5.652 1.648 3.285 1.00 0.00 H new ATOM 0 HG3 GLN A 53 4.643 2.662 2.273 1.00 0.00 H new ATOM 0 HE21 GLN A 53 6.572 -0.236 2.351 1.00 0.00 H new ATOM 0 HE22 GLN A 53 6.540 -0.570 0.616 1.00 0.00 H new ATOM 744 N THR A 54 9.536 1.471 2.148 1.00 0.00 N ATOM 745 CA THR A 54 10.153 0.168 1.823 1.00 0.00 C ATOM 746 C THR A 54 11.430 -0.086 2.640 1.00 0.00 C ATOM 747 O THR A 54 11.670 -1.212 3.074 1.00 0.00 O ATOM 748 CB THR A 54 10.428 0.038 0.313 1.00 0.00 C ATOM 749 OG1 THR A 54 9.333 0.507 -0.450 1.00 0.00 O ATOM 750 CG2 THR A 54 10.617 -1.423 -0.096 1.00 0.00 C ATOM 0 H THR A 54 9.956 2.255 1.649 1.00 0.00 H new ATOM 0 HA THR A 54 9.433 -0.601 2.102 1.00 0.00 H new ATOM 0 HB THR A 54 11.328 0.624 0.125 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.416 1.475 -0.580 1.00 0.00 H new ATOM 0 HG21 THR A 54 10.809 -1.479 -1.167 1.00 0.00 H new ATOM 0 HG22 THR A 54 11.462 -1.846 0.447 1.00 0.00 H new ATOM 0 HG23 THR A 54 9.715 -1.987 0.141 1.00 0.00 H new ATOM 758 N THR A 55 12.203 0.960 2.950 1.00 0.00 N ATOM 759 CA THR A 55 13.331 0.946 3.901 1.00 0.00 C ATOM 760 C THR A 55 12.875 0.625 5.331 1.00 0.00 C ATOM 761 O THR A 55 13.515 -0.170 6.021 1.00 0.00 O ATOM 762 CB THR A 55 14.047 2.312 3.872 1.00 0.00 C ATOM 763 OG1 THR A 55 14.593 2.530 2.587 1.00 0.00 O ATOM 764 CG2 THR A 55 15.196 2.444 4.873 1.00 0.00 C ATOM 0 H THR A 55 12.058 1.879 2.531 1.00 0.00 H new ATOM 0 HA THR A 55 14.018 0.158 3.593 1.00 0.00 H new ATOM 0 HB THR A 55 13.284 3.043 4.140 1.00 0.00 H new ATOM 0 HG1 THR A 55 13.888 2.837 1.980 1.00 0.00 H new ATOM 0 HG21 THR A 55 15.643 3.434 4.785 1.00 0.00 H new ATOM 0 HG22 THR A 55 14.815 2.307 5.885 1.00 0.00 H new ATOM 0 HG23 THR A 55 15.950 1.685 4.663 1.00 0.00 H new ATOM 772 N LEU A 56 11.748 1.200 5.772 1.00 0.00 N ATOM 773 CA LEU A 56 11.149 0.983 7.095 1.00 0.00 C ATOM 774 C LEU A 56 10.072 -0.119 7.107 1.00 0.00 C ATOM 775 O LEU A 56 9.593 -0.454 8.186 1.00 0.00 O ATOM 776 CB LEU A 56 10.581 2.309 7.665 1.00 0.00 C ATOM 777 CG LEU A 56 11.208 2.723 9.008 1.00 0.00 C ATOM 778 CD1 LEU A 56 12.551 3.422 8.786 1.00 0.00 C ATOM 779 CD2 LEU A 56 10.287 3.678 9.766 1.00 0.00 C ATOM 0 H LEU A 56 11.211 1.850 5.198 1.00 0.00 H new ATOM 0 HA LEU A 56 11.954 0.631 7.739 1.00 0.00 H new ATOM 0 HB2 LEU A 56 10.742 3.105 6.938 1.00 0.00 H new ATOM 0 HB3 LEU A 56 9.503 2.207 7.793 1.00 0.00 H new ATOM 0 HG LEU A 56 11.356 1.814 9.591 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.977 3.706 9.748 1.00 0.00 H new ATOM 0 HD12 LEU A 56 13.234 2.744 8.273 1.00 0.00 H new ATOM 0 HD13 LEU A 56 12.401 4.314 8.178 1.00 0.00 H new ATOM 0 HD21 LEU A 56 10.751 3.957 10.712 1.00 0.00 H new ATOM 0 HD22 LEU A 56 10.118 4.573 9.167 1.00 0.00 H new ATOM 0 HD23 LEU A 56 9.334 3.186 9.961 1.00 0.00 H new ATOM 791 N ALA A 57 9.693 -0.722 5.973 1.00 0.00 N ATOM 792 CA ALA A 57 8.765 -1.864 5.948 1.00 0.00 C ATOM 793 C ALA A 57 9.149 -3.008 6.916 1.00 0.00 C ATOM 794 O ALA A 57 8.317 -3.356 7.754 1.00 0.00 O ATOM 795 CB ALA A 57 8.587 -2.393 4.521 1.00 0.00 C ATOM 0 H ALA A 57 10.018 -0.435 5.050 1.00 0.00 H new ATOM 0 HA ALA A 57 7.812 -1.478 6.309 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.897 -3.237 4.529 1.00 0.00 H new ATOM 0 HB2 ALA A 57 8.186 -1.602 3.887 1.00 0.00 H new ATOM 0 HB3 ALA A 57 9.552 -2.717 4.130 1.00 0.00 H new ATOM 801 N PRO A 58 10.387 -3.554 6.910 1.00 0.00 N ATOM 802 CA PRO A 58 10.791 -4.602 7.859 1.00 0.00 C ATOM 803 C PRO A 58 10.853 -4.137 9.333 1.00 0.00 C ATOM 804 O PRO A 58 10.966 -4.971 10.234 1.00 0.00 O ATOM 805 CB PRO A 58 12.144 -5.112 7.346 1.00 0.00 C ATOM 806 CG PRO A 58 12.714 -3.918 6.584 1.00 0.00 C ATOM 807 CD PRO A 58 11.465 -3.310 5.957 1.00 0.00 C ATOM 0 HA PRO A 58 10.040 -5.392 7.890 1.00 0.00 H new ATOM 0 HB2 PRO A 58 12.796 -5.412 8.166 1.00 0.00 H new ATOM 0 HB3 PRO A 58 12.025 -5.981 6.699 1.00 0.00 H new ATOM 0 HG2 PRO A 58 13.220 -3.216 7.247 1.00 0.00 H new ATOM 0 HG3 PRO A 58 13.440 -4.225 5.831 1.00 0.00 H new ATOM 0 HD2 PRO A 58 11.596 -2.243 5.779 1.00 0.00 H new ATOM 0 HD3 PRO A 58 11.247 -3.770 4.993 1.00 0.00 H new ATOM 815 N VAL A 59 10.742 -2.828 9.596 1.00 0.00 N ATOM 816 CA VAL A 59 10.685 -2.219 10.939 1.00 0.00 C ATOM 817 C VAL A 59 9.230 -1.998 11.382 1.00 0.00 C ATOM 818 O VAL A 59 8.862 -2.393 12.488 1.00 0.00 O ATOM 819 CB VAL A 59 11.490 -0.900 10.937 1.00 0.00 C ATOM 820 CG1 VAL A 59 11.282 -0.031 12.182 1.00 0.00 C ATOM 821 CG2 VAL A 59 12.991 -1.183 10.795 1.00 0.00 C ATOM 0 H VAL A 59 10.687 -2.133 8.851 1.00 0.00 H new ATOM 0 HA VAL A 59 11.135 -2.898 11.663 1.00 0.00 H new ATOM 0 HB VAL A 59 11.109 -0.342 10.082 1.00 0.00 H new ATOM 0 HG11 VAL A 59 11.883 0.874 12.098 1.00 0.00 H new ATOM 0 HG12 VAL A 59 10.229 0.239 12.266 1.00 0.00 H new ATOM 0 HG13 VAL A 59 11.585 -0.587 13.069 1.00 0.00 H new ATOM 0 HG21 VAL A 59 13.540 -0.242 10.796 1.00 0.00 H new ATOM 0 HG22 VAL A 59 13.326 -1.799 11.630 1.00 0.00 H new ATOM 0 HG23 VAL A 59 13.175 -1.710 9.859 1.00 0.00 H new ATOM 831 N LEU A 60 8.371 -1.441 10.519 1.00 0.00 N ATOM 832 CA LEU A 60 6.931 -1.259 10.764 1.00 0.00 C ATOM 833 C LEU A 60 6.157 -2.590 10.815 1.00 0.00 C ATOM 834 O LEU A 60 5.193 -2.709 11.573 1.00 0.00 O ATOM 835 CB LEU A 60 6.342 -0.321 9.691 1.00 0.00 C ATOM 836 CG LEU A 60 6.742 1.159 9.856 1.00 0.00 C ATOM 837 CD1 LEU A 60 6.258 1.964 8.648 1.00 0.00 C ATOM 838 CD2 LEU A 60 6.128 1.792 11.108 1.00 0.00 C ATOM 0 H LEU A 60 8.664 -1.094 9.606 1.00 0.00 H new ATOM 0 HA LEU A 60 6.819 -0.808 11.750 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.663 -0.665 8.708 1.00 0.00 H new ATOM 0 HB3 LEU A 60 5.255 -0.397 9.716 1.00 0.00 H new ATOM 0 HG LEU A 60 7.828 1.182 9.944 1.00 0.00 H new ATOM 0 HD11 LEU A 60 6.543 3.009 8.769 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.713 1.567 7.740 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.173 1.890 8.573 1.00 0.00 H new ATOM 0 HD21 LEU A 60 6.440 2.834 11.179 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.041 1.742 11.045 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.466 1.251 11.992 1.00 0.00 H new ATOM 850 N SER A 61 6.622 -3.618 10.096 1.00 0.00 N ATOM 851 CA SER A 61 6.185 -5.019 10.243 1.00 0.00 C ATOM 852 C SER A 61 6.669 -5.693 11.547 1.00 0.00 C ATOM 853 O SER A 61 6.433 -6.885 11.740 1.00 0.00 O ATOM 854 CB SER A 61 6.620 -5.837 9.019 1.00 0.00 C ATOM 855 OG SER A 61 5.936 -5.374 7.863 1.00 0.00 O ATOM 0 H SER A 61 7.333 -3.499 9.374 1.00 0.00 H new ATOM 0 HA SER A 61 5.097 -4.996 10.308 1.00 0.00 H new ATOM 0 HB2 SER A 61 7.697 -5.749 8.875 1.00 0.00 H new ATOM 0 HB3 SER A 61 6.405 -6.893 9.181 1.00 0.00 H new ATOM 0 HG SER A 61 6.430 -4.626 7.468 1.00 0.00 H new ATOM 861 N SER A 62 7.321 -4.941 12.447 1.00 0.00 N ATOM 862 CA SER A 62 7.708 -5.306 13.821 1.00 0.00 C ATOM 863 C SER A 62 8.391 -6.677 13.948 1.00 0.00 C ATOM 864 O SER A 62 7.770 -7.681 14.304 1.00 0.00 O ATOM 865 CB SER A 62 6.517 -5.113 14.769 1.00 0.00 C ATOM 866 OG SER A 62 6.949 -5.113 16.121 1.00 0.00 O ATOM 0 H SER A 62 7.614 -3.991 12.218 1.00 0.00 H new ATOM 0 HA SER A 62 8.496 -4.619 14.129 1.00 0.00 H new ATOM 0 HB2 SER A 62 6.014 -4.173 14.542 1.00 0.00 H new ATOM 0 HB3 SER A 62 5.789 -5.910 14.614 1.00 0.00 H new ATOM 0 HG SER A 62 6.177 -4.987 16.711 1.00 0.00 H new ATOM 872 N SER A 63 9.676 -6.708 13.566 1.00 0.00 N ATOM 873 CA SER A 63 10.592 -7.866 13.456 1.00 0.00 C ATOM 874 C SER A 63 10.496 -8.549 12.082 1.00 0.00 C ATOM 875 O SER A 63 11.509 -8.959 11.512 1.00 0.00 O ATOM 876 CB SER A 63 10.410 -8.892 14.589 1.00 0.00 C ATOM 877 OG SER A 63 11.484 -9.819 14.604 1.00 0.00 O ATOM 0 H SER A 63 10.150 -5.845 13.300 1.00 0.00 H new ATOM 0 HA SER A 63 11.595 -7.453 13.561 1.00 0.00 H new ATOM 0 HB2 SER A 63 10.355 -8.376 15.548 1.00 0.00 H new ATOM 0 HB3 SER A 63 9.467 -9.423 14.458 1.00 0.00 H new ATOM 0 HG SER A 63 11.351 -10.462 15.332 1.00 0.00 H new ATOM 883 N GLY A 64 9.290 -8.612 11.505 1.00 0.00 N ATOM 884 CA GLY A 64 9.061 -9.025 10.115 1.00 0.00 C ATOM 885 C GLY A 64 9.252 -10.521 9.817 1.00 0.00 C ATOM 886 O GLY A 64 9.370 -10.905 8.651 1.00 0.00 O ATOM 0 H GLY A 64 8.431 -8.373 12.000 1.00 0.00 H new ATOM 0 HA2 GLY A 64 8.045 -8.746 9.837 1.00 0.00 H new ATOM 0 HA3 GLY A 64 9.735 -8.458 9.473 1.00 0.00 H new ATOM 890 N LEU A 65 9.273 -11.375 10.847 1.00 0.00 N ATOM 891 CA LEU A 65 9.515 -12.828 10.764 1.00 0.00 C ATOM 892 C LEU A 65 8.479 -13.663 9.960 1.00 0.00 C ATOM 893 O LEU A 65 8.651 -14.878 9.825 1.00 0.00 O ATOM 894 CB LEU A 65 9.762 -13.381 12.187 1.00 0.00 C ATOM 895 CG LEU A 65 8.724 -13.054 13.283 1.00 0.00 C ATOM 896 CD1 LEU A 65 7.295 -13.463 12.933 1.00 0.00 C ATOM 897 CD2 LEU A 65 9.112 -13.768 14.578 1.00 0.00 C ATOM 0 H LEU A 65 9.115 -11.063 11.805 1.00 0.00 H new ATOM 0 HA LEU A 65 10.409 -12.948 10.152 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.840 -14.466 12.115 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.731 -13.013 12.525 1.00 0.00 H new ATOM 0 HG LEU A 65 8.735 -11.969 13.388 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.629 -13.198 13.755 1.00 0.00 H new ATOM 0 HD12 LEU A 65 6.979 -12.944 12.028 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.255 -14.539 12.766 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.381 -13.539 15.353 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.134 -14.844 14.407 1.00 0.00 H new ATOM 0 HD23 LEU A 65 10.098 -13.431 14.898 1.00 0.00 H new ATOM 909 N SER A 66 7.445 -13.034 9.392 1.00 0.00 N ATOM 910 CA SER A 66 6.364 -13.665 8.613 1.00 0.00 C ATOM 911 C SER A 66 6.292 -13.077 7.197 1.00 0.00 C ATOM 912 O SER A 66 5.360 -12.350 6.846 1.00 0.00 O ATOM 913 CB SER A 66 5.016 -13.553 9.342 1.00 0.00 C ATOM 914 OG SER A 66 5.041 -14.263 10.570 1.00 0.00 O ATOM 0 H SER A 66 7.330 -12.023 9.464 1.00 0.00 H new ATOM 0 HA SER A 66 6.593 -14.726 8.517 1.00 0.00 H new ATOM 0 HB2 SER A 66 4.786 -12.504 9.529 1.00 0.00 H new ATOM 0 HB3 SER A 66 4.222 -13.945 8.707 1.00 0.00 H new ATOM 0 HG SER A 66 4.173 -14.175 11.016 1.00 0.00 H new ATOM 920 N SER A 67 7.318 -13.367 6.386 1.00 0.00 N ATOM 921 CA SER A 67 7.448 -12.951 4.974 1.00 0.00 C ATOM 922 C SER A 67 7.369 -11.430 4.741 1.00 0.00 C ATOM 923 O SER A 67 6.935 -10.981 3.677 1.00 0.00 O ATOM 924 CB SER A 67 6.450 -13.716 4.086 1.00 0.00 C ATOM 925 OG SER A 67 6.578 -15.120 4.271 1.00 0.00 O ATOM 0 H SER A 67 8.114 -13.920 6.704 1.00 0.00 H new ATOM 0 HA SER A 67 8.463 -13.220 4.681 1.00 0.00 H new ATOM 0 HB2 SER A 67 5.433 -13.405 4.324 1.00 0.00 H new ATOM 0 HB3 SER A 67 6.623 -13.466 3.039 1.00 0.00 H new ATOM 0 HG SER A 67 5.933 -15.586 3.698 1.00 0.00 H new ATOM 931 N ALA A 68 7.786 -10.609 5.715 1.00 0.00 N ATOM 932 CA ALA A 68 7.736 -9.147 5.590 1.00 0.00 C ATOM 933 C ALA A 68 8.649 -8.578 4.487 1.00 0.00 C ATOM 934 O ALA A 68 8.445 -7.460 4.015 1.00 0.00 O ATOM 935 CB ALA A 68 8.059 -8.504 6.936 1.00 0.00 C ATOM 0 H ALA A 68 8.164 -10.937 6.604 1.00 0.00 H new ATOM 0 HA ALA A 68 6.719 -8.898 5.285 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.021 -7.419 6.839 1.00 0.00 H new ATOM 0 HB2 ALA A 68 7.330 -8.828 7.678 1.00 0.00 H new ATOM 0 HB3 ALA A 68 9.057 -8.805 7.253 1.00 0.00 H new ATOM 941 N SER A 69 9.633 -9.354 4.032 1.00 0.00 N ATOM 942 CA SER A 69 10.400 -9.071 2.819 1.00 0.00 C ATOM 943 C SER A 69 9.499 -8.977 1.575 1.00 0.00 C ATOM 944 O SER A 69 9.640 -8.052 0.778 1.00 0.00 O ATOM 945 CB SER A 69 11.462 -10.156 2.644 1.00 0.00 C ATOM 946 OG SER A 69 10.846 -11.436 2.625 1.00 0.00 O ATOM 0 H SER A 69 9.924 -10.210 4.503 1.00 0.00 H new ATOM 0 HA SER A 69 10.879 -8.098 2.927 1.00 0.00 H new ATOM 0 HB2 SER A 69 12.011 -9.993 1.717 1.00 0.00 H new ATOM 0 HB3 SER A 69 12.186 -10.103 3.457 1.00 0.00 H new ATOM 0 HG SER A 69 11.270 -11.993 1.939 1.00 0.00 H new ATOM 952 N ALA A 70 8.509 -9.864 1.435 1.00 0.00 N ATOM 953 CA ALA A 70 7.487 -9.749 0.399 1.00 0.00 C ATOM 954 C ALA A 70 6.486 -8.624 0.705 1.00 0.00 C ATOM 955 O ALA A 70 6.158 -7.852 -0.198 1.00 0.00 O ATOM 956 CB ALA A 70 6.768 -11.090 0.247 1.00 0.00 C ATOM 0 H ALA A 70 8.397 -10.679 2.037 1.00 0.00 H new ATOM 0 HA ALA A 70 7.976 -9.490 -0.540 1.00 0.00 H new ATOM 0 HB1 ALA A 70 6.004 -11.008 -0.526 1.00 0.00 H new ATOM 0 HB2 ALA A 70 7.488 -11.859 -0.034 1.00 0.00 H new ATOM 0 HB3 ALA A 70 6.299 -11.361 1.193 1.00 0.00 H new ATOM 962 N SER A 71 6.025 -8.483 1.959 1.00 0.00 N ATOM 963 CA SER A 71 5.066 -7.422 2.320 1.00 0.00 C ATOM 964 C SER A 71 5.611 -6.012 2.057 1.00 0.00 C ATOM 965 O SER A 71 4.854 -5.136 1.649 1.00 0.00 O ATOM 966 CB SER A 71 4.517 -7.550 3.748 1.00 0.00 C ATOM 967 OG SER A 71 5.383 -6.992 4.717 1.00 0.00 O ATOM 0 H SER A 71 6.298 -9.085 2.736 1.00 0.00 H new ATOM 0 HA SER A 71 4.220 -7.574 1.649 1.00 0.00 H new ATOM 0 HB2 SER A 71 3.547 -7.056 3.806 1.00 0.00 H new ATOM 0 HB3 SER A 71 4.353 -8.603 3.977 1.00 0.00 H new ATOM 0 HG SER A 71 4.988 -7.097 5.608 1.00 0.00 H new ATOM 973 N ALA A 72 6.926 -5.801 2.174 1.00 0.00 N ATOM 974 CA ALA A 72 7.598 -4.559 1.798 1.00 0.00 C ATOM 975 C ALA A 72 7.409 -4.195 0.316 1.00 0.00 C ATOM 976 O ALA A 72 6.986 -3.076 0.013 1.00 0.00 O ATOM 977 CB ALA A 72 9.083 -4.709 2.127 1.00 0.00 C ATOM 0 H ALA A 72 7.565 -6.507 2.541 1.00 0.00 H new ATOM 0 HA ALA A 72 7.151 -3.741 2.363 1.00 0.00 H new ATOM 0 HB1 ALA A 72 9.610 -3.794 1.856 1.00 0.00 H new ATOM 0 HB2 ALA A 72 9.202 -4.894 3.195 1.00 0.00 H new ATOM 0 HB3 ALA A 72 9.497 -5.546 1.566 1.00 0.00 H new ATOM 983 N ARG A 73 7.680 -5.126 -0.616 1.00 0.00 N ATOM 984 CA ARG A 73 7.474 -4.900 -2.060 1.00 0.00 C ATOM 985 C ARG A 73 5.990 -4.833 -2.423 1.00 0.00 C ATOM 986 O ARG A 73 5.612 -3.998 -3.237 1.00 0.00 O ATOM 987 CB ARG A 73 8.201 -5.970 -2.893 1.00 0.00 C ATOM 988 CG ARG A 73 8.292 -5.592 -4.386 1.00 0.00 C ATOM 989 CD ARG A 73 9.267 -4.432 -4.661 1.00 0.00 C ATOM 990 NE ARG A 73 8.640 -3.248 -5.290 1.00 0.00 N ATOM 991 CZ ARG A 73 8.269 -3.111 -6.550 1.00 0.00 C ATOM 992 NH1 ARG A 73 8.253 -4.109 -7.387 1.00 0.00 N ATOM 993 NH2 ARG A 73 7.896 -1.946 -6.993 1.00 0.00 N ATOM 0 H ARG A 73 8.046 -6.052 -0.393 1.00 0.00 H new ATOM 0 HA ARG A 73 7.906 -3.929 -2.301 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.206 -6.115 -2.496 1.00 0.00 H new ATOM 0 HB3 ARG A 73 7.678 -6.921 -2.793 1.00 0.00 H new ATOM 0 HG2 ARG A 73 8.607 -6.466 -4.957 1.00 0.00 H new ATOM 0 HG3 ARG A 73 7.300 -5.317 -4.745 1.00 0.00 H new ATOM 0 HD2 ARG A 73 9.727 -4.129 -3.721 1.00 0.00 H new ATOM 0 HD3 ARG A 73 10.068 -4.791 -5.307 1.00 0.00 H new ATOM 0 HE ARG A 73 8.476 -2.447 -4.681 1.00 0.00 H new ATOM 0 HH11 ARG A 73 8.534 -5.039 -7.077 1.00 0.00 H new ATOM 0 HH12 ARG A 73 7.959 -3.960 -8.352 1.00 0.00 H new ATOM 0 HH21 ARG A 73 7.890 -1.140 -6.367 1.00 0.00 H new ATOM 0 HH22 ARG A 73 7.609 -1.838 -7.966 1.00 0.00 H new ATOM 1007 N VAL A 74 5.141 -5.641 -1.784 1.00 0.00 N ATOM 1008 CA VAL A 74 3.672 -5.556 -1.894 1.00 0.00 C ATOM 1009 C VAL A 74 3.170 -4.161 -1.499 1.00 0.00 C ATOM 1010 O VAL A 74 2.408 -3.564 -2.253 1.00 0.00 O ATOM 1011 CB VAL A 74 3.007 -6.658 -1.046 1.00 0.00 C ATOM 1012 CG1 VAL A 74 1.496 -6.476 -0.862 1.00 0.00 C ATOM 1013 CG2 VAL A 74 3.218 -8.047 -1.661 1.00 0.00 C ATOM 0 H VAL A 74 5.454 -6.387 -1.164 1.00 0.00 H new ATOM 0 HA VAL A 74 3.392 -5.717 -2.935 1.00 0.00 H new ATOM 0 HB VAL A 74 3.494 -6.574 -0.074 1.00 0.00 H new ATOM 0 HG11 VAL A 74 1.103 -7.291 -0.255 1.00 0.00 H new ATOM 0 HG12 VAL A 74 1.302 -5.526 -0.364 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.008 -6.481 -1.836 1.00 0.00 H new ATOM 0 HG21 VAL A 74 2.736 -8.799 -1.036 1.00 0.00 H new ATOM 0 HG22 VAL A 74 2.783 -8.072 -2.660 1.00 0.00 H new ATOM 0 HG23 VAL A 74 4.285 -8.259 -1.724 1.00 0.00 H new ATOM 1023 N SER A 75 3.638 -3.597 -0.382 1.00 0.00 N ATOM 1024 CA SER A 75 3.332 -2.221 0.037 1.00 0.00 C ATOM 1025 C SER A 75 3.940 -1.171 -0.898 1.00 0.00 C ATOM 1026 O SER A 75 3.269 -0.198 -1.229 1.00 0.00 O ATOM 1027 CB SER A 75 3.820 -1.967 1.467 1.00 0.00 C ATOM 1028 OG SER A 75 3.015 -2.675 2.395 1.00 0.00 O ATOM 0 H SER A 75 4.250 -4.089 0.269 1.00 0.00 H new ATOM 0 HA SER A 75 2.247 -2.122 -0.008 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.860 -2.280 1.565 1.00 0.00 H new ATOM 0 HB3 SER A 75 3.786 -0.900 1.686 1.00 0.00 H new ATOM 0 HG SER A 75 3.328 -3.602 2.459 1.00 0.00 H new ATOM 1034 N SER A 76 5.168 -1.388 -1.386 1.00 0.00 N ATOM 1035 CA SER A 76 5.828 -0.540 -2.394 1.00 0.00 C ATOM 1036 C SER A 76 4.994 -0.434 -3.677 1.00 0.00 C ATOM 1037 O SER A 76 4.756 0.661 -4.190 1.00 0.00 O ATOM 1038 CB SER A 76 7.224 -1.104 -2.681 1.00 0.00 C ATOM 1039 OG SER A 76 8.018 -0.215 -3.439 1.00 0.00 O ATOM 0 H SER A 76 5.745 -2.174 -1.086 1.00 0.00 H new ATOM 0 HA SER A 76 5.922 0.472 -2.001 1.00 0.00 H new ATOM 0 HB2 SER A 76 7.726 -1.322 -1.738 1.00 0.00 H new ATOM 0 HB3 SER A 76 7.128 -2.048 -3.217 1.00 0.00 H new ATOM 0 HG SER A 76 8.899 -0.615 -3.596 1.00 0.00 H new ATOM 1045 N LEU A 77 4.466 -1.565 -4.152 1.00 0.00 N ATOM 1046 CA LEU A 77 3.539 -1.668 -5.280 1.00 0.00 C ATOM 1047 C LEU A 77 2.152 -1.082 -4.965 1.00 0.00 C ATOM 1048 O LEU A 77 1.598 -0.357 -5.788 1.00 0.00 O ATOM 1049 CB LEU A 77 3.463 -3.152 -5.693 1.00 0.00 C ATOM 1050 CG LEU A 77 4.712 -3.610 -6.469 1.00 0.00 C ATOM 1051 CD1 LEU A 77 4.798 -5.131 -6.538 1.00 0.00 C ATOM 1052 CD2 LEU A 77 4.702 -3.105 -7.913 1.00 0.00 C ATOM 0 H LEU A 77 4.683 -2.473 -3.742 1.00 0.00 H new ATOM 0 HA LEU A 77 3.912 -1.068 -6.110 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.346 -3.769 -4.802 1.00 0.00 H new ATOM 0 HB3 LEU A 77 2.578 -3.310 -6.309 1.00 0.00 H new ATOM 0 HG LEU A 77 5.562 -3.197 -5.927 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.691 -5.420 -7.092 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.850 -5.539 -5.528 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.915 -5.523 -7.043 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.600 -3.450 -8.425 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.821 -3.489 -8.427 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.678 -2.015 -7.917 1.00 0.00 H new ATOM 1064 N ALA A 78 1.603 -1.320 -3.771 1.00 0.00 N ATOM 1065 CA ALA A 78 0.336 -0.730 -3.336 1.00 0.00 C ATOM 1066 C ALA A 78 0.395 0.810 -3.320 1.00 0.00 C ATOM 1067 O ALA A 78 -0.470 1.465 -3.904 1.00 0.00 O ATOM 1068 CB ALA A 78 -0.037 -1.299 -1.961 1.00 0.00 C ATOM 0 H ALA A 78 2.029 -1.932 -3.075 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.441 -0.995 -4.053 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -0.980 -0.864 -1.631 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -0.142 -2.382 -2.032 1.00 0.00 H new ATOM 0 HB3 ALA A 78 0.746 -1.057 -1.242 1.00 0.00 H new ATOM 1074 N GLN A 79 1.441 1.401 -2.724 1.00 0.00 N ATOM 1075 CA GLN A 79 1.661 2.849 -2.784 1.00 0.00 C ATOM 1076 C GLN A 79 1.989 3.329 -4.205 1.00 0.00 C ATOM 1077 O GLN A 79 1.598 4.441 -4.551 1.00 0.00 O ATOM 1078 CB GLN A 79 2.658 3.341 -1.706 1.00 0.00 C ATOM 1079 CG GLN A 79 3.860 4.166 -2.209 1.00 0.00 C ATOM 1080 CD GLN A 79 4.482 5.020 -1.110 1.00 0.00 C ATOM 1081 OE1 GLN A 79 4.218 6.207 -0.982 1.00 0.00 O ATOM 1082 NE2 GLN A 79 5.335 4.460 -0.289 1.00 0.00 N ATOM 0 H GLN A 79 2.149 0.894 -2.193 1.00 0.00 H new ATOM 0 HA GLN A 79 0.715 3.327 -2.532 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.109 3.944 -0.982 1.00 0.00 H new ATOM 0 HB3 GLN A 79 3.040 2.471 -1.172 1.00 0.00 H new ATOM 0 HG2 GLN A 79 4.616 3.492 -2.613 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.538 4.810 -3.027 1.00 0.00 H new ATOM 0 HE21 GLN A 79 5.562 3.471 -0.387 1.00 0.00 H new ATOM 0 HE22 GLN A 79 5.772 5.013 0.448 1.00 0.00 H new ATOM 1091 N SER A 80 2.657 2.529 -5.046 1.00 0.00 N ATOM 1092 CA SER A 80 2.915 2.902 -6.445 1.00 0.00 C ATOM 1093 C SER A 80 1.612 3.227 -7.188 1.00 0.00 C ATOM 1094 O SER A 80 1.501 4.308 -7.775 1.00 0.00 O ATOM 1095 CB SER A 80 3.715 1.819 -7.176 1.00 0.00 C ATOM 1096 OG SER A 80 4.177 2.316 -8.420 1.00 0.00 O ATOM 0 H SER A 80 3.030 1.617 -4.782 1.00 0.00 H new ATOM 0 HA SER A 80 3.522 3.807 -6.433 1.00 0.00 H new ATOM 0 HB2 SER A 80 4.560 1.504 -6.564 1.00 0.00 H new ATOM 0 HB3 SER A 80 3.091 0.939 -7.335 1.00 0.00 H new ATOM 0 HG SER A 80 4.689 1.619 -8.881 1.00 0.00 H new ATOM 1102 N LEU A 81 0.578 2.379 -7.069 1.00 0.00 N ATOM 1103 CA LEU A 81 -0.752 2.699 -7.600 1.00 0.00 C ATOM 1104 C LEU A 81 -1.417 3.855 -6.825 1.00 0.00 C ATOM 1105 O LEU A 81 -1.900 4.796 -7.447 1.00 0.00 O ATOM 1106 CB LEU A 81 -1.665 1.455 -7.631 1.00 0.00 C ATOM 1107 CG LEU A 81 -2.535 1.305 -8.898 1.00 0.00 C ATOM 1108 CD1 LEU A 81 -3.259 2.572 -9.341 1.00 0.00 C ATOM 1109 CD2 LEU A 81 -1.736 0.781 -10.090 1.00 0.00 C ATOM 0 H LEU A 81 0.639 1.470 -6.611 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.610 3.033 -8.628 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.043 0.566 -7.530 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.321 1.485 -6.761 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.290 0.583 -8.589 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.842 2.363 -10.238 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.924 2.908 -8.546 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.529 3.352 -9.557 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.391 0.693 -10.957 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -0.925 1.473 -10.317 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -1.321 -0.197 -9.848 1.00 0.00 H new ATOM 1121 N ALA A 82 -1.417 3.841 -5.486 1.00 0.00 N ATOM 1122 CA ALA A 82 -2.093 4.872 -4.682 1.00 0.00 C ATOM 1123 C ALA A 82 -1.560 6.300 -4.931 1.00 0.00 C ATOM 1124 O ALA A 82 -2.330 7.262 -4.958 1.00 0.00 O ATOM 1125 CB ALA A 82 -1.992 4.506 -3.197 1.00 0.00 C ATOM 0 H ALA A 82 -0.953 3.122 -4.931 1.00 0.00 H new ATOM 0 HA ALA A 82 -3.137 4.890 -4.995 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -2.492 5.268 -2.600 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.469 3.541 -3.027 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.943 4.448 -2.907 1.00 0.00 H new ATOM 1131 N SER A 83 -0.251 6.441 -5.154 1.00 0.00 N ATOM 1132 CA SER A 83 0.408 7.686 -5.562 1.00 0.00 C ATOM 1133 C SER A 83 0.104 8.032 -7.025 1.00 0.00 C ATOM 1134 O SER A 83 -0.198 9.184 -7.339 1.00 0.00 O ATOM 1135 CB SER A 83 1.918 7.554 -5.336 1.00 0.00 C ATOM 1136 OG SER A 83 2.572 8.786 -5.591 1.00 0.00 O ATOM 0 H SER A 83 0.403 5.665 -5.052 1.00 0.00 H new ATOM 0 HA SER A 83 0.019 8.503 -4.954 1.00 0.00 H new ATOM 0 HB2 SER A 83 2.111 7.239 -4.310 1.00 0.00 H new ATOM 0 HB3 SER A 83 2.322 6.780 -5.988 1.00 0.00 H new ATOM 0 HG SER A 83 3.535 8.683 -5.440 1.00 0.00 H new ATOM 1142 N ALA A 84 0.081 7.041 -7.924 1.00 0.00 N ATOM 1143 CA ALA A 84 -0.344 7.225 -9.312 1.00 0.00 C ATOM 1144 C ALA A 84 -1.814 7.673 -9.466 1.00 0.00 C ATOM 1145 O ALA A 84 -2.125 8.415 -10.396 1.00 0.00 O ATOM 1146 CB ALA A 84 -0.070 5.941 -10.095 1.00 0.00 C ATOM 0 H ALA A 84 0.359 6.084 -7.705 1.00 0.00 H new ATOM 0 HA ALA A 84 0.243 8.047 -9.722 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -0.385 6.072 -11.130 1.00 0.00 H new ATOM 0 HB2 ALA A 84 0.996 5.717 -10.065 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -0.626 5.117 -9.648 1.00 0.00 H new ATOM 1152 N LEU A 85 -2.720 7.308 -8.549 1.00 0.00 N ATOM 1153 CA LEU A 85 -4.098 7.832 -8.512 1.00 0.00 C ATOM 1154 C LEU A 85 -4.178 9.356 -8.271 1.00 0.00 C ATOM 1155 O LEU A 85 -5.234 9.951 -8.498 1.00 0.00 O ATOM 1156 CB LEU A 85 -4.935 7.081 -7.456 1.00 0.00 C ATOM 1157 CG LEU A 85 -5.236 5.605 -7.772 1.00 0.00 C ATOM 1158 CD1 LEU A 85 -5.956 4.963 -6.586 1.00 0.00 C ATOM 1159 CD2 LEU A 85 -6.110 5.426 -9.015 1.00 0.00 C ATOM 0 H LEU A 85 -2.520 6.638 -7.807 1.00 0.00 H new ATOM 0 HA LEU A 85 -4.512 7.656 -9.505 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -4.411 7.130 -6.501 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -5.881 7.607 -7.328 1.00 0.00 H new ATOM 0 HG LEU A 85 -4.276 5.126 -7.963 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -6.168 3.918 -6.812 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -5.323 5.022 -5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -6.891 5.491 -6.399 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -6.287 4.364 -9.185 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -7.063 5.933 -8.866 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -5.603 5.853 -9.881 1.00 0.00 H new ATOM 1171 N SER A 86 -3.083 10.007 -7.857 1.00 0.00 N ATOM 1172 CA SER A 86 -2.953 11.468 -7.737 1.00 0.00 C ATOM 1173 C SER A 86 -2.826 12.155 -9.116 1.00 0.00 C ATOM 1174 O SER A 86 -1.796 12.741 -9.459 1.00 0.00 O ATOM 1175 CB SER A 86 -1.793 11.812 -6.789 1.00 0.00 C ATOM 1176 OG SER A 86 -1.919 13.141 -6.307 1.00 0.00 O ATOM 0 H SER A 86 -2.232 9.514 -7.586 1.00 0.00 H new ATOM 0 HA SER A 86 -3.869 11.865 -7.300 1.00 0.00 H new ATOM 0 HB2 SER A 86 -1.782 11.115 -5.951 1.00 0.00 H new ATOM 0 HB3 SER A 86 -0.843 11.697 -7.311 1.00 0.00 H new ATOM 0 HG SER A 86 -1.173 13.342 -5.704 1.00 0.00 H new ATOM 1182 N THR A 87 -3.878 12.043 -9.937 1.00 0.00 N ATOM 1183 CA THR A 87 -4.012 12.660 -11.277 1.00 0.00 C ATOM 1184 C THR A 87 -2.982 12.126 -12.296 1.00 0.00 C ATOM 1185 O THR A 87 -2.486 12.861 -13.152 1.00 0.00 O ATOM 1186 CB THR A 87 -4.040 14.208 -11.181 1.00 0.00 C ATOM 1187 OG1 THR A 87 -4.842 14.621 -10.087 1.00 0.00 O ATOM 1188 CG2 THR A 87 -4.649 14.899 -12.408 1.00 0.00 C ATOM 0 H THR A 87 -4.700 11.496 -9.680 1.00 0.00 H new ATOM 0 HA THR A 87 -4.978 12.352 -11.677 1.00 0.00 H new ATOM 0 HB THR A 87 -2.992 14.492 -11.081 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.849 15.600 -10.038 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.632 15.979 -12.263 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.070 14.643 -13.295 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.679 14.567 -12.539 1.00 0.00 H new ATOM 1196 N SER A 88 -2.654 10.829 -12.199 1.00 0.00 N ATOM 1197 CA SER A 88 -1.568 10.132 -12.920 1.00 0.00 C ATOM 1198 C SER A 88 -0.164 10.633 -12.542 1.00 0.00 C ATOM 1199 O SER A 88 0.029 11.770 -12.103 1.00 0.00 O ATOM 1200 CB SER A 88 -1.780 10.137 -14.446 1.00 0.00 C ATOM 1201 OG SER A 88 -3.023 9.537 -14.787 1.00 0.00 O ATOM 0 H SER A 88 -3.166 10.199 -11.581 1.00 0.00 H new ATOM 0 HA SER A 88 -1.621 9.095 -12.587 1.00 0.00 H new ATOM 0 HB2 SER A 88 -1.752 11.161 -14.818 1.00 0.00 H new ATOM 0 HB3 SER A 88 -0.966 9.599 -14.932 1.00 0.00 H new ATOM 0 HG SER A 88 -3.138 9.552 -15.760 1.00 0.00 H new ATOM 1207 N ARG A 89 0.853 9.782 -12.739 1.00 0.00 N ATOM 1208 CA ARG A 89 2.272 10.107 -12.471 1.00 0.00 C ATOM 1209 C ARG A 89 3.211 9.812 -13.645 1.00 0.00 C ATOM 1210 O ARG A 89 4.427 9.866 -13.473 1.00 0.00 O ATOM 1211 CB ARG A 89 2.724 9.436 -11.148 1.00 0.00 C ATOM 1212 CG ARG A 89 2.244 10.145 -9.867 1.00 0.00 C ATOM 1213 CD ARG A 89 2.762 11.590 -9.791 1.00 0.00 C ATOM 1214 NE ARG A 89 2.570 12.196 -8.461 1.00 0.00 N ATOM 1215 CZ ARG A 89 2.386 13.481 -8.204 1.00 0.00 C ATOM 1216 NH1 ARG A 89 2.274 14.379 -9.142 1.00 0.00 N ATOM 1217 NH2 ARG A 89 2.346 13.898 -6.975 1.00 0.00 N ATOM 0 H ARG A 89 0.717 8.835 -13.093 1.00 0.00 H new ATOM 0 HA ARG A 89 2.341 11.188 -12.350 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.361 8.408 -11.136 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.813 9.389 -11.134 1.00 0.00 H new ATOM 0 HG2 ARG A 89 1.154 10.147 -9.838 1.00 0.00 H new ATOM 0 HG3 ARG A 89 2.585 9.589 -8.994 1.00 0.00 H new ATOM 0 HD2 ARG A 89 3.823 11.605 -10.042 1.00 0.00 H new ATOM 0 HD3 ARG A 89 2.249 12.195 -10.538 1.00 0.00 H new ATOM 0 HE ARG A 89 2.580 11.563 -7.661 1.00 0.00 H new ATOM 0 HH11 ARG A 89 2.327 14.102 -10.122 1.00 0.00 H new ATOM 0 HH12 ARG A 89 2.133 15.359 -8.896 1.00 0.00 H new ATOM 0 HH21 ARG A 89 2.456 13.235 -6.208 1.00 0.00 H new ATOM 0 HH22 ARG A 89 2.204 14.888 -6.777 1.00 0.00 H new ATOM 1231 N GLY A 90 2.679 9.523 -14.837 1.00 0.00 N ATOM 1232 CA GLY A 90 3.477 9.246 -16.041 1.00 0.00 C ATOM 1233 C GLY A 90 4.506 8.128 -15.827 1.00 0.00 C ATOM 1234 O GLY A 90 5.679 8.301 -16.159 1.00 0.00 O ATOM 0 H GLY A 90 1.673 9.474 -14.997 1.00 0.00 H new ATOM 0 HA2 GLY A 90 2.810 8.969 -16.858 1.00 0.00 H new ATOM 0 HA3 GLY A 90 3.994 10.156 -16.346 1.00 0.00 H new ATOM 1238 N THR A 91 4.066 7.032 -15.193 1.00 0.00 N ATOM 1239 CA THR A 91 4.863 5.870 -14.740 1.00 0.00 C ATOM 1240 C THR A 91 5.973 6.195 -13.723 1.00 0.00 C ATOM 1241 O THR A 91 6.867 5.379 -13.494 1.00 0.00 O ATOM 1242 CB THR A 91 5.335 4.968 -15.906 1.00 0.00 C ATOM 1243 OG1 THR A 91 6.443 5.488 -16.613 1.00 0.00 O ATOM 1244 CG2 THR A 91 4.225 4.732 -16.934 1.00 0.00 C ATOM 0 H THR A 91 3.078 6.921 -14.965 1.00 0.00 H new ATOM 0 HA THR A 91 4.158 5.272 -14.163 1.00 0.00 H new ATOM 0 HB THR A 91 5.622 4.037 -15.417 1.00 0.00 H new ATOM 0 HG1 THR A 91 6.425 6.467 -16.575 1.00 0.00 H new ATOM 0 HG21 THR A 91 4.600 4.094 -17.734 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.378 4.246 -16.450 1.00 0.00 H new ATOM 0 HG23 THR A 91 3.906 5.687 -17.351 1.00 0.00 H new ATOM 1252 N LEU A 92 5.893 7.369 -13.073 1.00 0.00 N ATOM 1253 CA LEU A 92 6.925 8.055 -12.275 1.00 0.00 C ATOM 1254 C LEU A 92 8.177 8.397 -13.105 1.00 0.00 C ATOM 1255 O LEU A 92 8.418 9.568 -13.399 1.00 0.00 O ATOM 1256 CB LEU A 92 7.235 7.283 -10.965 1.00 0.00 C ATOM 1257 CG LEU A 92 6.460 7.799 -9.738 1.00 0.00 C ATOM 1258 CD1 LEU A 92 6.513 6.776 -8.603 1.00 0.00 C ATOM 1259 CD2 LEU A 92 7.058 9.109 -9.213 1.00 0.00 C ATOM 0 H LEU A 92 5.028 7.910 -13.094 1.00 0.00 H new ATOM 0 HA LEU A 92 6.519 9.019 -11.968 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.002 6.228 -11.113 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.304 7.348 -10.761 1.00 0.00 H new ATOM 0 HG LEU A 92 5.431 7.965 -10.058 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.960 7.157 -7.744 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.066 5.839 -8.936 1.00 0.00 H new ATOM 0 HD13 LEU A 92 7.551 6.602 -8.319 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.489 9.447 -8.347 1.00 0.00 H new ATOM 0 HD22 LEU A 92 8.096 8.945 -8.924 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.015 9.868 -9.994 1.00 0.00 H new ATOM 1271 N SER A 93 8.919 7.368 -13.512 1.00 0.00 N ATOM 1272 CA SER A 93 10.110 7.376 -14.375 1.00 0.00 C ATOM 1273 C SER A 93 10.334 5.951 -14.905 1.00 0.00 C ATOM 1274 O SER A 93 9.870 4.997 -14.280 1.00 0.00 O ATOM 1275 CB SER A 93 11.361 7.759 -13.569 1.00 0.00 C ATOM 1276 OG SER A 93 11.349 9.107 -13.129 1.00 0.00 O ATOM 0 H SER A 93 8.684 6.419 -13.222 1.00 0.00 H new ATOM 0 HA SER A 93 9.952 8.094 -15.180 1.00 0.00 H new ATOM 0 HB2 SER A 93 11.444 7.101 -12.704 1.00 0.00 H new ATOM 0 HB3 SER A 93 12.246 7.591 -14.182 1.00 0.00 H new ATOM 0 HG SER A 93 10.462 9.494 -13.285 1.00 0.00 H new ATOM 1282 N LEU A 94 11.104 5.768 -15.986 1.00 0.00 N ATOM 1283 CA LEU A 94 11.404 4.430 -16.534 1.00 0.00 C ATOM 1284 C LEU A 94 12.871 4.029 -16.304 1.00 0.00 C ATOM 1285 O LEU A 94 13.130 2.976 -15.722 1.00 0.00 O ATOM 1286 CB LEU A 94 10.947 4.385 -18.007 1.00 0.00 C ATOM 1287 CG LEU A 94 10.869 3.003 -18.696 1.00 0.00 C ATOM 1288 CD1 LEU A 94 12.232 2.439 -19.096 1.00 0.00 C ATOM 1289 CD2 LEU A 94 10.129 1.952 -17.862 1.00 0.00 C ATOM 0 H LEU A 94 11.535 6.533 -16.504 1.00 0.00 H new ATOM 0 HA LEU A 94 10.841 3.667 -15.996 1.00 0.00 H new ATOM 0 HB2 LEU A 94 9.960 4.845 -18.066 1.00 0.00 H new ATOM 0 HB3 LEU A 94 11.625 5.011 -18.587 1.00 0.00 H new ATOM 0 HG LEU A 94 10.297 3.204 -19.602 1.00 0.00 H new ATOM 0 HD11 LEU A 94 12.098 1.468 -19.573 1.00 0.00 H new ATOM 0 HD12 LEU A 94 12.718 3.122 -19.793 1.00 0.00 H new ATOM 0 HD13 LEU A 94 12.853 2.324 -18.208 1.00 0.00 H new ATOM 0 HD21 LEU A 94 10.110 1.006 -18.403 1.00 0.00 H new ATOM 0 HD22 LEU A 94 10.642 1.816 -16.910 1.00 0.00 H new ATOM 0 HD23 LEU A 94 9.108 2.286 -17.679 1.00 0.00 H new ATOM 1301 N SER A 95 13.833 4.889 -16.655 1.00 0.00 N ATOM 1302 CA SER A 95 15.264 4.644 -16.394 1.00 0.00 C ATOM 1303 C SER A 95 15.605 4.656 -14.898 1.00 0.00 C ATOM 1304 O SER A 95 16.380 3.818 -14.432 1.00 0.00 O ATOM 1305 CB SER A 95 16.137 5.678 -17.117 1.00 0.00 C ATOM 1306 OG SER A 95 15.849 5.690 -18.508 1.00 0.00 O ATOM 0 H SER A 95 13.647 5.774 -17.127 1.00 0.00 H new ATOM 0 HA SER A 95 15.475 3.646 -16.779 1.00 0.00 H new ATOM 0 HB2 SER A 95 15.962 6.668 -16.695 1.00 0.00 H new ATOM 0 HB3 SER A 95 17.190 5.446 -16.960 1.00 0.00 H new ATOM 0 HG SER A 95 16.413 6.356 -18.953 1.00 0.00 H new ATOM 1312 N THR A 96 14.990 5.557 -14.119 1.00 0.00 N ATOM 1313 CA THR A 96 15.082 5.515 -12.650 1.00 0.00 C ATOM 1314 C THR A 96 14.414 4.261 -12.097 1.00 0.00 C ATOM 1315 O THR A 96 15.049 3.590 -11.299 1.00 0.00 O ATOM 1316 CB THR A 96 14.538 6.795 -11.992 1.00 0.00 C ATOM 1317 OG1 THR A 96 15.485 7.826 -12.172 1.00 0.00 O ATOM 1318 CG2 THR A 96 14.257 6.683 -10.490 1.00 0.00 C ATOM 0 H THR A 96 14.423 6.324 -14.480 1.00 0.00 H new ATOM 0 HA THR A 96 16.140 5.468 -12.393 1.00 0.00 H new ATOM 0 HB THR A 96 13.581 6.994 -12.475 1.00 0.00 H new ATOM 0 HG1 THR A 96 15.153 8.651 -11.760 1.00 0.00 H new ATOM 0 HG21 THR A 96 13.877 7.635 -10.119 1.00 0.00 H new ATOM 0 HG22 THR A 96 13.515 5.904 -10.316 1.00 0.00 H new ATOM 0 HG23 THR A 96 15.178 6.431 -9.965 1.00 0.00 H new ATOM 1326 N PHE A 97 13.211 3.874 -12.545 1.00 0.00 N ATOM 1327 CA PHE A 97 12.533 2.635 -12.111 1.00 0.00 C ATOM 1328 C PHE A 97 13.414 1.387 -12.302 1.00 0.00 C ATOM 1329 O PHE A 97 13.665 0.664 -11.339 1.00 0.00 O ATOM 1330 CB PHE A 97 11.183 2.539 -12.839 1.00 0.00 C ATOM 1331 CG PHE A 97 10.430 1.223 -12.769 1.00 0.00 C ATOM 1332 CD1 PHE A 97 9.514 0.976 -11.728 1.00 0.00 C ATOM 1333 CD2 PHE A 97 10.574 0.281 -13.809 1.00 0.00 C ATOM 1334 CE1 PHE A 97 8.744 -0.202 -11.729 1.00 0.00 C ATOM 1335 CE2 PHE A 97 9.801 -0.895 -13.811 1.00 0.00 C ATOM 1336 CZ PHE A 97 8.882 -1.134 -12.774 1.00 0.00 C ATOM 0 H PHE A 97 12.674 4.413 -13.224 1.00 0.00 H new ATOM 0 HA PHE A 97 12.349 2.677 -11.037 1.00 0.00 H new ATOM 0 HB2 PHE A 97 10.533 3.318 -12.441 1.00 0.00 H new ATOM 0 HB3 PHE A 97 11.353 2.772 -13.890 1.00 0.00 H new ATOM 0 HD1 PHE A 97 9.402 1.692 -10.927 1.00 0.00 H new ATOM 0 HD2 PHE A 97 11.280 0.463 -14.606 1.00 0.00 H new ATOM 0 HE1 PHE A 97 8.046 -0.391 -10.927 1.00 0.00 H new ATOM 0 HE2 PHE A 97 9.914 -1.614 -14.609 1.00 0.00 H new ATOM 0 HZ PHE A 97 8.282 -2.032 -12.780 1.00 0.00 H new ATOM 1346 N LEU A 98 13.988 1.199 -13.495 1.00 0.00 N ATOM 1347 CA LEU A 98 14.985 0.162 -13.815 1.00 0.00 C ATOM 1348 C LEU A 98 16.099 0.047 -12.749 1.00 0.00 C ATOM 1349 O LEU A 98 16.415 -1.055 -12.298 1.00 0.00 O ATOM 1350 CB LEU A 98 15.505 0.474 -15.239 1.00 0.00 C ATOM 1351 CG LEU A 98 16.927 0.015 -15.620 1.00 0.00 C ATOM 1352 CD1 LEU A 98 17.096 -1.500 -15.686 1.00 0.00 C ATOM 1353 CD2 LEU A 98 17.276 0.583 -16.998 1.00 0.00 C ATOM 0 H LEU A 98 13.765 1.786 -14.298 1.00 0.00 H new ATOM 0 HA LEU A 98 14.532 -0.829 -13.799 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.811 0.027 -15.951 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.456 1.554 -15.381 1.00 0.00 H new ATOM 0 HG LEU A 98 17.586 0.381 -14.833 1.00 0.00 H new ATOM 0 HD11 LEU A 98 18.123 -1.740 -15.960 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.869 -1.934 -14.712 1.00 0.00 H new ATOM 0 HD13 LEU A 98 16.416 -1.910 -16.433 1.00 0.00 H new ATOM 0 HD21 LEU A 98 18.280 0.265 -17.279 1.00 0.00 H new ATOM 0 HD22 LEU A 98 16.560 0.217 -17.734 1.00 0.00 H new ATOM 0 HD23 LEU A 98 17.236 1.672 -16.963 1.00 0.00 H new ATOM 1365 N ASN A 99 16.655 1.176 -12.300 1.00 0.00 N ATOM 1366 CA ASN A 99 17.686 1.218 -11.253 1.00 0.00 C ATOM 1367 C ASN A 99 17.109 1.147 -9.820 1.00 0.00 C ATOM 1368 O ASN A 99 17.760 0.634 -8.909 1.00 0.00 O ATOM 1369 CB ASN A 99 18.520 2.494 -11.458 1.00 0.00 C ATOM 1370 CG ASN A 99 19.431 2.387 -12.672 1.00 0.00 C ATOM 1371 OD1 ASN A 99 20.536 1.867 -12.598 1.00 0.00 O ATOM 1372 ND2 ASN A 99 19.013 2.858 -13.826 1.00 0.00 N ATOM 0 H ASN A 99 16.401 2.098 -12.656 1.00 0.00 H new ATOM 0 HA ASN A 99 18.312 0.330 -11.348 1.00 0.00 H new ATOM 0 HB2 ASN A 99 17.853 3.348 -11.578 1.00 0.00 H new ATOM 0 HB3 ASN A 99 19.121 2.682 -10.568 1.00 0.00 H new ATOM 0 HD21 ASN A 99 19.609 2.788 -14.651 1.00 0.00 H new ATOM 0 HD22 ASN A 99 18.093 3.293 -13.896 1.00 0.00 H new ATOM 1379 N LEU A 100 15.883 1.626 -9.612 1.00 0.00 N ATOM 1380 CA LEU A 100 15.184 1.681 -8.329 1.00 0.00 C ATOM 1381 C LEU A 100 14.859 0.287 -7.801 1.00 0.00 C ATOM 1382 O LEU A 100 15.108 0.022 -6.628 1.00 0.00 O ATOM 1383 CB LEU A 100 13.889 2.492 -8.498 1.00 0.00 C ATOM 1384 CG LEU A 100 13.184 2.787 -7.163 1.00 0.00 C ATOM 1385 CD1 LEU A 100 13.278 4.272 -6.834 1.00 0.00 C ATOM 1386 CD2 LEU A 100 11.718 2.363 -7.231 1.00 0.00 C ATOM 0 H LEU A 100 15.321 2.006 -10.374 1.00 0.00 H new ATOM 0 HA LEU A 100 15.839 2.161 -7.602 1.00 0.00 H new ATOM 0 HB2 LEU A 100 14.119 3.434 -8.996 1.00 0.00 H new ATOM 0 HB3 LEU A 100 13.207 1.945 -9.149 1.00 0.00 H new ATOM 0 HG LEU A 100 13.680 2.217 -6.377 1.00 0.00 H new ATOM 0 HD11 LEU A 100 12.775 4.467 -5.887 1.00 0.00 H new ATOM 0 HD12 LEU A 100 14.326 4.562 -6.755 1.00 0.00 H new ATOM 0 HD13 LEU A 100 12.800 4.851 -7.625 1.00 0.00 H new ATOM 0 HD21 LEU A 100 11.233 2.578 -6.279 1.00 0.00 H new ATOM 0 HD22 LEU A 100 11.216 2.914 -8.027 1.00 0.00 H new ATOM 0 HD23 LEU A 100 11.658 1.294 -7.436 1.00 0.00 H new ATOM 1398 N LEU A 101 14.343 -0.622 -8.639 1.00 0.00 N ATOM 1399 CA LEU A 101 14.021 -1.979 -8.180 1.00 0.00 C ATOM 1400 C LEU A 101 15.274 -2.742 -7.697 1.00 0.00 C ATOM 1401 O LEU A 101 15.164 -3.565 -6.792 1.00 0.00 O ATOM 1402 CB LEU A 101 13.284 -2.791 -9.257 1.00 0.00 C ATOM 1403 CG LEU A 101 11.871 -2.378 -9.731 1.00 0.00 C ATOM 1404 CD1 LEU A 101 11.093 -1.498 -8.757 1.00 0.00 C ATOM 1405 CD2 LEU A 101 11.874 -1.747 -11.117 1.00 0.00 C ATOM 0 H LEU A 101 14.142 -0.446 -9.623 1.00 0.00 H new ATOM 0 HA LEU A 101 13.351 -1.860 -7.328 1.00 0.00 H new ATOM 0 HB2 LEU A 101 13.925 -2.810 -10.139 1.00 0.00 H new ATOM 0 HB3 LEU A 101 13.213 -3.816 -8.893 1.00 0.00 H new ATOM 0 HG LEU A 101 11.339 -3.328 -9.777 1.00 0.00 H new ATOM 0 HD11 LEU A 101 10.116 -1.263 -9.180 1.00 0.00 H new ATOM 0 HD12 LEU A 101 10.962 -2.027 -7.813 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.644 -0.574 -8.581 1.00 0.00 H new ATOM 0 HD21 LEU A 101 10.855 -1.478 -11.396 1.00 0.00 H new ATOM 0 HD22 LEU A 101 12.496 -0.852 -11.108 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.272 -2.459 -11.840 1.00 0.00 H new ATOM 1417 N SER A 102 16.451 -2.449 -8.265 1.00 0.00 N ATOM 1418 CA SER A 102 17.754 -2.965 -7.806 1.00 0.00 C ATOM 1419 C SER A 102 18.103 -2.479 -6.387 1.00 0.00 C ATOM 1420 O SER A 102 18.585 -3.262 -5.564 1.00 0.00 O ATOM 1421 CB SER A 102 18.838 -2.590 -8.837 1.00 0.00 C ATOM 1422 OG SER A 102 20.138 -2.488 -8.277 1.00 0.00 O ATOM 0 H SER A 102 16.529 -1.833 -9.074 1.00 0.00 H new ATOM 0 HA SER A 102 17.699 -4.051 -7.736 1.00 0.00 H new ATOM 0 HB2 SER A 102 18.850 -3.338 -9.629 1.00 0.00 H new ATOM 0 HB3 SER A 102 18.575 -1.639 -9.300 1.00 0.00 H new ATOM 0 HG SER A 102 20.779 -2.250 -8.979 1.00 0.00 H new ATOM 1428 N SER A 103 17.792 -1.223 -6.048 1.00 0.00 N ATOM 1429 CA SER A 103 17.911 -0.714 -4.672 1.00 0.00 C ATOM 1430 C SER A 103 16.816 -1.257 -3.747 1.00 0.00 C ATOM 1431 O SER A 103 17.102 -1.614 -2.608 1.00 0.00 O ATOM 1432 CB SER A 103 17.872 0.818 -4.647 1.00 0.00 C ATOM 1433 OG SER A 103 18.985 1.351 -5.350 1.00 0.00 O ATOM 0 H SER A 103 17.452 -0.531 -6.715 1.00 0.00 H new ATOM 0 HA SER A 103 18.874 -1.066 -4.302 1.00 0.00 H new ATOM 0 HB2 SER A 103 16.945 1.172 -5.098 1.00 0.00 H new ATOM 0 HB3 SER A 103 17.881 1.172 -3.616 1.00 0.00 H new ATOM 0 HG SER A 103 18.947 2.330 -5.328 1.00 0.00 H new ATOM 1439 N ILE A 104 15.569 -1.364 -4.213 1.00 0.00 N ATOM 1440 CA ILE A 104 14.423 -1.829 -3.414 1.00 0.00 C ATOM 1441 C ILE A 104 14.548 -3.308 -3.022 1.00 0.00 C ATOM 1442 O ILE A 104 14.298 -3.636 -1.863 1.00 0.00 O ATOM 1443 CB ILE A 104 13.102 -1.461 -4.141 1.00 0.00 C ATOM 1444 CG1 ILE A 104 12.505 -0.122 -3.642 1.00 0.00 C ATOM 1445 CG2 ILE A 104 11.998 -2.523 -4.041 1.00 0.00 C ATOM 1446 CD1 ILE A 104 13.490 1.050 -3.545 1.00 0.00 C ATOM 0 H ILE A 104 15.319 -1.127 -5.173 1.00 0.00 H new ATOM 0 HA ILE A 104 14.412 -1.309 -2.456 1.00 0.00 H new ATOM 0 HB ILE A 104 13.411 -1.383 -5.183 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.693 0.164 -4.310 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.065 -0.286 -2.658 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.113 -2.180 -4.578 1.00 0.00 H new ATOM 0 HG22 ILE A 104 12.350 -3.456 -4.481 1.00 0.00 H new ATOM 0 HG23 ILE A 104 11.746 -2.688 -2.994 1.00 0.00 H new ATOM 0 HD11 ILE A 104 12.967 1.936 -3.186 1.00 0.00 H new ATOM 0 HD12 ILE A 104 14.291 0.795 -2.851 1.00 0.00 H new ATOM 0 HD13 ILE A 104 13.913 1.252 -4.529 1.00 0.00 H new ATOM 1457 N SER A 105 15.009 -4.195 -3.913 1.00 0.00 N ATOM 1458 CA SER A 105 15.322 -5.589 -3.550 1.00 0.00 C ATOM 1459 C SER A 105 16.466 -5.682 -2.524 1.00 0.00 C ATOM 1460 O SER A 105 16.433 -6.524 -1.624 1.00 0.00 O ATOM 1461 CB SER A 105 15.643 -6.408 -4.806 1.00 0.00 C ATOM 1462 OG SER A 105 16.855 -5.989 -5.408 1.00 0.00 O ATOM 0 H SER A 105 15.175 -3.974 -4.895 1.00 0.00 H new ATOM 0 HA SER A 105 14.437 -6.009 -3.073 1.00 0.00 H new ATOM 0 HB2 SER A 105 15.712 -7.464 -4.544 1.00 0.00 H new ATOM 0 HB3 SER A 105 14.828 -6.310 -5.523 1.00 0.00 H new ATOM 0 HG SER A 105 16.684 -5.214 -5.982 1.00 0.00 H new ATOM 1468 N SER A 106 17.440 -4.768 -2.606 1.00 0.00 N ATOM 1469 CA SER A 106 18.582 -4.656 -1.686 1.00 0.00 C ATOM 1470 C SER A 106 18.219 -4.080 -0.305 1.00 0.00 C ATOM 1471 O SER A 106 18.751 -4.539 0.708 1.00 0.00 O ATOM 1472 CB SER A 106 19.673 -3.817 -2.362 1.00 0.00 C ATOM 1473 OG SER A 106 20.886 -3.861 -1.629 1.00 0.00 O ATOM 0 H SER A 106 17.457 -4.060 -3.340 1.00 0.00 H new ATOM 0 HA SER A 106 18.941 -5.665 -1.484 1.00 0.00 H new ATOM 0 HB2 SER A 106 19.843 -4.185 -3.374 1.00 0.00 H new ATOM 0 HB3 SER A 106 19.337 -2.784 -2.451 1.00 0.00 H new ATOM 0 HG SER A 106 21.563 -3.319 -2.084 1.00 0.00 H new ATOM 1479 N GLU A 107 17.280 -3.126 -0.221 1.00 0.00 N ATOM 1480 CA GLU A 107 16.814 -2.541 1.052 1.00 0.00 C ATOM 1481 C GLU A 107 16.170 -3.573 1.997 1.00 0.00 C ATOM 1482 O GLU A 107 16.326 -3.471 3.216 1.00 0.00 O ATOM 1483 CB GLU A 107 15.814 -1.394 0.802 1.00 0.00 C ATOM 1484 CG GLU A 107 16.470 -0.045 0.464 1.00 0.00 C ATOM 1485 CD GLU A 107 17.382 0.523 1.577 1.00 0.00 C ATOM 1486 OE1 GLU A 107 17.277 0.115 2.759 1.00 0.00 O ATOM 1487 OE2 GLU A 107 18.240 1.384 1.263 1.00 0.00 O ATOM 0 H GLU A 107 16.817 -2.733 -1.040 1.00 0.00 H new ATOM 0 HA GLU A 107 17.709 -2.157 1.542 1.00 0.00 H new ATOM 0 HB2 GLU A 107 15.151 -1.677 -0.016 1.00 0.00 H new ATOM 0 HB3 GLU A 107 15.192 -1.270 1.688 1.00 0.00 H new ATOM 0 HG2 GLU A 107 17.058 -0.160 -0.447 1.00 0.00 H new ATOM 0 HG3 GLU A 107 15.687 0.681 0.248 1.00 0.00 H new ATOM 1494 N ILE A 108 15.486 -4.582 1.444 1.00 0.00 N ATOM 1495 CA ILE A 108 14.933 -5.714 2.207 1.00 0.00 C ATOM 1496 C ILE A 108 15.915 -6.890 2.264 1.00 0.00 C ATOM 1497 O ILE A 108 16.492 -7.103 3.329 1.00 0.00 O ATOM 1498 CB ILE A 108 13.534 -6.157 1.707 1.00 0.00 C ATOM 1499 CG1 ILE A 108 13.292 -5.848 0.212 1.00 0.00 C ATOM 1500 CG2 ILE A 108 12.464 -5.509 2.595 1.00 0.00 C ATOM 1501 CD1 ILE A 108 12.036 -6.472 -0.390 1.00 0.00 C ATOM 0 H ILE A 108 15.297 -4.639 0.443 1.00 0.00 H new ATOM 0 HA ILE A 108 14.789 -5.354 3.226 1.00 0.00 H new ATOM 0 HB ILE A 108 13.476 -7.243 1.786 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.236 -4.767 0.086 1.00 0.00 H new ATOM 0 HG13 ILE A 108 14.156 -6.191 -0.357 1.00 0.00 H new ATOM 0 HG21 ILE A 108 11.475 -5.813 2.253 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.605 -5.829 3.627 1.00 0.00 H new ATOM 0 HG23 ILE A 108 12.551 -4.424 2.536 1.00 0.00 H new ATOM 0 HD11 ILE A 108 11.960 -6.194 -1.441 1.00 0.00 H new ATOM 0 HD12 ILE A 108 12.092 -7.557 -0.305 1.00 0.00 H new ATOM 0 HD13 ILE A 108 11.158 -6.111 0.145 1.00 0.00 H new ATOM 1512 N ARG A 109 16.082 -7.628 1.147 1.00 0.00 N ATOM 1513 CA ARG A 109 16.860 -8.878 0.919 1.00 0.00 C ATOM 1514 C ARG A 109 16.209 -9.826 -0.096 1.00 0.00 C ATOM 1515 O ARG A 109 16.928 -10.465 -0.858 1.00 0.00 O ATOM 1516 CB ARG A 109 17.221 -9.658 2.205 1.00 0.00 C ATOM 1517 CG ARG A 109 16.000 -10.167 3.000 1.00 0.00 C ATOM 1518 CD ARG A 109 16.291 -10.222 4.503 1.00 0.00 C ATOM 1519 NE ARG A 109 15.108 -10.674 5.261 1.00 0.00 N ATOM 1520 CZ ARG A 109 14.773 -11.920 5.546 1.00 0.00 C ATOM 1521 NH1 ARG A 109 15.506 -12.934 5.184 1.00 0.00 N ATOM 1522 NH2 ARG A 109 13.681 -12.172 6.207 1.00 0.00 N ATOM 0 H ARG A 109 15.627 -7.335 0.282 1.00 0.00 H new ATOM 0 HA ARG A 109 17.794 -8.507 0.496 1.00 0.00 H new ATOM 0 HB2 ARG A 109 17.846 -10.510 1.937 1.00 0.00 H new ATOM 0 HB3 ARG A 109 17.819 -9.015 2.851 1.00 0.00 H new ATOM 0 HG2 ARG A 109 15.147 -9.513 2.817 1.00 0.00 H new ATOM 0 HG3 ARG A 109 15.722 -11.160 2.646 1.00 0.00 H new ATOM 0 HD2 ARG A 109 17.125 -10.898 4.690 1.00 0.00 H new ATOM 0 HD3 ARG A 109 16.595 -9.236 4.853 1.00 0.00 H new ATOM 0 HE ARG A 109 14.481 -9.945 5.602 1.00 0.00 H new ATOM 0 HH11 ARG A 109 16.369 -12.779 4.663 1.00 0.00 H new ATOM 0 HH12 ARG A 109 15.217 -13.883 5.421 1.00 0.00 H new ATOM 0 HH21 ARG A 109 13.079 -11.406 6.508 1.00 0.00 H new ATOM 0 HH22 ARG A 109 13.427 -13.136 6.424 1.00 0.00 H new ATOM 1536 N ALA A 110 14.875 -9.927 -0.116 1.00 0.00 N ATOM 1537 CA ALA A 110 14.152 -10.789 -1.059 1.00 0.00 C ATOM 1538 C ALA A 110 14.494 -10.468 -2.521 1.00 0.00 C ATOM 1539 O ALA A 110 14.790 -9.316 -2.853 1.00 0.00 O ATOM 1540 CB ALA A 110 12.643 -10.667 -0.839 1.00 0.00 C ATOM 0 H ALA A 110 14.266 -9.414 0.521 1.00 0.00 H new ATOM 0 HA ALA A 110 14.469 -11.814 -0.865 1.00 0.00 H new ATOM 0 HB1 ALA A 110 12.119 -11.311 -1.545 1.00 0.00 H new ATOM 0 HB2 ALA A 110 12.398 -10.969 0.179 1.00 0.00 H new ATOM 0 HB3 ALA A 110 12.335 -9.633 -0.994 1.00 0.00 H new ATOM 1546 N SER A 111 14.432 -11.500 -3.375 1.00 0.00 N ATOM 1547 CA SER A 111 14.742 -11.420 -4.814 1.00 0.00 C ATOM 1548 C SER A 111 16.011 -10.601 -5.130 1.00 0.00 C ATOM 1549 O SER A 111 16.081 -9.829 -6.085 1.00 0.00 O ATOM 1550 CB SER A 111 13.487 -11.043 -5.616 1.00 0.00 C ATOM 1551 OG SER A 111 12.730 -10.001 -5.025 1.00 0.00 O ATOM 0 H SER A 111 14.158 -12.437 -3.079 1.00 0.00 H new ATOM 0 HA SER A 111 15.024 -12.415 -5.158 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.784 -10.741 -6.620 1.00 0.00 H new ATOM 0 HB3 SER A 111 12.855 -11.925 -5.723 1.00 0.00 H new ATOM 0 HG SER A 111 11.872 -9.915 -5.491 1.00 0.00 H new ATOM 1557 N THR A 112 17.034 -10.798 -4.295 1.00 0.00 N ATOM 1558 CA THR A 112 18.445 -10.426 -4.477 1.00 0.00 C ATOM 1559 C THR A 112 19.297 -11.321 -3.555 1.00 0.00 C ATOM 1560 O THR A 112 18.726 -12.112 -2.810 1.00 0.00 O ATOM 1561 CB THR A 112 18.636 -8.912 -4.236 1.00 0.00 C ATOM 1562 OG1 THR A 112 19.527 -8.407 -5.207 1.00 0.00 O ATOM 1563 CG2 THR A 112 19.172 -8.469 -2.876 1.00 0.00 C ATOM 0 H THR A 112 16.887 -11.261 -3.398 1.00 0.00 H new ATOM 0 HA THR A 112 18.776 -10.597 -5.501 1.00 0.00 H new ATOM 0 HB THR A 112 17.621 -8.519 -4.291 1.00 0.00 H new ATOM 0 HG1 THR A 112 19.655 -7.446 -5.065 1.00 0.00 H new ATOM 0 HG21 THR A 112 19.253 -7.382 -2.853 1.00 0.00 H new ATOM 0 HG22 THR A 112 18.491 -8.798 -2.092 1.00 0.00 H new ATOM 0 HG23 THR A 112 20.155 -8.910 -2.711 1.00 0.00 H new ATOM 1571 N SER A 113 20.630 -11.229 -3.599 1.00 0.00 N ATOM 1572 CA SER A 113 21.673 -11.932 -2.801 1.00 0.00 C ATOM 1573 C SER A 113 21.436 -13.374 -2.266 1.00 0.00 C ATOM 1574 O SER A 113 22.228 -14.258 -2.601 1.00 0.00 O ATOM 1575 CB SER A 113 22.136 -11.032 -1.647 1.00 0.00 C ATOM 1576 OG SER A 113 22.637 -9.799 -2.147 1.00 0.00 O ATOM 0 H SER A 113 21.066 -10.592 -4.265 1.00 0.00 H new ATOM 0 HA SER A 113 22.427 -12.112 -3.567 1.00 0.00 H new ATOM 0 HB2 SER A 113 21.304 -10.845 -0.968 1.00 0.00 H new ATOM 0 HB3 SER A 113 22.910 -11.539 -1.071 1.00 0.00 H new ATOM 0 HG SER A 113 22.926 -9.236 -1.399 1.00 0.00 H new ATOM 1582 N LEU A 114 20.416 -13.653 -1.433 1.00 0.00 N ATOM 1583 CA LEU A 114 20.014 -15.020 -1.024 1.00 0.00 C ATOM 1584 C LEU A 114 19.094 -15.740 -2.041 1.00 0.00 C ATOM 1585 O LEU A 114 18.623 -16.849 -1.785 1.00 0.00 O ATOM 1586 CB LEU A 114 19.433 -15.038 0.413 1.00 0.00 C ATOM 1587 CG LEU A 114 17.929 -14.732 0.595 1.00 0.00 C ATOM 1588 CD1 LEU A 114 17.482 -15.092 2.012 1.00 0.00 C ATOM 1589 CD2 LEU A 114 17.598 -13.263 0.373 1.00 0.00 C ATOM 0 H LEU A 114 19.836 -12.925 -1.016 1.00 0.00 H new ATOM 0 HA LEU A 114 20.933 -15.607 -1.017 1.00 0.00 H new ATOM 0 HB2 LEU A 114 19.627 -16.023 0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 114 19.994 -14.318 1.008 1.00 0.00 H new ATOM 0 HG LEU A 114 17.407 -15.331 -0.152 1.00 0.00 H new ATOM 0 HD11 LEU A 114 16.421 -14.871 2.126 1.00 0.00 H new ATOM 0 HD12 LEU A 114 17.653 -16.154 2.189 1.00 0.00 H new ATOM 0 HD13 LEU A 114 18.053 -14.508 2.733 1.00 0.00 H new ATOM 0 HD21 LEU A 114 16.529 -13.106 0.514 1.00 0.00 H new ATOM 0 HD22 LEU A 114 18.151 -12.653 1.087 1.00 0.00 H new ATOM 0 HD23 LEU A 114 17.877 -12.976 -0.641 1.00 0.00 H new ATOM 1601 N ASP A 115 18.810 -15.095 -3.172 1.00 0.00 N ATOM 1602 CA ASP A 115 18.011 -15.533 -4.327 1.00 0.00 C ATOM 1603 C ASP A 115 18.453 -16.853 -5.015 1.00 0.00 C ATOM 1604 O ASP A 115 18.882 -16.855 -6.170 1.00 0.00 O ATOM 1605 CB ASP A 115 17.875 -14.351 -5.313 1.00 0.00 C ATOM 1606 CG ASP A 115 19.171 -13.852 -5.990 1.00 0.00 C ATOM 1607 OD1 ASP A 115 20.275 -13.938 -5.403 1.00 0.00 O ATOM 1608 OD2 ASP A 115 19.069 -13.288 -7.106 1.00 0.00 O ATOM 0 H ASP A 115 19.170 -14.153 -3.322 1.00 0.00 H new ATOM 0 HA ASP A 115 17.033 -15.814 -3.936 1.00 0.00 H new ATOM 0 HB2 ASP A 115 17.174 -14.641 -6.095 1.00 0.00 H new ATOM 0 HB3 ASP A 115 17.427 -13.513 -4.778 1.00 0.00 H new ATOM 1613 N GLY A 116 18.326 -17.989 -4.314 1.00 0.00 N ATOM 1614 CA GLY A 116 18.720 -19.330 -4.785 1.00 0.00 C ATOM 1615 C GLY A 116 17.573 -20.352 -4.910 1.00 0.00 C ATOM 1616 O GLY A 116 17.480 -21.028 -5.936 1.00 0.00 O ATOM 0 H GLY A 116 17.934 -18.003 -3.373 1.00 0.00 H new ATOM 0 HA2 GLY A 116 19.200 -19.228 -5.758 1.00 0.00 H new ATOM 0 HA3 GLY A 116 19.468 -19.731 -4.101 1.00 0.00 H new ATOM 1620 N THR A 117 16.696 -20.439 -3.896 1.00 0.00 N ATOM 1621 CA THR A 117 15.469 -21.279 -3.884 1.00 0.00 C ATOM 1622 C THR A 117 14.382 -20.714 -2.961 1.00 0.00 C ATOM 1623 O THR A 117 13.204 -20.767 -3.312 1.00 0.00 O ATOM 1624 CB THR A 117 15.785 -22.742 -3.473 1.00 0.00 C ATOM 1625 OG1 THR A 117 16.274 -23.457 -4.589 1.00 0.00 O ATOM 1626 CG2 THR A 117 14.594 -23.562 -2.955 1.00 0.00 C ATOM 0 H THR A 117 16.818 -19.913 -3.031 1.00 0.00 H new ATOM 0 HA THR A 117 15.088 -21.268 -4.905 1.00 0.00 H new ATOM 0 HB THR A 117 16.502 -22.632 -2.660 1.00 0.00 H new ATOM 0 HG1 THR A 117 16.714 -22.837 -5.207 1.00 0.00 H new ATOM 0 HG21 THR A 117 14.929 -24.567 -2.697 1.00 0.00 H new ATOM 0 HG22 THR A 117 14.178 -23.080 -2.070 1.00 0.00 H new ATOM 0 HG23 THR A 117 13.829 -23.622 -3.729 1.00 0.00 H new ATOM 1634 N GLN A 118 14.736 -20.144 -1.799 1.00 0.00 N ATOM 1635 CA GLN A 118 13.759 -19.674 -0.795 1.00 0.00 C ATOM 1636 C GLN A 118 12.734 -18.654 -1.332 1.00 0.00 C ATOM 1637 O GLN A 118 11.633 -18.531 -0.795 1.00 0.00 O ATOM 1638 CB GLN A 118 14.494 -19.170 0.464 1.00 0.00 C ATOM 1639 CG GLN A 118 15.214 -17.809 0.337 1.00 0.00 C ATOM 1640 CD GLN A 118 14.269 -16.605 0.439 1.00 0.00 C ATOM 1641 OE1 GLN A 118 13.456 -16.500 1.345 1.00 0.00 O ATOM 1642 NE2 GLN A 118 14.329 -15.676 -0.492 1.00 0.00 N ATOM 0 H GLN A 118 15.707 -19.994 -1.525 1.00 0.00 H new ATOM 0 HA GLN A 118 13.150 -20.536 -0.523 1.00 0.00 H new ATOM 0 HB2 GLN A 118 13.771 -19.100 1.277 1.00 0.00 H new ATOM 0 HB3 GLN A 118 15.229 -19.920 0.754 1.00 0.00 H new ATOM 0 HG2 GLN A 118 15.971 -17.733 1.117 1.00 0.00 H new ATOM 0 HG3 GLN A 118 15.736 -17.771 -0.619 1.00 0.00 H new ATOM 0 HE21 GLN A 118 15.005 -15.758 -1.251 1.00 0.00 H new ATOM 0 HE22 GLN A 118 13.699 -14.875 -0.454 1.00 0.00 H new ATOM 1651 N ALA A 119 13.065 -17.962 -2.426 1.00 0.00 N ATOM 1652 CA ALA A 119 12.177 -17.039 -3.123 1.00 0.00 C ATOM 1653 C ALA A 119 10.944 -17.699 -3.778 1.00 0.00 C ATOM 1654 O ALA A 119 10.069 -16.981 -4.256 1.00 0.00 O ATOM 1655 CB ALA A 119 13.006 -16.278 -4.157 1.00 0.00 C ATOM 0 H ALA A 119 13.985 -18.033 -2.860 1.00 0.00 H new ATOM 0 HA ALA A 119 11.754 -16.366 -2.377 1.00 0.00 H new ATOM 0 HB1 ALA A 119 12.365 -15.579 -4.694 1.00 0.00 H new ATOM 0 HB2 ALA A 119 13.801 -15.728 -3.653 1.00 0.00 H new ATOM 0 HB3 ALA A 119 13.445 -16.984 -4.863 1.00 0.00 H new ATOM 1661 N THR A 120 10.824 -19.035 -3.791 1.00 0.00 N ATOM 1662 CA THR A 120 9.620 -19.759 -4.250 1.00 0.00 C ATOM 1663 C THR A 120 8.325 -19.198 -3.649 1.00 0.00 C ATOM 1664 O THR A 120 7.361 -18.991 -4.383 1.00 0.00 O ATOM 1665 CB THR A 120 9.755 -21.265 -3.954 1.00 0.00 C ATOM 1666 OG1 THR A 120 10.697 -21.824 -4.843 1.00 0.00 O ATOM 1667 CG2 THR A 120 8.465 -22.068 -4.138 1.00 0.00 C ATOM 0 H THR A 120 11.570 -19.656 -3.479 1.00 0.00 H new ATOM 0 HA THR A 120 9.550 -19.612 -5.328 1.00 0.00 H new ATOM 0 HB THR A 120 10.047 -21.328 -2.906 1.00 0.00 H new ATOM 0 HG1 THR A 120 11.603 -21.604 -4.541 1.00 0.00 H new ATOM 0 HG21 THR A 120 8.653 -23.117 -3.908 1.00 0.00 H new ATOM 0 HG22 THR A 120 7.697 -21.682 -3.468 1.00 0.00 H new ATOM 0 HG23 THR A 120 8.124 -21.978 -5.170 1.00 0.00 H new ATOM 1675 N VAL A 121 8.300 -18.899 -2.344 1.00 0.00 N ATOM 1676 CA VAL A 121 7.145 -18.267 -1.673 1.00 0.00 C ATOM 1677 C VAL A 121 7.006 -16.775 -2.015 1.00 0.00 C ATOM 1678 O VAL A 121 5.898 -16.302 -2.266 1.00 0.00 O ATOM 1679 CB VAL A 121 7.172 -18.531 -0.148 1.00 0.00 C ATOM 1680 CG1 VAL A 121 8.529 -18.273 0.517 1.00 0.00 C ATOM 1681 CG2 VAL A 121 6.106 -17.733 0.610 1.00 0.00 C ATOM 0 H VAL A 121 9.082 -19.088 -1.716 1.00 0.00 H new ATOM 0 HA VAL A 121 6.245 -18.740 -2.065 1.00 0.00 H new ATOM 0 HB VAL A 121 6.959 -19.598 -0.078 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.457 -18.483 1.584 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.283 -18.921 0.070 1.00 0.00 H new ATOM 0 HG13 VAL A 121 8.814 -17.231 0.371 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.172 -17.958 1.675 1.00 0.00 H new ATOM 0 HG22 VAL A 121 6.270 -16.667 0.453 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.117 -18.006 0.242 1.00 0.00 H new ATOM 1691 N GLU A 122 8.116 -16.037 -2.105 1.00 0.00 N ATOM 1692 CA GLU A 122 8.135 -14.627 -2.528 1.00 0.00 C ATOM 1693 C GLU A 122 7.565 -14.435 -3.945 1.00 0.00 C ATOM 1694 O GLU A 122 6.800 -13.500 -4.165 1.00 0.00 O ATOM 1695 CB GLU A 122 9.565 -14.067 -2.402 1.00 0.00 C ATOM 1696 CG GLU A 122 9.891 -13.679 -0.946 1.00 0.00 C ATOM 1697 CD GLU A 122 11.382 -13.768 -0.547 1.00 0.00 C ATOM 1698 OE1 GLU A 122 12.277 -13.921 -1.415 1.00 0.00 O ATOM 1699 OE2 GLU A 122 11.672 -13.677 0.669 1.00 0.00 O ATOM 0 H GLU A 122 9.042 -16.404 -1.884 1.00 0.00 H new ATOM 0 HA GLU A 122 7.480 -14.062 -1.865 1.00 0.00 H new ATOM 0 HB2 GLU A 122 10.281 -14.811 -2.751 1.00 0.00 H new ATOM 0 HB3 GLU A 122 9.674 -13.194 -3.046 1.00 0.00 H new ATOM 0 HG2 GLU A 122 9.549 -12.658 -0.776 1.00 0.00 H new ATOM 0 HG3 GLU A 122 9.317 -14.323 -0.280 1.00 0.00 H new ATOM 1706 N VAL A 123 7.822 -15.359 -4.879 1.00 0.00 N ATOM 1707 CA VAL A 123 7.182 -15.397 -6.210 1.00 0.00 C ATOM 1708 C VAL A 123 5.653 -15.432 -6.130 1.00 0.00 C ATOM 1709 O VAL A 123 5.003 -14.747 -6.915 1.00 0.00 O ATOM 1710 CB VAL A 123 7.736 -16.573 -7.049 1.00 0.00 C ATOM 1711 CG1 VAL A 123 6.805 -17.097 -8.154 1.00 0.00 C ATOM 1712 CG2 VAL A 123 9.025 -16.124 -7.736 1.00 0.00 C ATOM 0 H VAL A 123 8.490 -16.116 -4.734 1.00 0.00 H new ATOM 0 HA VAL A 123 7.437 -14.465 -6.715 1.00 0.00 H new ATOM 0 HB VAL A 123 7.873 -17.385 -6.335 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.291 -17.919 -8.679 1.00 0.00 H new ATOM 0 HG12 VAL A 123 5.875 -17.450 -7.709 1.00 0.00 H new ATOM 0 HG13 VAL A 123 6.588 -16.294 -8.858 1.00 0.00 H new ATOM 0 HG21 VAL A 123 9.425 -16.945 -8.331 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.814 -15.274 -8.386 1.00 0.00 H new ATOM 0 HG23 VAL A 123 9.756 -15.832 -6.982 1.00 0.00 H new ATOM 1722 N LEU A 124 5.060 -16.169 -5.184 1.00 0.00 N ATOM 1723 CA LEU A 124 3.598 -16.247 -5.038 1.00 0.00 C ATOM 1724 C LEU A 124 3.019 -14.901 -4.569 1.00 0.00 C ATOM 1725 O LEU A 124 2.046 -14.398 -5.132 1.00 0.00 O ATOM 1726 CB LEU A 124 3.202 -17.369 -4.052 1.00 0.00 C ATOM 1727 CG LEU A 124 3.912 -18.720 -4.253 1.00 0.00 C ATOM 1728 CD1 LEU A 124 3.425 -19.737 -3.222 1.00 0.00 C ATOM 1729 CD2 LEU A 124 3.717 -19.308 -5.651 1.00 0.00 C ATOM 0 H LEU A 124 5.574 -16.726 -4.501 1.00 0.00 H new ATOM 0 HA LEU A 124 3.179 -16.481 -6.017 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.402 -17.023 -3.038 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.127 -17.530 -4.128 1.00 0.00 H new ATOM 0 HG LEU A 124 4.975 -18.518 -4.125 1.00 0.00 H new ATOM 0 HD11 LEU A 124 3.937 -20.687 -3.378 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.640 -19.369 -2.219 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.350 -19.881 -3.333 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.244 -20.259 -5.722 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.654 -19.467 -5.834 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.113 -18.617 -6.395 1.00 0.00 H new ATOM 1741 N LEU A 125 3.659 -14.304 -3.559 1.00 0.00 N ATOM 1742 CA LEU A 125 3.285 -13.015 -2.969 1.00 0.00 C ATOM 1743 C LEU A 125 3.501 -11.841 -3.941 1.00 0.00 C ATOM 1744 O LEU A 125 2.689 -10.921 -3.984 1.00 0.00 O ATOM 1745 CB LEU A 125 4.106 -12.827 -1.680 1.00 0.00 C ATOM 1746 CG LEU A 125 3.688 -13.798 -0.554 1.00 0.00 C ATOM 1747 CD1 LEU A 125 4.869 -14.175 0.338 1.00 0.00 C ATOM 1748 CD2 LEU A 125 2.613 -13.174 0.337 1.00 0.00 C ATOM 0 H LEU A 125 4.479 -14.718 -3.115 1.00 0.00 H new ATOM 0 HA LEU A 125 2.219 -13.021 -2.743 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.163 -12.972 -1.904 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.992 -11.801 -1.329 1.00 0.00 H new ATOM 0 HG LEU A 125 3.303 -14.690 -1.048 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.533 -14.859 1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.639 -14.660 -0.263 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.280 -13.276 0.797 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.337 -13.878 1.122 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.000 -12.261 0.789 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.735 -12.937 -0.264 1.00 0.00 H new ATOM 1760 N GLU A 126 4.557 -11.873 -4.756 1.00 0.00 N ATOM 1761 CA GLU A 126 4.872 -10.823 -5.736 1.00 0.00 C ATOM 1762 C GLU A 126 4.131 -10.995 -7.076 1.00 0.00 C ATOM 1763 O GLU A 126 3.816 -9.995 -7.724 1.00 0.00 O ATOM 1764 CB GLU A 126 6.389 -10.724 -5.942 1.00 0.00 C ATOM 1765 CG GLU A 126 7.087 -10.180 -4.685 1.00 0.00 C ATOM 1766 CD GLU A 126 8.596 -9.993 -4.927 1.00 0.00 C ATOM 1767 OE1 GLU A 126 8.982 -8.928 -5.461 1.00 0.00 O ATOM 1768 OE2 GLU A 126 9.394 -10.892 -4.575 1.00 0.00 O ATOM 0 H GLU A 126 5.230 -12.640 -4.756 1.00 0.00 H new ATOM 0 HA GLU A 126 4.509 -9.883 -5.319 1.00 0.00 H new ATOM 0 HB2 GLU A 126 6.790 -11.707 -6.187 1.00 0.00 H new ATOM 0 HB3 GLU A 126 6.602 -10.073 -6.790 1.00 0.00 H new ATOM 0 HG2 GLU A 126 6.640 -9.227 -4.401 1.00 0.00 H new ATOM 0 HG3 GLU A 126 6.931 -10.866 -3.853 1.00 0.00 H new ATOM 1775 N ALA A 127 3.754 -12.219 -7.466 1.00 0.00 N ATOM 1776 CA ALA A 127 2.760 -12.439 -8.520 1.00 0.00 C ATOM 1777 C ALA A 127 1.390 -11.876 -8.101 1.00 0.00 C ATOM 1778 O ALA A 127 0.767 -11.137 -8.866 1.00 0.00 O ATOM 1779 CB ALA A 127 2.672 -13.933 -8.853 1.00 0.00 C ATOM 0 H ALA A 127 4.127 -13.078 -7.062 1.00 0.00 H new ATOM 0 HA ALA A 127 3.072 -11.907 -9.419 1.00 0.00 H new ATOM 0 HB1 ALA A 127 1.931 -14.088 -9.637 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.644 -14.287 -9.197 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.378 -14.488 -7.962 1.00 0.00 H new ATOM 1785 N LEU A 128 0.959 -12.141 -6.857 1.00 0.00 N ATOM 1786 CA LEU A 128 -0.192 -11.468 -6.248 1.00 0.00 C ATOM 1787 C LEU A 128 -0.012 -9.944 -6.221 1.00 0.00 C ATOM 1788 O LEU A 128 -0.971 -9.239 -6.508 1.00 0.00 O ATOM 1789 CB LEU A 128 -0.489 -12.079 -4.862 1.00 0.00 C ATOM 1790 CG LEU A 128 -1.515 -11.287 -4.018 1.00 0.00 C ATOM 1791 CD1 LEU A 128 -2.438 -12.225 -3.243 1.00 0.00 C ATOM 1792 CD2 LEU A 128 -0.822 -10.378 -2.996 1.00 0.00 C ATOM 0 H LEU A 128 1.401 -12.829 -6.248 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.072 -11.639 -6.868 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.858 -13.096 -4.999 1.00 0.00 H new ATOM 0 HB3 LEU A 128 0.444 -12.151 -4.303 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.089 -10.687 -4.724 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -3.147 -11.638 -2.660 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.981 -12.860 -3.942 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.845 -12.847 -2.573 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -1.574 -9.837 -2.421 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -0.216 -10.984 -2.322 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.182 -9.666 -3.517 1.00 0.00 H new ATOM 1804 N ALA A 129 1.184 -9.412 -5.951 1.00 0.00 N ATOM 1805 CA ALA A 129 1.414 -7.966 -5.892 1.00 0.00 C ATOM 1806 C ALA A 129 1.081 -7.220 -7.204 1.00 0.00 C ATOM 1807 O ALA A 129 0.570 -6.100 -7.159 1.00 0.00 O ATOM 1808 CB ALA A 129 2.848 -7.691 -5.443 1.00 0.00 C ATOM 0 H ALA A 129 2.018 -9.970 -5.768 1.00 0.00 H new ATOM 0 HA ALA A 129 0.715 -7.566 -5.157 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.016 -6.615 -5.400 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.009 -8.123 -4.455 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.544 -8.139 -6.153 1.00 0.00 H new ATOM 1814 N ALA A 130 1.299 -7.841 -8.370 1.00 0.00 N ATOM 1815 CA ALA A 130 0.885 -7.292 -9.667 1.00 0.00 C ATOM 1816 C ALA A 130 -0.650 -7.251 -9.848 1.00 0.00 C ATOM 1817 O ALA A 130 -1.175 -6.347 -10.500 1.00 0.00 O ATOM 1818 CB ALA A 130 1.552 -8.113 -10.777 1.00 0.00 C ATOM 0 H ALA A 130 1.770 -8.743 -8.440 1.00 0.00 H new ATOM 0 HA ALA A 130 1.210 -6.253 -9.717 1.00 0.00 H new ATOM 0 HB1 ALA A 130 1.256 -7.719 -11.749 1.00 0.00 H new ATOM 0 HB2 ALA A 130 2.635 -8.050 -10.675 1.00 0.00 H new ATOM 0 HB3 ALA A 130 1.240 -9.154 -10.697 1.00 0.00 H new ATOM 1824 N LEU A 131 -1.382 -8.194 -9.243 1.00 0.00 N ATOM 1825 CA LEU A 131 -2.853 -8.208 -9.214 1.00 0.00 C ATOM 1826 C LEU A 131 -3.404 -7.273 -8.119 1.00 0.00 C ATOM 1827 O LEU A 131 -4.446 -6.643 -8.294 1.00 0.00 O ATOM 1828 CB LEU A 131 -3.363 -9.646 -8.992 1.00 0.00 C ATOM 1829 CG LEU A 131 -2.738 -10.731 -9.894 1.00 0.00 C ATOM 1830 CD1 LEU A 131 -3.405 -12.078 -9.621 1.00 0.00 C ATOM 1831 CD2 LEU A 131 -2.860 -10.424 -11.388 1.00 0.00 C ATOM 0 H LEU A 131 -0.963 -8.983 -8.751 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.212 -7.843 -10.176 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.183 -9.918 -7.952 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.443 -9.655 -9.141 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.676 -10.756 -9.648 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -2.960 -12.841 -10.260 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -3.260 -12.351 -8.576 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -4.472 -12.005 -9.832 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.400 -11.227 -11.963 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.913 -10.341 -11.658 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.354 -9.484 -11.609 1.00 0.00 H new ATOM 1843 N LEU A 132 -2.680 -7.137 -7.006 1.00 0.00 N ATOM 1844 CA LEU A 132 -2.968 -6.218 -5.909 1.00 0.00 C ATOM 1845 C LEU A 132 -2.783 -4.752 -6.329 1.00 0.00 C ATOM 1846 O LEU A 132 -3.581 -3.913 -5.921 1.00 0.00 O ATOM 1847 CB LEU A 132 -2.134 -6.627 -4.683 1.00 0.00 C ATOM 1848 CG LEU A 132 -2.447 -5.817 -3.409 1.00 0.00 C ATOM 1849 CD1 LEU A 132 -2.297 -6.698 -2.168 1.00 0.00 C ATOM 1850 CD2 LEU A 132 -1.497 -4.628 -3.242 1.00 0.00 C ATOM 0 H LEU A 132 -1.840 -7.691 -6.840 1.00 0.00 H new ATOM 0 HA LEU A 132 -4.019 -6.290 -5.630 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -2.303 -7.684 -4.479 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -1.077 -6.513 -4.922 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.470 -5.456 -3.514 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -2.521 -6.112 -1.277 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -2.988 -7.539 -2.233 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -1.275 -7.072 -2.109 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -1.752 -4.084 -2.333 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -0.471 -4.989 -3.174 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -1.591 -3.963 -4.101 1.00 0.00 H new ATOM 1862 N GLN A 133 -1.823 -4.444 -7.212 1.00 0.00 N ATOM 1863 CA GLN A 133 -1.779 -3.162 -7.934 1.00 0.00 C ATOM 1864 C GLN A 133 -3.113 -2.879 -8.649 1.00 0.00 C ATOM 1865 O GLN A 133 -3.672 -1.797 -8.497 1.00 0.00 O ATOM 1866 CB GLN A 133 -0.611 -3.143 -8.941 1.00 0.00 C ATOM 1867 CG GLN A 133 0.747 -2.757 -8.326 1.00 0.00 C ATOM 1868 CD GLN A 133 1.370 -1.536 -9.014 1.00 0.00 C ATOM 1869 OE1 GLN A 133 1.022 -0.399 -8.755 1.00 0.00 O ATOM 1870 NE2 GLN A 133 2.291 -1.705 -9.937 1.00 0.00 N ATOM 0 H GLN A 133 -1.056 -5.074 -7.446 1.00 0.00 H new ATOM 0 HA GLN A 133 -1.616 -2.372 -7.200 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -0.523 -4.129 -9.397 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -0.847 -2.442 -9.741 1.00 0.00 H new ATOM 0 HG2 GLN A 133 0.616 -2.546 -7.265 1.00 0.00 H new ATOM 0 HG3 GLN A 133 1.431 -3.602 -8.401 1.00 0.00 H new ATOM 0 HE21 GLN A 133 2.605 -2.645 -10.178 1.00 0.00 H new ATOM 0 HE22 GLN A 133 2.691 -0.896 -10.412 1.00 0.00 H new ATOM 1879 N VAL A 134 -3.681 -3.858 -9.364 1.00 0.00 N ATOM 1880 CA VAL A 134 -5.025 -3.733 -9.960 1.00 0.00 C ATOM 1881 C VAL A 134 -6.114 -3.526 -8.897 1.00 0.00 C ATOM 1882 O VAL A 134 -6.903 -2.593 -9.020 1.00 0.00 O ATOM 1883 CB VAL A 134 -5.311 -4.909 -10.927 1.00 0.00 C ATOM 1884 CG1 VAL A 134 -6.690 -5.569 -10.802 1.00 0.00 C ATOM 1885 CG2 VAL A 134 -5.168 -4.418 -12.370 1.00 0.00 C ATOM 0 H VAL A 134 -3.229 -4.754 -9.547 1.00 0.00 H new ATOM 0 HA VAL A 134 -5.047 -2.826 -10.564 1.00 0.00 H new ATOM 0 HB VAL A 134 -4.583 -5.671 -10.649 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -6.774 -6.377 -11.528 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.811 -5.971 -9.796 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -7.467 -4.828 -10.992 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.368 -5.241 -13.056 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.879 -3.613 -12.552 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.155 -4.050 -12.530 1.00 0.00 H new ATOM 1895 N ILE A 135 -6.135 -4.300 -7.811 1.00 0.00 N ATOM 1896 CA ILE A 135 -7.105 -4.128 -6.709 1.00 0.00 C ATOM 1897 C ILE A 135 -7.006 -2.741 -6.037 1.00 0.00 C ATOM 1898 O ILE A 135 -8.022 -2.191 -5.603 1.00 0.00 O ATOM 1899 CB ILE A 135 -6.958 -5.313 -5.724 1.00 0.00 C ATOM 1900 CG1 ILE A 135 -7.693 -6.539 -6.315 1.00 0.00 C ATOM 1901 CG2 ILE A 135 -7.454 -5.023 -4.295 1.00 0.00 C ATOM 1902 CD1 ILE A 135 -7.215 -7.885 -5.756 1.00 0.00 C ATOM 0 H ILE A 135 -5.481 -5.069 -7.663 1.00 0.00 H new ATOM 0 HA ILE A 135 -8.117 -4.148 -7.114 1.00 0.00 H new ATOM 0 HB ILE A 135 -5.891 -5.506 -5.616 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -8.761 -6.436 -6.123 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -7.563 -6.540 -7.397 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.313 -5.908 -3.674 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -6.888 -4.191 -3.875 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -8.513 -4.765 -4.323 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.780 -8.693 -6.221 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.154 -8.013 -5.972 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.371 -7.907 -4.677 1.00 0.00 H new ATOM 1913 N ASN A 136 -5.813 -2.138 -5.992 1.00 0.00 N ATOM 1914 CA ASN A 136 -5.574 -0.819 -5.401 1.00 0.00 C ATOM 1915 C ASN A 136 -6.156 0.355 -6.228 1.00 0.00 C ATOM 1916 O ASN A 136 -6.478 1.396 -5.651 1.00 0.00 O ATOM 1917 CB ASN A 136 -4.058 -0.670 -5.173 1.00 0.00 C ATOM 1918 CG ASN A 136 -3.721 0.457 -4.210 1.00 0.00 C ATOM 1919 OD1 ASN A 136 -3.671 1.623 -4.565 1.00 0.00 O ATOM 1920 ND2 ASN A 136 -3.481 0.142 -2.957 1.00 0.00 N ATOM 0 H ASN A 136 -4.969 -2.564 -6.374 1.00 0.00 H new ATOM 0 HA ASN A 136 -6.109 -0.764 -4.453 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -3.659 -1.607 -4.784 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -3.567 -0.486 -6.128 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -3.253 0.872 -2.282 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -3.523 -0.833 -2.659 1.00 0.00 H new ATOM 1927 N GLY A 137 -6.332 0.207 -7.551 1.00 0.00 N ATOM 1928 CA GLY A 137 -6.827 1.307 -8.402 1.00 0.00 C ATOM 1929 C GLY A 137 -7.089 1.031 -9.895 1.00 0.00 C ATOM 1930 O GLY A 137 -7.557 1.930 -10.592 1.00 0.00 O ATOM 0 H GLY A 137 -6.140 -0.659 -8.055 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -7.758 1.669 -7.965 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -6.107 2.123 -8.339 1.00 0.00 H new ATOM 1934 N ALA A 138 -6.823 -0.180 -10.390 1.00 0.00 N ATOM 1935 CA ALA A 138 -7.152 -0.703 -11.726 1.00 0.00 C ATOM 1936 C ALA A 138 -6.859 0.219 -12.937 1.00 0.00 C ATOM 1937 O ALA A 138 -7.596 0.214 -13.926 1.00 0.00 O ATOM 1938 CB ALA A 138 -8.589 -1.248 -11.681 1.00 0.00 C ATOM 0 H ALA A 138 -6.335 -0.877 -9.827 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.447 -1.507 -11.936 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.859 -1.643 -12.660 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -8.653 -2.044 -10.939 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -9.275 -0.445 -11.412 1.00 0.00 H new ATOM 1944 N GLN A 139 -5.779 1.008 -12.877 1.00 0.00 N ATOM 1945 CA GLN A 139 -5.410 1.974 -13.927 1.00 0.00 C ATOM 1946 C GLN A 139 -4.834 1.333 -15.211 1.00 0.00 C ATOM 1947 O GLN A 139 -4.919 1.944 -16.277 1.00 0.00 O ATOM 1948 CB GLN A 139 -4.404 2.986 -13.347 1.00 0.00 C ATOM 1949 CG GLN A 139 -4.977 3.945 -12.290 1.00 0.00 C ATOM 1950 CD GLN A 139 -5.755 5.111 -12.902 1.00 0.00 C ATOM 1951 OE1 GLN A 139 -6.882 4.980 -13.361 1.00 0.00 O ATOM 1952 NE2 GLN A 139 -5.183 6.298 -12.940 1.00 0.00 N ATOM 0 H GLN A 139 -5.128 0.996 -12.092 1.00 0.00 H new ATOM 0 HA GLN A 139 -6.333 2.466 -14.235 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -3.574 2.436 -12.904 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -3.994 3.577 -14.166 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -5.633 3.389 -11.620 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -4.161 4.338 -11.683 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -4.244 6.424 -12.562 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -5.679 7.090 -13.348 1.00 0.00 H new ATOM 1961 N ILE A 140 -4.252 0.120 -15.129 1.00 0.00 N ATOM 1962 CA ILE A 140 -3.600 -0.616 -16.244 1.00 0.00 C ATOM 1963 C ILE A 140 -2.652 0.291 -17.076 1.00 0.00 C ATOM 1964 O ILE A 140 -2.616 0.284 -18.307 1.00 0.00 O ATOM 1965 CB ILE A 140 -4.668 -1.461 -17.011 1.00 0.00 C ATOM 1966 CG1 ILE A 140 -5.238 -2.590 -16.111 1.00 0.00 C ATOM 1967 CG2 ILE A 140 -4.219 -2.112 -18.337 1.00 0.00 C ATOM 1968 CD1 ILE A 140 -4.279 -3.758 -15.815 1.00 0.00 C ATOM 0 H ILE A 140 -4.219 -0.399 -14.252 1.00 0.00 H new ATOM 0 HA ILE A 140 -2.896 -1.356 -15.864 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.415 -0.712 -17.272 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.550 -2.151 -15.163 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.133 -2.991 -16.586 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -5.051 -2.669 -18.769 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.901 -1.336 -19.034 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.388 -2.791 -18.146 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.780 -4.488 -15.179 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.985 -4.233 -16.751 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.392 -3.381 -15.306 1.00 0.00 H new ATOM 1979 N THR A 141 -1.861 1.116 -16.378 1.00 0.00 N ATOM 1980 CA THR A 141 -0.859 2.018 -16.993 1.00 0.00 C ATOM 1981 C THR A 141 0.331 2.351 -16.076 1.00 0.00 C ATOM 1982 O THR A 141 1.427 2.603 -16.569 1.00 0.00 O ATOM 1983 CB THR A 141 -1.542 3.288 -17.538 1.00 0.00 C ATOM 1984 OG1 THR A 141 -0.690 3.974 -18.431 1.00 0.00 O ATOM 1985 CG2 THR A 141 -1.974 4.274 -16.454 1.00 0.00 C ATOM 0 H THR A 141 -1.893 1.182 -15.361 1.00 0.00 H new ATOM 0 HA THR A 141 -0.420 1.470 -17.827 1.00 0.00 H new ATOM 0 HB THR A 141 -2.438 2.927 -18.043 1.00 0.00 H new ATOM 0 HG1 THR A 141 -1.144 4.775 -18.766 1.00 0.00 H new ATOM 0 HG21 THR A 141 -2.446 5.140 -16.917 1.00 0.00 H new ATOM 0 HG22 THR A 141 -2.684 3.790 -15.783 1.00 0.00 H new ATOM 0 HG23 THR A 141 -1.101 4.597 -15.887 1.00 0.00 H new ATOM 1993 N ASP A 142 0.179 2.231 -14.750 1.00 0.00 N ATOM 1994 CA ASP A 142 1.256 2.373 -13.748 1.00 0.00 C ATOM 1995 C ASP A 142 1.720 1.001 -13.196 1.00 0.00 C ATOM 1996 O ASP A 142 2.207 0.878 -12.070 1.00 0.00 O ATOM 1997 CB ASP A 142 0.810 3.368 -12.661 1.00 0.00 C ATOM 1998 CG ASP A 142 0.737 4.799 -13.222 1.00 0.00 C ATOM 1999 OD1 ASP A 142 1.795 5.465 -13.315 1.00 0.00 O ATOM 2000 OD2 ASP A 142 -0.377 5.263 -13.560 1.00 0.00 O ATOM 0 H ASP A 142 -0.726 2.026 -14.326 1.00 0.00 H new ATOM 0 HA ASP A 142 2.145 2.787 -14.223 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -0.166 3.075 -12.273 1.00 0.00 H new ATOM 0 HB3 ASP A 142 1.508 3.336 -11.825 1.00 0.00 H new ATOM 2005 N VAL A 143 1.584 -0.047 -14.019 1.00 0.00 N ATOM 2006 CA VAL A 143 1.895 -1.461 -13.709 1.00 0.00 C ATOM 2007 C VAL A 143 2.892 -2.009 -14.749 1.00 0.00 C ATOM 2008 O VAL A 143 2.708 -3.073 -15.339 1.00 0.00 O ATOM 2009 CB VAL A 143 0.604 -2.312 -13.560 1.00 0.00 C ATOM 2010 CG1 VAL A 143 0.872 -3.652 -12.854 1.00 0.00 C ATOM 2011 CG2 VAL A 143 -0.476 -1.603 -12.727 1.00 0.00 C ATOM 0 H VAL A 143 1.236 0.068 -14.971 1.00 0.00 H new ATOM 0 HA VAL A 143 2.382 -1.525 -12.736 1.00 0.00 H new ATOM 0 HB VAL A 143 0.262 -2.468 -14.583 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.059 -4.213 -12.772 1.00 0.00 H new ATOM 0 HG12 VAL A 143 1.594 -4.229 -13.431 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.271 -3.465 -11.857 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.357 -2.241 -12.654 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.091 -1.401 -11.728 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.748 -0.663 -13.208 1.00 0.00 H new ATOM 2021 N ASN A 144 3.958 -1.242 -15.016 1.00 0.00 N ATOM 2022 CA ASN A 144 5.046 -1.551 -15.969 1.00 0.00 C ATOM 2023 C ASN A 144 6.026 -2.617 -15.431 1.00 0.00 C ATOM 2024 O ASN A 144 7.247 -2.458 -15.446 1.00 0.00 O ATOM 2025 CB ASN A 144 5.735 -0.238 -16.395 1.00 0.00 C ATOM 2026 CG ASN A 144 4.873 0.527 -17.380 1.00 0.00 C ATOM 2027 OD1 ASN A 144 4.897 0.294 -18.580 1.00 0.00 O ATOM 2028 ND2 ASN A 144 4.056 1.432 -16.900 1.00 0.00 N ATOM 0 H ASN A 144 4.097 -0.344 -14.553 1.00 0.00 H new ATOM 0 HA ASN A 144 4.617 -2.011 -16.859 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.927 0.379 -15.517 1.00 0.00 H new ATOM 0 HB3 ASN A 144 6.702 -0.459 -16.846 1.00 0.00 H new ATOM 0 HD21 ASN A 144 3.437 1.945 -17.528 1.00 0.00 H new ATOM 0 HD22 ASN A 144 4.039 1.624 -15.898 1.00 0.00 H new ATOM 2035 N VAL A 145 5.475 -3.719 -14.918 1.00 0.00 N ATOM 2036 CA VAL A 145 6.165 -4.775 -14.158 1.00 0.00 C ATOM 2037 C VAL A 145 6.721 -5.904 -15.059 1.00 0.00 C ATOM 2038 O VAL A 145 7.056 -6.991 -14.587 1.00 0.00 O ATOM 2039 CB VAL A 145 5.208 -5.224 -13.027 1.00 0.00 C ATOM 2040 CG1 VAL A 145 4.079 -6.150 -13.484 1.00 0.00 C ATOM 2041 CG2 VAL A 145 5.932 -5.829 -11.825 1.00 0.00 C ATOM 0 H VAL A 145 4.480 -3.914 -15.025 1.00 0.00 H new ATOM 0 HA VAL A 145 7.077 -4.396 -13.697 1.00 0.00 H new ATOM 0 HB VAL A 145 4.743 -4.291 -12.709 1.00 0.00 H new ATOM 0 HG11 VAL A 145 3.457 -6.415 -12.629 1.00 0.00 H new ATOM 0 HG12 VAL A 145 3.470 -5.640 -14.231 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.504 -7.055 -13.918 1.00 0.00 H new ATOM 0 HG21 VAL A 145 5.202 -6.122 -11.070 1.00 0.00 H new ATOM 0 HG22 VAL A 145 6.496 -6.705 -12.144 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.615 -5.092 -11.403 1.00 0.00 H new ATOM 2051 N SER A 146 6.840 -5.646 -16.368 1.00 0.00 N ATOM 2052 CA SER A 146 7.284 -6.589 -17.409 1.00 0.00 C ATOM 2053 C SER A 146 8.106 -5.872 -18.495 1.00 0.00 C ATOM 2054 O SER A 146 7.558 -5.084 -19.269 1.00 0.00 O ATOM 2055 CB SER A 146 6.057 -7.272 -18.030 1.00 0.00 C ATOM 2056 OG SER A 146 6.445 -8.247 -18.985 1.00 0.00 O ATOM 0 H SER A 146 6.618 -4.727 -16.752 1.00 0.00 H new ATOM 0 HA SER A 146 7.927 -7.340 -16.951 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.463 -7.742 -17.246 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.422 -6.524 -18.506 1.00 0.00 H new ATOM 0 HG SER A 146 5.646 -8.669 -19.365 1.00 0.00 H new ATOM 2062 N SER A 147 9.422 -6.136 -18.517 1.00 0.00 N ATOM 2063 CA SER A 147 10.468 -5.658 -19.453 1.00 0.00 C ATOM 2064 C SER A 147 11.847 -6.032 -18.865 1.00 0.00 C ATOM 2065 O SER A 147 12.127 -7.220 -18.682 1.00 0.00 O ATOM 2066 CB SER A 147 10.326 -4.159 -19.802 1.00 0.00 C ATOM 2067 OG SER A 147 11.373 -3.729 -20.660 1.00 0.00 O ATOM 0 H SER A 147 9.827 -6.751 -17.811 1.00 0.00 H new ATOM 0 HA SER A 147 10.351 -6.155 -20.416 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.364 -3.985 -20.283 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.337 -3.567 -18.887 1.00 0.00 H new ATOM 0 HG SER A 147 11.257 -2.778 -20.866 1.00 0.00 H new ATOM 2073 N VAL A 148 12.664 -5.050 -18.465 1.00 0.00 N ATOM 2074 CA VAL A 148 13.874 -5.196 -17.638 1.00 0.00 C ATOM 2075 C VAL A 148 13.745 -4.245 -16.436 1.00 0.00 C ATOM 2076 O VAL A 148 14.226 -3.111 -16.485 1.00 0.00 O ATOM 2077 CB VAL A 148 15.180 -4.973 -18.433 1.00 0.00 C ATOM 2078 CG1 VAL A 148 16.410 -5.285 -17.564 1.00 0.00 C ATOM 2079 CG2 VAL A 148 15.262 -5.883 -19.665 1.00 0.00 C ATOM 0 H VAL A 148 12.492 -4.078 -18.722 1.00 0.00 H new ATOM 0 HA VAL A 148 13.946 -6.225 -17.286 1.00 0.00 H new ATOM 0 HB VAL A 148 15.171 -3.927 -18.740 1.00 0.00 H new ATOM 0 HG11 VAL A 148 17.317 -5.121 -18.145 1.00 0.00 H new ATOM 0 HG12 VAL A 148 16.415 -4.631 -16.692 1.00 0.00 H new ATOM 0 HG13 VAL A 148 16.371 -6.324 -17.238 1.00 0.00 H new ATOM 0 HG21 VAL A 148 16.195 -5.694 -20.195 1.00 0.00 H new ATOM 0 HG22 VAL A 148 15.228 -6.926 -19.350 1.00 0.00 H new ATOM 0 HG23 VAL A 148 14.421 -5.677 -20.326 1.00 0.00 H new ATOM 2089 N PRO A 149 13.013 -4.656 -15.381 1.00 0.00 N ATOM 2090 CA PRO A 149 12.997 -3.984 -14.081 1.00 0.00 C ATOM 2091 C PRO A 149 14.304 -4.341 -13.326 1.00 0.00 C ATOM 2092 O PRO A 149 15.399 -4.195 -13.869 1.00 0.00 O ATOM 2093 CB PRO A 149 11.685 -4.476 -13.446 1.00 0.00 C ATOM 2094 CG PRO A 149 11.546 -5.904 -13.964 1.00 0.00 C ATOM 2095 CD PRO A 149 12.185 -5.856 -15.345 1.00 0.00 C ATOM 0 HA PRO A 149 12.996 -2.894 -14.093 1.00 0.00 H new ATOM 0 HB2 PRO A 149 11.732 -4.448 -12.357 1.00 0.00 H new ATOM 0 HB3 PRO A 149 10.839 -3.857 -13.745 1.00 0.00 H new ATOM 0 HG2 PRO A 149 12.054 -6.616 -13.313 1.00 0.00 H new ATOM 0 HG3 PRO A 149 10.501 -6.210 -14.018 1.00 0.00 H new ATOM 0 HD2 PRO A 149 12.787 -6.747 -15.524 1.00 0.00 H new ATOM 0 HD3 PRO A 149 11.423 -5.824 -16.123 1.00 0.00 H new ATOM 2103 N SER A 150 14.222 -4.863 -12.098 1.00 0.00 N ATOM 2104 CA SER A 150 15.331 -5.594 -11.451 1.00 0.00 C ATOM 2105 C SER A 150 14.823 -6.624 -10.445 1.00 0.00 C ATOM 2106 O SER A 150 15.093 -7.808 -10.611 1.00 0.00 O ATOM 2107 CB SER A 150 16.330 -4.622 -10.802 1.00 0.00 C ATOM 2108 OG SER A 150 17.464 -4.472 -11.636 1.00 0.00 O ATOM 0 H SER A 150 13.386 -4.794 -11.518 1.00 0.00 H new ATOM 0 HA SER A 150 15.857 -6.143 -12.232 1.00 0.00 H new ATOM 0 HB2 SER A 150 15.856 -3.654 -10.639 1.00 0.00 H new ATOM 0 HB3 SER A 150 16.633 -4.997 -9.824 1.00 0.00 H new ATOM 0 HG SER A 150 17.173 -4.329 -12.561 1.00 0.00 H new ATOM 2114 N VAL A 151 13.990 -6.223 -9.481 1.00 0.00 N ATOM 2115 CA VAL A 151 13.340 -7.138 -8.521 1.00 0.00 C ATOM 2116 C VAL A 151 12.524 -8.246 -9.204 1.00 0.00 C ATOM 2117 O VAL A 151 12.592 -9.397 -8.785 1.00 0.00 O ATOM 2118 CB VAL A 151 12.502 -6.323 -7.515 1.00 0.00 C ATOM 2119 CG1 VAL A 151 11.222 -5.735 -8.122 1.00 0.00 C ATOM 2120 CG2 VAL A 151 12.119 -7.119 -6.276 1.00 0.00 C ATOM 0 H VAL A 151 13.741 -5.244 -9.338 1.00 0.00 H new ATOM 0 HA VAL A 151 14.123 -7.665 -7.975 1.00 0.00 H new ATOM 0 HB VAL A 151 13.165 -5.507 -7.229 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.682 -5.175 -7.359 1.00 0.00 H new ATOM 0 HG12 VAL A 151 11.482 -5.070 -8.945 1.00 0.00 H new ATOM 0 HG13 VAL A 151 10.591 -6.543 -8.494 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.531 -6.491 -5.607 1.00 0.00 H new ATOM 0 HG22 VAL A 151 11.530 -7.988 -6.569 1.00 0.00 H new ATOM 0 HG23 VAL A 151 13.022 -7.450 -5.762 1.00 0.00 H new ATOM 2130 N ASN A 152 11.817 -7.941 -10.305 1.00 0.00 N ATOM 2131 CA ASN A 152 10.985 -8.933 -11.001 1.00 0.00 C ATOM 2132 C ASN A 152 11.793 -9.831 -11.959 1.00 0.00 C ATOM 2133 O ASN A 152 11.479 -11.010 -12.114 1.00 0.00 O ATOM 2134 CB ASN A 152 9.784 -8.280 -11.699 1.00 0.00 C ATOM 2135 CG ASN A 152 9.055 -7.297 -10.804 1.00 0.00 C ATOM 2136 OD1 ASN A 152 8.400 -7.655 -9.839 1.00 0.00 O ATOM 2137 ND2 ASN A 152 9.188 -6.017 -11.069 1.00 0.00 N ATOM 0 H ASN A 152 11.806 -7.014 -10.731 1.00 0.00 H new ATOM 0 HA ASN A 152 10.591 -9.595 -10.230 1.00 0.00 H new ATOM 0 HB2 ASN A 152 10.126 -7.764 -12.596 1.00 0.00 H new ATOM 0 HB3 ASN A 152 9.090 -9.056 -12.022 1.00 0.00 H new ATOM 0 HD21 ASN A 152 8.744 -5.323 -10.468 1.00 0.00 H new ATOM 0 HD22 ASN A 152 9.736 -5.717 -11.876 1.00 0.00 H new ATOM 2144 N ALA A 153 12.876 -9.314 -12.549 1.00 0.00 N ATOM 2145 CA ALA A 153 13.853 -10.135 -13.267 1.00 0.00 C ATOM 2146 C ALA A 153 14.562 -11.102 -12.298 1.00 0.00 C ATOM 2147 O ALA A 153 14.719 -12.291 -12.581 1.00 0.00 O ATOM 2148 CB ALA A 153 14.854 -9.204 -13.964 1.00 0.00 C ATOM 0 H ALA A 153 13.098 -8.319 -12.542 1.00 0.00 H new ATOM 0 HA ALA A 153 13.350 -10.745 -14.018 1.00 0.00 H new ATOM 0 HB1 ALA A 153 15.590 -9.800 -14.504 1.00 0.00 H new ATOM 0 HB2 ALA A 153 14.324 -8.559 -14.665 1.00 0.00 H new ATOM 0 HB3 ALA A 153 15.360 -8.591 -13.219 1.00 0.00 H new ATOM 2154 N ALA A 154 14.933 -10.601 -11.119 1.00 0.00 N ATOM 2155 CA ALA A 154 15.592 -11.373 -10.082 1.00 0.00 C ATOM 2156 C ALA A 154 14.667 -12.405 -9.413 1.00 0.00 C ATOM 2157 O ALA A 154 15.115 -13.531 -9.248 1.00 0.00 O ATOM 2158 CB ALA A 154 16.209 -10.403 -9.078 1.00 0.00 C ATOM 0 H ALA A 154 14.778 -9.627 -10.860 1.00 0.00 H new ATOM 0 HA ALA A 154 16.379 -11.974 -10.539 1.00 0.00 H new ATOM 0 HB1 ALA A 154 16.710 -10.965 -8.290 1.00 0.00 H new ATOM 0 HB2 ALA A 154 16.933 -9.766 -9.586 1.00 0.00 H new ATOM 0 HB3 ALA A 154 15.425 -9.784 -8.641 1.00 0.00 H new ATOM 2164 N LEU A 155 13.395 -12.114 -9.084 1.00 0.00 N ATOM 2165 CA LEU A 155 12.469 -13.138 -8.550 1.00 0.00 C ATOM 2166 C LEU A 155 12.202 -14.273 -9.551 1.00 0.00 C ATOM 2167 O LEU A 155 12.052 -15.419 -9.136 1.00 0.00 O ATOM 2168 CB LEU A 155 11.164 -12.530 -7.981 1.00 0.00 C ATOM 2169 CG LEU A 155 10.169 -11.937 -8.992 1.00 0.00 C ATOM 2170 CD1 LEU A 155 9.147 -12.909 -9.582 1.00 0.00 C ATOM 2171 CD2 LEU A 155 9.345 -10.832 -8.331 1.00 0.00 C ATOM 0 H LEU A 155 12.984 -11.185 -9.177 1.00 0.00 H new ATOM 0 HA LEU A 155 12.983 -13.593 -7.703 1.00 0.00 H new ATOM 0 HB2 LEU A 155 10.649 -13.305 -7.414 1.00 0.00 H new ATOM 0 HB3 LEU A 155 11.436 -11.746 -7.274 1.00 0.00 H new ATOM 0 HG LEU A 155 10.813 -11.594 -9.801 1.00 0.00 H new ATOM 0 HD11 LEU A 155 8.500 -12.378 -10.280 1.00 0.00 H new ATOM 0 HD12 LEU A 155 9.668 -13.710 -10.107 1.00 0.00 H new ATOM 0 HD13 LEU A 155 8.543 -13.333 -8.780 1.00 0.00 H new ATOM 0 HD21 LEU A 155 8.643 -10.419 -9.055 1.00 0.00 H new ATOM 0 HD22 LEU A 155 8.793 -11.245 -7.487 1.00 0.00 H new ATOM 0 HD23 LEU A 155 10.010 -10.043 -7.979 1.00 0.00 H new ATOM 2183 N VAL A 156 12.210 -13.987 -10.860 1.00 0.00 N ATOM 2184 CA VAL A 156 12.179 -15.024 -11.906 1.00 0.00 C ATOM 2185 C VAL A 156 13.438 -15.897 -11.827 1.00 0.00 C ATOM 2186 O VAL A 156 13.327 -17.118 -11.702 1.00 0.00 O ATOM 2187 CB VAL A 156 11.983 -14.391 -13.300 1.00 0.00 C ATOM 2188 CG1 VAL A 156 12.285 -15.350 -14.460 1.00 0.00 C ATOM 2189 CG2 VAL A 156 10.533 -13.916 -13.457 1.00 0.00 C ATOM 0 H VAL A 156 12.238 -13.035 -11.225 1.00 0.00 H new ATOM 0 HA VAL A 156 11.323 -15.677 -11.736 1.00 0.00 H new ATOM 0 HB VAL A 156 12.692 -13.564 -13.351 1.00 0.00 H new ATOM 0 HG11 VAL A 156 12.126 -14.836 -15.408 1.00 0.00 H new ATOM 0 HG12 VAL A 156 13.321 -15.682 -14.397 1.00 0.00 H new ATOM 0 HG13 VAL A 156 11.623 -16.214 -14.400 1.00 0.00 H new ATOM 0 HG21 VAL A 156 10.401 -13.470 -14.443 1.00 0.00 H new ATOM 0 HG22 VAL A 156 9.858 -14.765 -13.349 1.00 0.00 H new ATOM 0 HG23 VAL A 156 10.308 -13.175 -12.690 1.00 0.00 H new ATOM 2199 N SER A 157 14.631 -15.293 -11.818 1.00 0.00 N ATOM 2200 CA SER A 157 15.905 -16.023 -11.685 1.00 0.00 C ATOM 2201 C SER A 157 16.092 -16.720 -10.327 1.00 0.00 C ATOM 2202 O SER A 157 16.788 -17.729 -10.256 1.00 0.00 O ATOM 2203 CB SER A 157 17.092 -15.091 -11.956 1.00 0.00 C ATOM 2204 OG SER A 157 17.061 -14.654 -13.308 1.00 0.00 O ATOM 0 H SER A 157 14.745 -14.283 -11.903 1.00 0.00 H new ATOM 0 HA SER A 157 15.867 -16.813 -12.435 1.00 0.00 H new ATOM 0 HB2 SER A 157 17.053 -14.232 -11.286 1.00 0.00 H new ATOM 0 HB3 SER A 157 18.028 -15.611 -11.753 1.00 0.00 H new ATOM 0 HG SER A 157 17.820 -14.057 -13.476 1.00 0.00 H new ATOM 2210 N ALA A 158 15.450 -16.249 -9.254 1.00 0.00 N ATOM 2211 CA ALA A 158 15.602 -16.754 -7.886 1.00 0.00 C ATOM 2212 C ALA A 158 15.086 -18.191 -7.663 1.00 0.00 C ATOM 2213 O ALA A 158 15.402 -18.802 -6.641 1.00 0.00 O ATOM 2214 CB ALA A 158 14.892 -15.788 -6.932 1.00 0.00 C ATOM 0 H ALA A 158 14.786 -15.477 -9.316 1.00 0.00 H new ATOM 0 HA ALA A 158 16.673 -16.806 -7.689 1.00 0.00 H new ATOM 0 HB1 ALA A 158 14.994 -16.147 -5.908 1.00 0.00 H new ATOM 0 HB2 ALA A 158 15.341 -14.798 -7.016 1.00 0.00 H new ATOM 0 HB3 ALA A 158 13.835 -15.730 -7.193 1.00 0.00 H new ATOM 2220 N LEU A 159 14.294 -18.725 -8.600 1.00 0.00 N ATOM 2221 CA LEU A 159 13.778 -20.104 -8.604 1.00 0.00 C ATOM 2222 C LEU A 159 14.575 -21.026 -9.553 1.00 0.00 C ATOM 2223 O LEU A 159 14.360 -22.239 -9.563 1.00 0.00 O ATOM 2224 CB LEU A 159 12.292 -20.083 -9.020 1.00 0.00 C ATOM 2225 CG LEU A 159 11.293 -19.775 -7.891 1.00 0.00 C ATOM 2226 CD1 LEU A 159 11.537 -18.428 -7.213 1.00 0.00 C ATOM 2227 CD2 LEU A 159 9.879 -19.791 -8.476 1.00 0.00 C ATOM 0 H LEU A 159 13.981 -18.189 -9.410 1.00 0.00 H new ATOM 0 HA LEU A 159 13.888 -20.508 -7.597 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.164 -19.341 -9.808 1.00 0.00 H new ATOM 0 HB3 LEU A 159 12.039 -21.052 -9.451 1.00 0.00 H new ATOM 0 HG LEU A 159 11.424 -20.540 -7.125 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.796 -18.277 -6.428 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.536 -18.416 -6.777 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.453 -17.629 -7.950 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.157 -19.574 -7.689 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.800 -19.036 -9.258 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.671 -20.774 -8.898 1.00 0.00 H new ATOM 2239 N VAL A 160 15.486 -20.460 -10.352 1.00 0.00 N ATOM 2240 CA VAL A 160 16.247 -21.130 -11.425 1.00 0.00 C ATOM 2241 C VAL A 160 17.711 -20.631 -11.449 1.00 0.00 C ATOM 2242 O VAL A 160 18.346 -20.483 -12.497 1.00 0.00 O ATOM 2243 CB VAL A 160 15.459 -21.016 -12.754 1.00 0.00 C ATOM 2244 CG1 VAL A 160 15.360 -19.592 -13.315 1.00 0.00 C ATOM 2245 CG2 VAL A 160 15.956 -21.971 -13.844 1.00 0.00 C ATOM 0 H VAL A 160 15.728 -19.473 -10.268 1.00 0.00 H new ATOM 0 HA VAL A 160 16.345 -22.200 -11.241 1.00 0.00 H new ATOM 0 HB VAL A 160 14.452 -21.319 -12.467 1.00 0.00 H new ATOM 0 HG11 VAL A 160 14.792 -19.606 -14.245 1.00 0.00 H new ATOM 0 HG12 VAL A 160 14.856 -18.950 -12.592 1.00 0.00 H new ATOM 0 HG13 VAL A 160 16.361 -19.206 -13.507 1.00 0.00 H new ATOM 0 HG21 VAL A 160 15.359 -21.836 -14.746 1.00 0.00 H new ATOM 0 HG22 VAL A 160 17.002 -21.757 -14.066 1.00 0.00 H new ATOM 0 HG23 VAL A 160 15.862 -23.000 -13.497 1.00 0.00 H new ATOM 2255 N ALA A 161 18.228 -20.328 -10.251 1.00 0.00 N ATOM 2256 CA ALA A 161 19.544 -19.739 -9.975 1.00 0.00 C ATOM 2257 C ALA A 161 20.734 -20.539 -10.555 1.00 0.00 C ATOM 2258 O ALA A 161 20.729 -21.791 -10.491 1.00 0.00 O ATOM 2259 CB ALA A 161 19.655 -19.552 -8.456 1.00 0.00 C ATOM 0 H ALA A 161 17.703 -20.499 -9.393 1.00 0.00 H new ATOM 0 HA ALA A 161 19.610 -18.780 -10.489 1.00 0.00 H new ATOM 0 HB1 ALA A 161 20.624 -19.115 -8.213 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.861 -18.889 -8.112 1.00 0.00 H new ATOM 0 HB3 ALA A 161 19.559 -20.519 -7.962 1.00 0.00 H new TER 2265 ALA A 161