USER MOD reduce.3.24.130724 H: found=0, std=0, add=992, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 987 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 111 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 112 THR OG1 : rot 179:sc= 0.822 USER MOD Set 2.1: A 83 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 88 SER OG : rot 170:sc= 0.0162 USER MOD Set 3.1: A 61 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 71 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 53 GLN :FLIP amide:sc= -0.986 F(o=-2.1!,f=-0.056) USER MOD Set 4.2: A 54 THR OG1 : rot 100:sc= 0.521 USER MOD Set 4.3: A 75 SER OG : rot 180:sc= 0 USER MOD Set 4.4: A 76 SER OG : rot 2:sc= 0.998 USER MOD Set 4.5: A 79 GLN :FLIP amide:sc= -0.589 F(o=-3.4!,f=-0.056) USER MOD Single : A 3 ASN : amide:sc= -0.349 K(o=-0.35,f=-1.3) 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 X(o=0,f=-0.027) USER MOD Single : A 10 ASN : amide:sc= -0.0391 K(o=-0.039,f=-0.95) 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 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 49 SER OG : rot 82:sc= 0.056 USER MOD Single : A 55 THR OG1 : rot 77:sc= 0.267 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 180:sc= 0.0012 USER MOD Single : A 80 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 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 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 X(o=0,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 105 SER OG : rot -84:sc= 0.153 USER MOD Single : A 106 SER OG : rot 101:sc= 0.288 USER MOD Single : A 113 SER OG : rot -119:sc= 1.04 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= 0.727 K(o=0.73,f=-0.45) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc=-0.00772 K(o=-0.0077,f=-2.7!) USER MOD Single : A 136 ASN : amide:sc= 0.387 X(o=0.39,f=0) USER MOD Single : A 139 GLN : amide:sc=-0.00312 X(o=-0.0031,f=-0.0031) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.0117 X(o=0.012,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 174:sc= 0 USER MOD Single : A 152 ASN : amide:sc= 0.585 K(o=0.59,f=0) USER MOD Single : A 157 SER OG : rot 82:sc= 0.089 USER MOD ----------------------------------------------------------------- ATOM 18 N ASN A 3 29.144 2.566 29.679 1.00 0.00 N ATOM 19 CA ASN A 3 28.720 2.561 31.092 1.00 0.00 C ATOM 20 C ASN A 3 29.489 1.528 31.948 1.00 0.00 C ATOM 21 O ASN A 3 29.399 1.552 33.180 1.00 0.00 O ATOM 22 CB ASN A 3 27.200 2.295 31.171 1.00 0.00 C ATOM 23 CG ASN A 3 26.346 3.553 31.179 1.00 0.00 C ATOM 24 OD1 ASN A 3 26.710 4.602 31.682 1.00 0.00 O ATOM 25 ND2 ASN A 3 25.148 3.479 30.652 1.00 0.00 N ATOM 0 HA ASN A 3 28.953 3.542 31.506 1.00 0.00 H new ATOM 0 HB2 ASN A 3 26.907 1.676 30.323 1.00 0.00 H new ATOM 0 HB3 ASN A 3 26.990 1.721 32.073 1.00 0.00 H new ATOM 0 HD21 ASN A 3 24.533 4.293 30.666 1.00 0.00 H new ATOM 0 HD22 ASN A 3 24.830 2.607 30.228 1.00 0.00 H new ATOM 32 N TYR A 4 30.244 0.621 31.313 1.00 0.00 N ATOM 33 CA TYR A 4 31.146 -0.326 31.978 1.00 0.00 C ATOM 34 C TYR A 4 32.152 0.389 32.903 1.00 0.00 C ATOM 35 O TYR A 4 32.424 1.581 32.742 1.00 0.00 O ATOM 36 CB TYR A 4 31.859 -1.175 30.913 1.00 0.00 C ATOM 37 CG TYR A 4 32.474 -2.450 31.458 1.00 0.00 C ATOM 38 CD1 TYR A 4 31.646 -3.560 31.720 1.00 0.00 C ATOM 39 CD2 TYR A 4 33.857 -2.529 31.712 1.00 0.00 C ATOM 40 CE1 TYR A 4 32.199 -4.749 32.231 1.00 0.00 C ATOM 41 CE2 TYR A 4 34.414 -3.718 32.224 1.00 0.00 C ATOM 42 CZ TYR A 4 33.586 -4.834 32.482 1.00 0.00 C ATOM 43 OH TYR A 4 34.112 -5.991 32.970 1.00 0.00 O ATOM 0 H TYR A 4 30.243 0.524 30.298 1.00 0.00 H new ATOM 0 HA TYR A 4 30.557 -0.981 32.620 1.00 0.00 H new ATOM 0 HB2 TYR A 4 31.146 -1.432 30.130 1.00 0.00 H new ATOM 0 HB3 TYR A 4 32.641 -0.575 30.447 1.00 0.00 H new ATOM 0 HD1 TYR A 4 30.585 -3.498 31.528 1.00 0.00 H new ATOM 0 HD2 TYR A 4 34.491 -1.678 31.514 1.00 0.00 H new ATOM 0 HE1 TYR A 4 31.562 -5.598 32.431 1.00 0.00 H new ATOM 0 HE2 TYR A 4 35.475 -3.776 32.419 1.00 0.00 H new ATOM 0 HH TYR A 4 35.079 -5.887 33.087 1.00 0.00 H new ATOM 53 N LEU A 5 32.684 -0.333 33.896 1.00 0.00 N ATOM 54 CA LEU A 5 33.531 0.165 34.999 1.00 0.00 C ATOM 55 C LEU A 5 32.781 1.078 36.001 1.00 0.00 C ATOM 56 O LEU A 5 33.058 1.015 37.197 1.00 0.00 O ATOM 57 CB LEU A 5 34.834 0.760 34.410 1.00 0.00 C ATOM 58 CG LEU A 5 36.053 0.784 35.355 1.00 0.00 C ATOM 59 CD1 LEU A 5 37.343 0.665 34.537 1.00 0.00 C ATOM 60 CD2 LEU A 5 36.156 2.080 36.163 1.00 0.00 C ATOM 0 H LEU A 5 32.529 -1.339 33.960 1.00 0.00 H new ATOM 0 HA LEU A 5 33.816 -0.675 35.633 1.00 0.00 H new ATOM 0 HB2 LEU A 5 35.100 0.190 33.520 1.00 0.00 H new ATOM 0 HB3 LEU A 5 34.630 1.781 34.086 1.00 0.00 H new ATOM 0 HG LEU A 5 35.921 -0.052 36.042 1.00 0.00 H new ATOM 0 HD11 LEU A 5 38.202 0.682 35.208 1.00 0.00 H new ATOM 0 HD12 LEU A 5 37.336 -0.272 33.981 1.00 0.00 H new ATOM 0 HD13 LEU A 5 37.410 1.500 33.840 1.00 0.00 H new ATOM 0 HD21 LEU A 5 37.033 2.037 36.809 1.00 0.00 H new ATOM 0 HD22 LEU A 5 36.247 2.927 35.483 1.00 0.00 H new ATOM 0 HD23 LEU A 5 35.261 2.200 36.774 1.00 0.00 H new ATOM 72 N GLY A 6 31.762 1.828 35.562 1.00 0.00 N ATOM 73 CA GLY A 6 30.821 2.574 36.416 1.00 0.00 C ATOM 74 C GLY A 6 29.744 1.714 37.095 1.00 0.00 C ATOM 75 O GLY A 6 29.134 2.151 38.073 1.00 0.00 O ATOM 0 H GLY A 6 31.561 1.938 34.568 1.00 0.00 H new ATOM 0 HA2 GLY A 6 31.388 3.096 37.187 1.00 0.00 H new ATOM 0 HA3 GLY A 6 30.329 3.336 35.811 1.00 0.00 H new ATOM 79 N VAL A 7 29.535 0.479 36.620 1.00 0.00 N ATOM 80 CA VAL A 7 28.700 -0.555 37.272 1.00 0.00 C ATOM 81 C VAL A 7 29.236 -0.992 38.654 1.00 0.00 C ATOM 82 O VAL A 7 28.495 -1.563 39.457 1.00 0.00 O ATOM 83 CB VAL A 7 28.505 -1.746 36.307 1.00 0.00 C ATOM 84 CG1 VAL A 7 29.792 -2.550 36.073 1.00 0.00 C ATOM 85 CG2 VAL A 7 27.387 -2.699 36.743 1.00 0.00 C ATOM 0 H VAL A 7 29.951 0.156 35.747 1.00 0.00 H new ATOM 0 HA VAL A 7 27.726 -0.114 37.484 1.00 0.00 H new ATOM 0 HB VAL A 7 28.213 -1.280 35.366 1.00 0.00 H new ATOM 0 HG11 VAL A 7 29.588 -3.372 35.387 1.00 0.00 H new ATOM 0 HG12 VAL A 7 30.554 -1.900 35.644 1.00 0.00 H new ATOM 0 HG13 VAL A 7 30.149 -2.950 37.022 1.00 0.00 H new ATOM 0 HG21 VAL A 7 27.302 -3.513 36.023 1.00 0.00 H new ATOM 0 HG22 VAL A 7 27.620 -3.107 37.727 1.00 0.00 H new ATOM 0 HG23 VAL A 7 26.443 -2.156 36.790 1.00 0.00 H new ATOM 95 N SER A 8 30.492 -0.654 38.963 1.00 0.00 N ATOM 96 CA SER A 8 31.154 -0.855 40.262 1.00 0.00 C ATOM 97 C SER A 8 31.656 0.486 40.820 1.00 0.00 C ATOM 98 O SER A 8 31.888 1.439 40.072 1.00 0.00 O ATOM 99 CB SER A 8 32.321 -1.844 40.110 1.00 0.00 C ATOM 100 OG SER A 8 31.856 -3.111 39.663 1.00 0.00 O ATOM 0 H SER A 8 31.108 -0.210 38.282 1.00 0.00 H new ATOM 0 HA SER A 8 30.432 -1.271 40.964 1.00 0.00 H new ATOM 0 HB2 SER A 8 33.049 -1.448 39.401 1.00 0.00 H new ATOM 0 HB3 SER A 8 32.835 -1.957 41.065 1.00 0.00 H new ATOM 0 HG SER A 8 32.615 -3.724 39.571 1.00 0.00 H new ATOM 106 N GLN A 9 31.817 0.587 42.143 1.00 0.00 N ATOM 107 CA GLN A 9 32.184 1.827 42.846 1.00 0.00 C ATOM 108 C GLN A 9 33.682 2.177 42.686 1.00 0.00 C ATOM 109 O GLN A 9 34.478 2.011 43.614 1.00 0.00 O ATOM 110 CB GLN A 9 31.723 1.729 44.314 1.00 0.00 C ATOM 111 CG GLN A 9 31.807 3.075 45.066 1.00 0.00 C ATOM 112 CD GLN A 9 32.753 3.045 46.270 1.00 0.00 C ATOM 113 OE1 GLN A 9 32.667 2.197 47.153 1.00 0.00 O ATOM 114 NE2 GLN A 9 33.675 3.979 46.378 1.00 0.00 N ATOM 0 H GLN A 9 31.694 -0.207 42.772 1.00 0.00 H new ATOM 0 HA GLN A 9 31.664 2.668 42.387 1.00 0.00 H new ATOM 0 HB2 GLN A 9 30.695 1.367 44.342 1.00 0.00 H new ATOM 0 HB3 GLN A 9 32.335 0.991 44.832 1.00 0.00 H new ATOM 0 HG2 GLN A 9 32.138 3.849 44.373 1.00 0.00 H new ATOM 0 HG3 GLN A 9 30.810 3.356 45.405 1.00 0.00 H new ATOM 0 HE21 GLN A 9 33.764 4.694 45.656 1.00 0.00 H new ATOM 0 HE22 GLN A 9 34.300 3.988 47.184 1.00 0.00 H new ATOM 123 N ASN A 10 34.072 2.631 41.489 1.00 0.00 N ATOM 124 CA ASN A 10 35.471 2.857 41.090 1.00 0.00 C ATOM 125 C ASN A 10 35.661 4.103 40.184 1.00 0.00 C ATOM 126 O ASN A 10 36.537 4.127 39.318 1.00 0.00 O ATOM 127 CB ASN A 10 35.986 1.547 40.451 1.00 0.00 C ATOM 128 CG ASN A 10 37.506 1.452 40.379 1.00 0.00 C ATOM 129 OD1 ASN A 10 38.249 2.115 41.092 1.00 0.00 O ATOM 130 ND2 ASN A 10 38.023 0.586 39.536 1.00 0.00 N ATOM 0 H ASN A 10 33.407 2.858 40.750 1.00 0.00 H new ATOM 0 HA ASN A 10 36.070 3.097 41.969 1.00 0.00 H new ATOM 0 HB2 ASN A 10 35.605 0.701 41.023 1.00 0.00 H new ATOM 0 HB3 ASN A 10 35.578 1.460 39.444 1.00 0.00 H new ATOM 0 HD21 ASN A 10 39.035 0.471 39.480 1.00 0.00 H new ATOM 0 HD22 ASN A 10 37.412 0.029 38.938 1.00 0.00 H new ATOM 137 N PHE A 11 34.824 5.137 40.368 1.00 0.00 N ATOM 138 CA PHE A 11 34.850 6.420 39.632 1.00 0.00 C ATOM 139 C PHE A 11 34.887 6.252 38.090 1.00 0.00 C ATOM 140 O PHE A 11 35.753 6.792 37.398 1.00 0.00 O ATOM 141 CB PHE A 11 35.953 7.336 40.218 1.00 0.00 C ATOM 142 CG PHE A 11 35.645 8.830 40.227 1.00 0.00 C ATOM 143 CD1 PHE A 11 35.659 9.588 39.036 1.00 0.00 C ATOM 144 CD2 PHE A 11 35.376 9.482 41.447 1.00 0.00 C ATOM 145 CE1 PHE A 11 35.386 10.967 39.063 1.00 0.00 C ATOM 146 CE2 PHE A 11 35.116 10.866 41.476 1.00 0.00 C ATOM 147 CZ PHE A 11 35.115 11.608 40.284 1.00 0.00 C ATOM 0 H PHE A 11 34.078 5.104 41.062 1.00 0.00 H new ATOM 0 HA PHE A 11 33.899 6.929 39.788 1.00 0.00 H new ATOM 0 HB2 PHE A 11 36.154 7.020 41.242 1.00 0.00 H new ATOM 0 HB3 PHE A 11 36.869 7.177 39.650 1.00 0.00 H new ATOM 0 HD1 PHE A 11 35.881 9.104 38.096 1.00 0.00 H new ATOM 0 HD2 PHE A 11 35.369 8.916 42.367 1.00 0.00 H new ATOM 0 HE1 PHE A 11 35.385 11.534 38.144 1.00 0.00 H new ATOM 0 HE2 PHE A 11 34.917 11.357 42.417 1.00 0.00 H new ATOM 0 HZ PHE A 11 34.907 12.668 40.305 1.00 0.00 H new ATOM 157 N GLY A 12 33.959 5.454 37.542 1.00 0.00 N ATOM 158 CA GLY A 12 33.875 5.163 36.101 1.00 0.00 C ATOM 159 C GLY A 12 32.937 6.116 35.345 1.00 0.00 C ATOM 160 O GLY A 12 33.373 7.132 34.798 1.00 0.00 O ATOM 0 H GLY A 12 33.238 4.987 38.091 1.00 0.00 H new ATOM 0 HA2 GLY A 12 34.872 5.224 35.666 1.00 0.00 H new ATOM 0 HA3 GLY A 12 33.530 4.138 35.963 1.00 0.00 H new ATOM 164 N ARG A 13 31.635 5.796 35.340 1.00 0.00 N ATOM 165 CA ARG A 13 30.540 6.547 34.692 1.00 0.00 C ATOM 166 C ARG A 13 29.242 6.394 35.496 1.00 0.00 C ATOM 167 O ARG A 13 28.481 5.446 35.297 1.00 0.00 O ATOM 168 CB ARG A 13 30.347 6.077 33.227 1.00 0.00 C ATOM 169 CG ARG A 13 31.151 6.858 32.172 1.00 0.00 C ATOM 170 CD ARG A 13 30.693 8.323 32.058 1.00 0.00 C ATOM 171 NE ARG A 13 31.065 8.936 30.765 1.00 0.00 N ATOM 172 CZ ARG A 13 32.256 9.355 30.375 1.00 0.00 C ATOM 173 NH1 ARG A 13 33.312 9.267 31.134 1.00 0.00 N ATOM 174 NH2 ARG A 13 32.410 9.883 29.193 1.00 0.00 N ATOM 0 H ARG A 13 31.294 4.959 35.814 1.00 0.00 H new ATOM 0 HA ARG A 13 30.806 7.604 34.671 1.00 0.00 H new ATOM 0 HB2 ARG A 13 30.621 5.024 33.162 1.00 0.00 H new ATOM 0 HB3 ARG A 13 29.288 6.147 32.977 1.00 0.00 H new ATOM 0 HG2 ARG A 13 32.210 6.829 32.430 1.00 0.00 H new ATOM 0 HG3 ARG A 13 31.046 6.370 31.203 1.00 0.00 H new ATOM 0 HD2 ARG A 13 29.611 8.372 32.181 1.00 0.00 H new ATOM 0 HD3 ARG A 13 31.133 8.902 32.870 1.00 0.00 H new ATOM 0 HE ARG A 13 30.308 9.050 30.090 1.00 0.00 H new ATOM 0 HH11 ARG A 13 33.237 8.863 32.067 1.00 0.00 H new ATOM 0 HH12 ARG A 13 34.213 9.603 30.795 1.00 0.00 H new ATOM 0 HH21 ARG A 13 31.610 9.974 28.567 1.00 0.00 H new ATOM 0 HH22 ARG A 13 33.330 10.206 28.895 1.00 0.00 H new ATOM 188 N ILE A 14 29.008 7.316 36.434 1.00 0.00 N ATOM 189 CA ILE A 14 27.717 7.450 37.141 1.00 0.00 C ATOM 190 C ILE A 14 26.653 8.082 36.221 1.00 0.00 C ATOM 191 O ILE A 14 25.478 7.712 36.281 1.00 0.00 O ATOM 192 CB ILE A 14 27.899 8.259 38.449 1.00 0.00 C ATOM 193 CG1 ILE A 14 28.977 7.659 39.387 1.00 0.00 C ATOM 194 CG2 ILE A 14 26.573 8.408 39.217 1.00 0.00 C ATOM 195 CD1 ILE A 14 28.728 6.217 39.859 1.00 0.00 C ATOM 0 H ILE A 14 29.707 7.997 36.731 1.00 0.00 H new ATOM 0 HA ILE A 14 27.362 6.456 37.413 1.00 0.00 H new ATOM 0 HB ILE A 14 28.242 9.244 38.134 1.00 0.00 H new ATOM 0 HG12 ILE A 14 29.938 7.692 38.873 1.00 0.00 H new ATOM 0 HG13 ILE A 14 29.064 8.299 40.265 1.00 0.00 H new ATOM 0 HG21 ILE A 14 26.743 8.981 40.128 1.00 0.00 H new ATOM 0 HG22 ILE A 14 25.847 8.927 38.592 1.00 0.00 H new ATOM 0 HG23 ILE A 14 26.189 7.421 39.476 1.00 0.00 H new ATOM 0 HD11 ILE A 14 29.544 5.901 40.509 1.00 0.00 H new ATOM 0 HD12 ILE A 14 27.788 6.171 40.409 1.00 0.00 H new ATOM 0 HD13 ILE A 14 28.675 5.555 38.995 1.00 0.00 H new ATOM 206 N ALA A 15 27.058 8.994 35.328 1.00 0.00 N ATOM 207 CA ALA A 15 26.203 9.561 34.282 1.00 0.00 C ATOM 208 C ALA A 15 25.730 8.475 33.280 1.00 0.00 C ATOM 209 O ALA A 15 26.554 7.661 32.852 1.00 0.00 O ATOM 210 CB ALA A 15 26.986 10.670 33.566 1.00 0.00 C ATOM 0 H ALA A 15 28.008 9.364 35.314 1.00 0.00 H new ATOM 0 HA ALA A 15 25.304 9.977 34.736 1.00 0.00 H new ATOM 0 HB1 ALA A 15 26.366 11.105 32.782 1.00 0.00 H new ATOM 0 HB2 ALA A 15 27.260 11.443 34.284 1.00 0.00 H new ATOM 0 HB3 ALA A 15 27.889 10.250 33.123 1.00 0.00 H new ATOM 216 N PRO A 16 24.443 8.459 32.869 1.00 0.00 N ATOM 217 CA PRO A 16 23.852 7.427 32.008 1.00 0.00 C ATOM 218 C PRO A 16 24.234 7.597 30.522 1.00 0.00 C ATOM 219 O PRO A 16 23.399 7.918 29.675 1.00 0.00 O ATOM 220 CB PRO A 16 22.342 7.523 32.271 1.00 0.00 C ATOM 221 CG PRO A 16 22.138 9.012 32.539 1.00 0.00 C ATOM 222 CD PRO A 16 23.403 9.384 33.310 1.00 0.00 C ATOM 0 HA PRO A 16 24.231 6.432 32.241 1.00 0.00 H new ATOM 0 HB2 PRO A 16 21.760 7.183 31.414 1.00 0.00 H new ATOM 0 HB3 PRO A 16 22.041 6.914 33.123 1.00 0.00 H new ATOM 0 HG2 PRO A 16 22.044 9.582 31.615 1.00 0.00 H new ATOM 0 HG3 PRO A 16 21.237 9.200 33.123 1.00 0.00 H new ATOM 0 HD2 PRO A 16 23.691 10.416 33.109 1.00 0.00 H new ATOM 0 HD3 PRO A 16 23.241 9.302 34.385 1.00 0.00 H new ATOM 230 N VAL A 17 25.511 7.384 30.185 1.00 0.00 N ATOM 231 CA VAL A 17 26.096 7.588 28.836 1.00 0.00 C ATOM 232 C VAL A 17 25.691 6.519 27.785 1.00 0.00 C ATOM 233 O VAL A 17 26.359 6.338 26.767 1.00 0.00 O ATOM 234 CB VAL A 17 27.623 7.815 28.983 1.00 0.00 C ATOM 235 CG1 VAL A 17 28.431 6.541 29.257 1.00 0.00 C ATOM 236 CG2 VAL A 17 28.234 8.586 27.805 1.00 0.00 C ATOM 0 H VAL A 17 26.198 7.053 30.862 1.00 0.00 H new ATOM 0 HA VAL A 17 25.659 8.488 28.403 1.00 0.00 H new ATOM 0 HB VAL A 17 27.701 8.435 29.876 1.00 0.00 H new ATOM 0 HG11 VAL A 17 29.488 6.792 29.345 1.00 0.00 H new ATOM 0 HG12 VAL A 17 28.088 6.085 30.186 1.00 0.00 H new ATOM 0 HG13 VAL A 17 28.293 5.839 28.435 1.00 0.00 H new ATOM 0 HG21 VAL A 17 29.304 8.712 27.968 1.00 0.00 H new ATOM 0 HG22 VAL A 17 28.071 8.029 26.882 1.00 0.00 H new ATOM 0 HG23 VAL A 17 27.761 9.565 27.727 1.00 0.00 H new ATOM 246 N THR A 18 24.595 5.787 28.014 1.00 0.00 N ATOM 247 CA THR A 18 24.032 4.791 27.078 1.00 0.00 C ATOM 248 C THR A 18 23.403 5.440 25.831 1.00 0.00 C ATOM 249 O THR A 18 22.866 6.552 25.897 1.00 0.00 O ATOM 250 CB THR A 18 23.020 3.875 27.796 1.00 0.00 C ATOM 251 OG1 THR A 18 22.600 2.842 26.930 1.00 0.00 O ATOM 252 CG2 THR A 18 21.774 4.580 28.338 1.00 0.00 C ATOM 0 H THR A 18 24.056 5.869 28.876 1.00 0.00 H new ATOM 0 HA THR A 18 24.864 4.181 26.726 1.00 0.00 H new ATOM 0 HB THR A 18 23.562 3.490 28.660 1.00 0.00 H new ATOM 0 HG1 THR A 18 21.959 2.265 27.396 1.00 0.00 H new ATOM 0 HG21 THR A 18 21.126 3.851 28.824 1.00 0.00 H new ATOM 0 HG22 THR A 18 22.071 5.340 29.060 1.00 0.00 H new ATOM 0 HG23 THR A 18 21.236 5.052 27.516 1.00 0.00 H new ATOM 260 N GLY A 19 23.447 4.736 24.692 1.00 0.00 N ATOM 261 CA GLY A 19 22.938 5.204 23.393 1.00 0.00 C ATOM 262 C GLY A 19 23.668 6.433 22.819 1.00 0.00 C ATOM 263 O GLY A 19 24.700 6.866 23.341 1.00 0.00 O ATOM 0 H GLY A 19 23.848 3.799 24.646 1.00 0.00 H new ATOM 0 HA2 GLY A 19 23.010 4.387 22.675 1.00 0.00 H new ATOM 0 HA3 GLY A 19 21.880 5.443 23.498 1.00 0.00 H new ATOM 267 N GLY A 20 23.135 6.988 21.723 1.00 0.00 N ATOM 268 CA GLY A 20 23.610 8.248 21.119 1.00 0.00 C ATOM 269 C GLY A 20 23.940 8.157 19.623 1.00 0.00 C ATOM 270 O GLY A 20 25.052 8.508 19.222 1.00 0.00 O ATOM 0 H GLY A 20 22.351 6.572 21.221 1.00 0.00 H new ATOM 0 HA2 GLY A 20 22.848 9.014 21.263 1.00 0.00 H new ATOM 0 HA3 GLY A 20 24.500 8.579 21.654 1.00 0.00 H new ATOM 274 N THR A 21 22.999 7.682 18.799 1.00 0.00 N ATOM 275 CA THR A 21 23.219 7.338 17.371 1.00 0.00 C ATOM 276 C THR A 21 22.228 8.076 16.444 1.00 0.00 C ATOM 277 O THR A 21 21.791 7.551 15.417 1.00 0.00 O ATOM 278 CB THR A 21 23.216 5.801 17.164 1.00 0.00 C ATOM 279 OG1 THR A 21 23.878 5.146 18.235 1.00 0.00 O ATOM 280 CG2 THR A 21 23.955 5.352 15.897 1.00 0.00 C ATOM 0 H THR A 21 22.039 7.519 19.103 1.00 0.00 H new ATOM 0 HA THR A 21 24.210 7.691 17.086 1.00 0.00 H new ATOM 0 HB THR A 21 22.160 5.538 17.095 1.00 0.00 H new ATOM 0 HG1 THR A 21 23.863 4.178 18.085 1.00 0.00 H new ATOM 0 HG21 THR A 21 23.912 4.266 15.817 1.00 0.00 H new ATOM 0 HG22 THR A 21 23.483 5.799 15.022 1.00 0.00 H new ATOM 0 HG23 THR A 21 24.996 5.671 15.950 1.00 0.00 H new ATOM 594 N ASN A 44 15.421 15.000 -2.314 1.00 0.00 N ATOM 595 CA ASN A 44 16.269 14.287 -1.350 1.00 0.00 C ATOM 596 C ASN A 44 15.501 13.941 -0.048 1.00 0.00 C ATOM 597 O ASN A 44 16.112 13.652 0.981 1.00 0.00 O ATOM 598 CB ASN A 44 17.557 15.106 -1.115 1.00 0.00 C ATOM 599 CG ASN A 44 18.526 15.013 -2.286 1.00 0.00 C ATOM 600 OD1 ASN A 44 18.360 15.640 -3.324 1.00 0.00 O ATOM 601 ND2 ASN A 44 19.575 14.228 -2.162 1.00 0.00 N ATOM 0 HA ASN A 44 16.560 13.320 -1.759 1.00 0.00 H new ATOM 0 HB2 ASN A 44 17.294 16.150 -0.946 1.00 0.00 H new ATOM 0 HB3 ASN A 44 18.050 14.751 -0.210 1.00 0.00 H new ATOM 0 HD21 ASN A 44 20.243 14.145 -2.928 1.00 0.00 H new ATOM 0 HD22 ASN A 44 19.720 13.703 -1.300 1.00 0.00 H new ATOM 608 N ALA A 45 14.161 13.920 -0.110 1.00 0.00 N ATOM 609 CA ALA A 45 13.308 13.252 0.883 1.00 0.00 C ATOM 610 C ALA A 45 12.290 12.304 0.221 1.00 0.00 C ATOM 611 O ALA A 45 12.232 11.145 0.611 1.00 0.00 O ATOM 612 CB ALA A 45 12.655 14.258 1.839 1.00 0.00 C ATOM 0 H ALA A 45 13.635 14.371 -0.858 1.00 0.00 H new ATOM 0 HA ALA A 45 13.952 12.622 1.496 1.00 0.00 H new ATOM 0 HB1 ALA A 45 12.032 13.725 2.558 1.00 0.00 H new ATOM 0 HB2 ALA A 45 13.430 14.811 2.370 1.00 0.00 H new ATOM 0 HB3 ALA A 45 12.038 14.953 1.270 1.00 0.00 H new ATOM 618 N GLN A 46 11.569 12.709 -0.837 1.00 0.00 N ATOM 619 CA GLN A 46 10.619 11.819 -1.539 1.00 0.00 C ATOM 620 C GLN A 46 11.294 10.581 -2.166 1.00 0.00 C ATOM 621 O GLN A 46 10.836 9.456 -1.956 1.00 0.00 O ATOM 622 CB GLN A 46 9.830 12.625 -2.589 1.00 0.00 C ATOM 623 CG GLN A 46 8.839 11.750 -3.380 1.00 0.00 C ATOM 624 CD GLN A 46 7.921 12.536 -4.318 1.00 0.00 C ATOM 625 OE1 GLN A 46 8.238 13.613 -4.809 1.00 0.00 O ATOM 626 NE2 GLN A 46 6.745 12.024 -4.616 1.00 0.00 N ATOM 0 H GLN A 46 11.624 13.649 -1.229 1.00 0.00 H new ATOM 0 HA GLN A 46 9.928 11.426 -0.793 1.00 0.00 H new ATOM 0 HB2 GLN A 46 9.285 13.428 -2.092 1.00 0.00 H new ATOM 0 HB3 GLN A 46 10.528 13.095 -3.282 1.00 0.00 H new ATOM 0 HG2 GLN A 46 9.401 11.022 -3.965 1.00 0.00 H new ATOM 0 HG3 GLN A 46 8.226 11.188 -2.676 1.00 0.00 H new ATOM 0 HE21 GLN A 46 6.463 11.129 -4.217 1.00 0.00 H new ATOM 0 HE22 GLN A 46 6.116 12.523 -5.245 1.00 0.00 H new ATOM 635 N ILE A 47 12.392 10.767 -2.909 1.00 0.00 N ATOM 636 CA ILE A 47 13.108 9.664 -3.580 1.00 0.00 C ATOM 637 C ILE A 47 13.752 8.705 -2.567 1.00 0.00 C ATOM 638 O ILE A 47 13.688 7.489 -2.748 1.00 0.00 O ATOM 639 CB ILE A 47 14.142 10.227 -4.586 1.00 0.00 C ATOM 640 CG1 ILE A 47 13.456 10.923 -5.789 1.00 0.00 C ATOM 641 CG2 ILE A 47 15.137 9.164 -5.088 1.00 0.00 C ATOM 642 CD1 ILE A 47 12.712 9.997 -6.767 1.00 0.00 C ATOM 0 H ILE A 47 12.812 11.683 -3.065 1.00 0.00 H new ATOM 0 HA ILE A 47 12.381 9.076 -4.141 1.00 0.00 H new ATOM 0 HB ILE A 47 14.713 10.970 -4.030 1.00 0.00 H new ATOM 0 HG12 ILE A 47 12.748 11.657 -5.404 1.00 0.00 H new ATOM 0 HG13 ILE A 47 14.214 11.474 -6.346 1.00 0.00 H new ATOM 0 HG21 ILE A 47 15.835 9.621 -5.789 1.00 0.00 H new ATOM 0 HG22 ILE A 47 15.689 8.754 -4.242 1.00 0.00 H new ATOM 0 HG23 ILE A 47 14.592 8.363 -5.588 1.00 0.00 H new ATOM 0 HD11 ILE A 47 12.272 10.592 -7.568 1.00 0.00 H new ATOM 0 HD12 ILE A 47 13.413 9.278 -7.192 1.00 0.00 H new ATOM 0 HD13 ILE A 47 11.924 9.464 -6.235 1.00 0.00 H new ATOM 653 N ILE A 48 14.319 9.216 -1.467 1.00 0.00 N ATOM 654 CA ILE A 48 14.841 8.352 -0.392 1.00 0.00 C ATOM 655 C ILE A 48 13.724 7.745 0.467 1.00 0.00 C ATOM 656 O ILE A 48 13.908 6.643 0.973 1.00 0.00 O ATOM 657 CB ILE A 48 15.965 9.026 0.432 1.00 0.00 C ATOM 658 CG1 ILE A 48 15.570 10.317 1.177 1.00 0.00 C ATOM 659 CG2 ILE A 48 17.145 9.336 -0.509 1.00 0.00 C ATOM 660 CD1 ILE A 48 14.931 10.095 2.554 1.00 0.00 C ATOM 0 H ILE A 48 14.429 10.215 -1.295 1.00 0.00 H new ATOM 0 HA ILE A 48 15.322 7.506 -0.883 1.00 0.00 H new ATOM 0 HB ILE A 48 16.221 8.311 1.214 1.00 0.00 H new ATOM 0 HG12 ILE A 48 16.459 10.935 1.300 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.874 10.880 0.555 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.946 9.812 0.057 1.00 0.00 H new ATOM 0 HG22 ILE A 48 17.512 8.409 -0.949 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.812 10.007 -1.301 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.687 11.059 3.002 1.00 0.00 H new ATOM 0 HD12 ILE A 48 14.021 9.506 2.442 1.00 0.00 H new ATOM 0 HD13 ILE A 48 15.631 9.562 3.198 1.00 0.00 H new ATOM 671 N SER A 49 12.545 8.370 0.569 1.00 0.00 N ATOM 672 CA SER A 49 11.361 7.784 1.211 1.00 0.00 C ATOM 673 C SER A 49 10.809 6.579 0.453 1.00 0.00 C ATOM 674 O SER A 49 10.280 5.683 1.098 1.00 0.00 O ATOM 675 CB SER A 49 10.232 8.802 1.414 1.00 0.00 C ATOM 676 OG SER A 49 10.466 9.572 2.583 1.00 0.00 O ATOM 0 H SER A 49 12.384 9.309 0.204 1.00 0.00 H new ATOM 0 HA SER A 49 11.716 7.451 2.186 1.00 0.00 H new ATOM 0 HB2 SER A 49 10.164 9.458 0.546 1.00 0.00 H new ATOM 0 HB3 SER A 49 9.277 8.284 1.497 1.00 0.00 H new ATOM 0 HG SER A 49 11.094 10.296 2.378 1.00 0.00 H new ATOM 682 N LEU A 50 10.980 6.478 -0.872 1.00 0.00 N ATOM 683 CA LEU A 50 10.756 5.221 -1.609 1.00 0.00 C ATOM 684 C LEU A 50 11.618 4.083 -1.021 1.00 0.00 C ATOM 685 O LEU A 50 11.101 3.000 -0.738 1.00 0.00 O ATOM 686 CB LEU A 50 10.904 5.498 -3.129 1.00 0.00 C ATOM 687 CG LEU A 50 11.360 4.413 -4.126 1.00 0.00 C ATOM 688 CD1 LEU A 50 12.846 4.071 -4.006 1.00 0.00 C ATOM 689 CD2 LEU A 50 10.527 3.131 -4.102 1.00 0.00 C ATOM 0 H LEU A 50 11.275 7.256 -1.462 1.00 0.00 H new ATOM 0 HA LEU A 50 9.739 4.850 -1.485 1.00 0.00 H new ATOM 0 HB2 LEU A 50 9.935 5.855 -3.477 1.00 0.00 H new ATOM 0 HB3 LEU A 50 11.604 6.328 -3.229 1.00 0.00 H new ATOM 0 HG LEU A 50 11.188 4.882 -5.095 1.00 0.00 H new ATOM 0 HD11 LEU A 50 13.102 3.302 -4.734 1.00 0.00 H new ATOM 0 HD12 LEU A 50 13.441 4.964 -4.196 1.00 0.00 H new ATOM 0 HD13 LEU A 50 13.055 3.703 -3.001 1.00 0.00 H new ATOM 0 HD21 LEU A 50 10.921 2.427 -4.835 1.00 0.00 H new ATOM 0 HD22 LEU A 50 10.574 2.685 -3.109 1.00 0.00 H new ATOM 0 HD23 LEU A 50 9.491 3.366 -4.345 1.00 0.00 H new ATOM 701 N GLY A 51 12.892 4.360 -0.732 1.00 0.00 N ATOM 702 CA GLY A 51 13.819 3.388 -0.147 1.00 0.00 C ATOM 703 C GLY A 51 13.539 3.106 1.332 1.00 0.00 C ATOM 704 O GLY A 51 13.318 1.961 1.718 1.00 0.00 O ATOM 0 H GLY A 51 13.313 5.274 -0.899 1.00 0.00 H new ATOM 0 HA2 GLY A 51 13.758 2.455 -0.707 1.00 0.00 H new ATOM 0 HA3 GLY A 51 14.839 3.758 -0.254 1.00 0.00 H new ATOM 708 N LEU A 52 13.457 4.138 2.174 1.00 0.00 N ATOM 709 CA LEU A 52 13.139 3.987 3.601 1.00 0.00 C ATOM 710 C LEU A 52 11.761 3.348 3.830 1.00 0.00 C ATOM 711 O LEU A 52 11.636 2.510 4.719 1.00 0.00 O ATOM 712 CB LEU A 52 13.308 5.342 4.311 1.00 0.00 C ATOM 713 CG LEU A 52 14.793 5.624 4.637 1.00 0.00 C ATOM 714 CD1 LEU A 52 15.199 7.045 4.263 1.00 0.00 C ATOM 715 CD2 LEU A 52 15.081 5.435 6.127 1.00 0.00 C ATOM 0 H LEU A 52 13.609 5.105 1.888 1.00 0.00 H new ATOM 0 HA LEU A 52 13.845 3.286 4.047 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.915 6.138 3.679 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.724 5.348 5.231 1.00 0.00 H new ATOM 0 HG LEU A 52 15.369 4.911 4.047 1.00 0.00 H new ATOM 0 HD11 LEU A 52 16.250 7.200 4.509 1.00 0.00 H new ATOM 0 HD12 LEU A 52 15.051 7.196 3.194 1.00 0.00 H new ATOM 0 HD13 LEU A 52 14.588 7.756 4.818 1.00 0.00 H new ATOM 0 HD21 LEU A 52 16.133 5.641 6.323 1.00 0.00 H new ATOM 0 HD22 LEU A 52 14.463 6.121 6.707 1.00 0.00 H new ATOM 0 HD23 LEU A 52 14.852 4.409 6.414 1.00 0.00 H new ATOM 727 N GLN A 53 10.753 3.631 2.997 1.00 0.00 N ATOM 728 CA GLN A 53 9.496 2.880 3.013 1.00 0.00 C ATOM 729 C GLN A 53 9.725 1.399 2.684 1.00 0.00 C ATOM 730 O GLN A 53 9.218 0.557 3.410 1.00 0.00 O ATOM 731 CB GLN A 53 8.456 3.518 2.074 1.00 0.00 C ATOM 732 CG GLN A 53 7.113 2.762 2.005 1.00 0.00 C ATOM 733 CD GLN A 53 6.891 2.091 0.649 1.00 0.00 C ATOM 734 OE1 GLN A 53 7.753 1.200 0.206 1.00 0.00 O flip ATOM 735 NE2 GLN A 53 5.970 2.415 -0.078 1.00 0.00 N flip ATOM 0 H GLN A 53 10.785 4.377 2.302 1.00 0.00 H new ATOM 0 HA GLN A 53 9.094 2.926 4.025 1.00 0.00 H new ATOM 0 HB2 GLN A 53 8.267 4.540 2.401 1.00 0.00 H new ATOM 0 HB3 GLN A 53 8.878 3.577 1.071 1.00 0.00 H new ATOM 0 HG2 GLN A 53 7.084 2.007 2.790 1.00 0.00 H new ATOM 0 HG3 GLN A 53 6.297 3.458 2.201 1.00 0.00 H new ATOM 0 HE21 GLN A 53 5.287 3.103 0.240 1.00 0.00 H new ATOM 0 HE22 GLN A 53 5.881 1.998 -1.005 1.00 0.00 H new ATOM 744 N THR A 54 10.453 1.032 1.620 1.00 0.00 N ATOM 745 CA THR A 54 10.651 -0.396 1.279 1.00 0.00 C ATOM 746 C THR A 54 11.436 -1.142 2.370 1.00 0.00 C ATOM 747 O THR A 54 11.081 -2.260 2.741 1.00 0.00 O ATOM 748 CB THR A 54 11.254 -0.565 -0.133 1.00 0.00 C ATOM 749 OG1 THR A 54 10.659 -1.662 -0.775 1.00 0.00 O ATOM 750 CG2 THR A 54 12.769 -0.768 -0.233 1.00 0.00 C ATOM 0 H THR A 54 10.910 1.687 0.986 1.00 0.00 H new ATOM 0 HA THR A 54 9.669 -0.868 1.246 1.00 0.00 H new ATOM 0 HB THR A 54 11.045 0.397 -0.601 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.968 -1.344 -1.393 1.00 0.00 H new ATOM 0 HG21 THR A 54 13.054 -0.872 -1.280 1.00 0.00 H new ATOM 0 HG22 THR A 54 13.281 0.092 0.198 1.00 0.00 H new ATOM 0 HG23 THR A 54 13.052 -1.669 0.311 1.00 0.00 H new ATOM 758 N THR A 55 12.449 -0.500 2.959 1.00 0.00 N ATOM 759 CA THR A 55 13.320 -1.077 3.998 1.00 0.00 C ATOM 760 C THR A 55 12.645 -1.176 5.377 1.00 0.00 C ATOM 761 O THR A 55 12.878 -2.152 6.090 1.00 0.00 O ATOM 762 CB THR A 55 14.623 -0.261 4.092 1.00 0.00 C ATOM 763 OG1 THR A 55 15.218 -0.173 2.814 1.00 0.00 O ATOM 764 CG2 THR A 55 15.686 -0.893 4.993 1.00 0.00 C ATOM 0 H THR A 55 12.696 0.461 2.723 1.00 0.00 H new ATOM 0 HA THR A 55 13.540 -2.101 3.697 1.00 0.00 H new ATOM 0 HB THR A 55 14.327 0.703 4.505 1.00 0.00 H new ATOM 0 HG1 THR A 55 14.736 0.488 2.274 1.00 0.00 H new ATOM 0 HG21 THR A 55 16.573 -0.260 5.008 1.00 0.00 H new ATOM 0 HG22 THR A 55 15.293 -0.991 6.005 1.00 0.00 H new ATOM 0 HG23 THR A 55 15.950 -1.878 4.609 1.00 0.00 H new ATOM 772 N LEU A 56 11.776 -0.222 5.753 1.00 0.00 N ATOM 773 CA LEU A 56 11.082 -0.188 7.057 1.00 0.00 C ATOM 774 C LEU A 56 9.588 -0.564 6.968 1.00 0.00 C ATOM 775 O LEU A 56 8.907 -0.617 7.990 1.00 0.00 O ATOM 776 CB LEU A 56 11.278 1.174 7.768 1.00 0.00 C ATOM 777 CG LEU A 56 12.666 1.517 8.354 1.00 0.00 C ATOM 778 CD1 LEU A 56 13.175 0.448 9.323 1.00 0.00 C ATOM 779 CD2 LEU A 56 13.754 1.769 7.313 1.00 0.00 C ATOM 0 H LEU A 56 11.530 0.563 5.150 1.00 0.00 H new ATOM 0 HA LEU A 56 11.552 -0.962 7.665 1.00 0.00 H new ATOM 0 HB2 LEU A 56 11.018 1.958 7.057 1.00 0.00 H new ATOM 0 HB3 LEU A 56 10.554 1.229 8.581 1.00 0.00 H new ATOM 0 HG LEU A 56 12.484 2.452 8.883 1.00 0.00 H new ATOM 0 HD11 LEU A 56 14.153 0.739 9.705 1.00 0.00 H new ATOM 0 HD12 LEU A 56 12.476 0.348 10.154 1.00 0.00 H new ATOM 0 HD13 LEU A 56 13.258 -0.506 8.802 1.00 0.00 H new ATOM 0 HD21 LEU A 56 14.692 2.002 7.816 1.00 0.00 H new ATOM 0 HD22 LEU A 56 13.883 0.878 6.699 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.464 2.607 6.679 1.00 0.00 H new ATOM 791 N ALA A 57 9.063 -0.904 5.790 1.00 0.00 N ATOM 792 CA ALA A 57 7.731 -1.492 5.629 1.00 0.00 C ATOM 793 C ALA A 57 7.454 -2.707 6.541 1.00 0.00 C ATOM 794 O ALA A 57 6.416 -2.691 7.202 1.00 0.00 O ATOM 795 CB ALA A 57 7.508 -1.825 4.152 1.00 0.00 C ATOM 0 H ALA A 57 9.558 -0.777 4.907 1.00 0.00 H new ATOM 0 HA ALA A 57 7.008 -0.745 5.957 1.00 0.00 H new ATOM 0 HB1 ALA A 57 6.518 -2.263 4.023 1.00 0.00 H new ATOM 0 HB2 ALA A 57 7.581 -0.914 3.558 1.00 0.00 H new ATOM 0 HB3 ALA A 57 8.265 -2.535 3.821 1.00 0.00 H new ATOM 801 N PRO A 58 8.336 -3.719 6.689 1.00 0.00 N ATOM 802 CA PRO A 58 8.088 -4.826 7.619 1.00 0.00 C ATOM 803 C PRO A 58 8.173 -4.421 9.104 1.00 0.00 C ATOM 804 O PRO A 58 7.694 -5.161 9.962 1.00 0.00 O ATOM 805 CB PRO A 58 9.101 -5.911 7.249 1.00 0.00 C ATOM 806 CG PRO A 58 10.256 -5.135 6.624 1.00 0.00 C ATOM 807 CD PRO A 58 9.563 -3.960 5.939 1.00 0.00 C ATOM 0 HA PRO A 58 7.063 -5.182 7.518 1.00 0.00 H new ATOM 0 HB2 PRO A 58 9.424 -6.472 8.126 1.00 0.00 H new ATOM 0 HB3 PRO A 58 8.678 -6.631 6.549 1.00 0.00 H new ATOM 0 HG2 PRO A 58 10.968 -4.798 7.377 1.00 0.00 H new ATOM 0 HG3 PRO A 58 10.811 -5.745 5.911 1.00 0.00 H new ATOM 0 HD2 PRO A 58 10.201 -3.076 5.942 1.00 0.00 H new ATOM 0 HD3 PRO A 58 9.343 -4.191 4.897 1.00 0.00 H new ATOM 815 N VAL A 59 8.733 -3.247 9.423 1.00 0.00 N ATOM 816 CA VAL A 59 8.695 -2.633 10.764 1.00 0.00 C ATOM 817 C VAL A 59 7.369 -1.887 10.992 1.00 0.00 C ATOM 818 O VAL A 59 6.722 -2.084 12.022 1.00 0.00 O ATOM 819 CB VAL A 59 9.932 -1.717 10.947 1.00 0.00 C ATOM 820 CG1 VAL A 59 9.816 -0.691 12.080 1.00 0.00 C ATOM 821 CG2 VAL A 59 11.176 -2.576 11.200 1.00 0.00 C ATOM 0 H VAL A 59 9.238 -2.681 8.741 1.00 0.00 H new ATOM 0 HA VAL A 59 8.740 -3.413 11.524 1.00 0.00 H new ATOM 0 HB VAL A 59 10.005 -1.148 10.020 1.00 0.00 H new ATOM 0 HG11 VAL A 59 10.729 -0.098 12.129 1.00 0.00 H new ATOM 0 HG12 VAL A 59 8.967 -0.034 11.891 1.00 0.00 H new ATOM 0 HG13 VAL A 59 9.669 -1.210 13.027 1.00 0.00 H new ATOM 0 HG21 VAL A 59 12.044 -1.930 11.328 1.00 0.00 H new ATOM 0 HG22 VAL A 59 11.030 -3.171 12.102 1.00 0.00 H new ATOM 0 HG23 VAL A 59 11.339 -3.239 10.350 1.00 0.00 H new ATOM 831 N LEU A 60 6.928 -1.070 10.027 1.00 0.00 N ATOM 832 CA LEU A 60 5.726 -0.227 10.128 1.00 0.00 C ATOM 833 C LEU A 60 4.398 -0.963 9.861 1.00 0.00 C ATOM 834 O LEU A 60 3.362 -0.562 10.394 1.00 0.00 O ATOM 835 CB LEU A 60 5.896 0.977 9.177 1.00 0.00 C ATOM 836 CG LEU A 60 6.724 2.109 9.815 1.00 0.00 C ATOM 837 CD1 LEU A 60 7.301 3.035 8.745 1.00 0.00 C ATOM 838 CD2 LEU A 60 5.861 2.954 10.759 1.00 0.00 C ATOM 0 H LEU A 60 7.408 -0.973 9.132 1.00 0.00 H new ATOM 0 HA LEU A 60 5.647 0.100 11.165 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.382 0.647 8.259 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.914 1.360 8.899 1.00 0.00 H new ATOM 0 HG LEU A 60 7.533 1.636 10.373 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.881 3.825 9.222 1.00 0.00 H new ATOM 0 HD12 LEU A 60 7.946 2.463 8.078 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.488 3.478 8.170 1.00 0.00 H new ATOM 0 HD21 LEU A 60 6.469 3.746 11.196 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.036 3.396 10.200 1.00 0.00 H new ATOM 0 HD23 LEU A 60 5.463 2.321 11.553 1.00 0.00 H new ATOM 850 N SER A 61 4.409 -2.054 9.089 1.00 0.00 N ATOM 851 CA SER A 61 3.234 -2.883 8.752 1.00 0.00 C ATOM 852 C SER A 61 2.850 -3.859 9.887 1.00 0.00 C ATOM 853 O SER A 61 2.649 -5.057 9.678 1.00 0.00 O ATOM 854 CB SER A 61 3.476 -3.591 7.409 1.00 0.00 C ATOM 855 OG SER A 61 2.256 -4.043 6.839 1.00 0.00 O ATOM 0 H SER A 61 5.267 -2.403 8.662 1.00 0.00 H new ATOM 0 HA SER A 61 2.368 -2.230 8.643 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.972 -2.908 6.719 1.00 0.00 H new ATOM 0 HB3 SER A 61 4.147 -4.437 7.557 1.00 0.00 H new ATOM 0 HG SER A 61 2.439 -4.488 5.985 1.00 0.00 H new ATOM 861 N SER A 62 2.782 -3.347 11.124 1.00 0.00 N ATOM 862 CA SER A 62 2.473 -4.092 12.359 1.00 0.00 C ATOM 863 C SER A 62 3.370 -5.333 12.589 1.00 0.00 C ATOM 864 O SER A 62 2.901 -6.406 12.981 1.00 0.00 O ATOM 865 CB SER A 62 0.966 -4.391 12.419 1.00 0.00 C ATOM 866 OG SER A 62 0.530 -4.536 13.762 1.00 0.00 O ATOM 0 H SER A 62 2.948 -2.357 11.302 1.00 0.00 H new ATOM 0 HA SER A 62 2.722 -3.452 13.206 1.00 0.00 H new ATOM 0 HB2 SER A 62 0.412 -3.585 11.938 1.00 0.00 H new ATOM 0 HB3 SER A 62 0.750 -5.303 11.862 1.00 0.00 H new ATOM 0 HG SER A 62 -0.432 -4.724 13.775 1.00 0.00 H new ATOM 872 N SER A 63 4.675 -5.169 12.329 1.00 0.00 N ATOM 873 CA SER A 63 5.748 -6.183 12.414 1.00 0.00 C ATOM 874 C SER A 63 5.674 -7.310 11.363 1.00 0.00 C ATOM 875 O SER A 63 4.621 -7.627 10.805 1.00 0.00 O ATOM 876 CB SER A 63 5.885 -6.765 13.833 1.00 0.00 C ATOM 877 OG SER A 63 6.099 -5.731 14.786 1.00 0.00 O ATOM 0 H SER A 63 5.039 -4.263 12.033 1.00 0.00 H new ATOM 0 HA SER A 63 6.652 -5.625 12.172 1.00 0.00 H new ATOM 0 HB2 SER A 63 4.984 -7.322 14.091 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.715 -7.470 13.863 1.00 0.00 H new ATOM 0 HG SER A 63 6.181 -6.123 15.681 1.00 0.00 H new ATOM 883 N GLY A 64 6.817 -7.953 11.104 1.00 0.00 N ATOM 884 CA GLY A 64 7.028 -8.898 9.996 1.00 0.00 C ATOM 885 C GLY A 64 6.931 -10.382 10.382 1.00 0.00 C ATOM 886 O GLY A 64 7.722 -11.199 9.910 1.00 0.00 O ATOM 0 H GLY A 64 7.651 -7.828 11.678 1.00 0.00 H new ATOM 0 HA2 GLY A 64 6.294 -8.692 9.217 1.00 0.00 H new ATOM 0 HA3 GLY A 64 8.011 -8.714 9.563 1.00 0.00 H new ATOM 890 N LEU A 65 5.994 -10.749 11.261 1.00 0.00 N ATOM 891 CA LEU A 65 5.868 -12.107 11.823 1.00 0.00 C ATOM 892 C LEU A 65 5.390 -13.223 10.854 1.00 0.00 C ATOM 893 O LEU A 65 5.259 -14.373 11.277 1.00 0.00 O ATOM 894 CB LEU A 65 5.030 -12.053 13.119 1.00 0.00 C ATOM 895 CG LEU A 65 3.632 -11.399 13.062 1.00 0.00 C ATOM 896 CD1 LEU A 65 2.730 -11.917 11.940 1.00 0.00 C ATOM 897 CD2 LEU A 65 2.918 -11.649 14.391 1.00 0.00 C ATOM 0 H LEU A 65 5.287 -10.103 11.611 1.00 0.00 H new ATOM 0 HA LEU A 65 6.888 -12.423 12.044 1.00 0.00 H new ATOM 0 HB2 LEU A 65 4.904 -13.075 13.476 1.00 0.00 H new ATOM 0 HB3 LEU A 65 5.615 -11.522 13.871 1.00 0.00 H new ATOM 0 HG LEU A 65 3.805 -10.341 12.865 1.00 0.00 H new ATOM 0 HD11 LEU A 65 1.770 -11.402 11.978 1.00 0.00 H new ATOM 0 HD12 LEU A 65 3.204 -11.731 10.976 1.00 0.00 H new ATOM 0 HD13 LEU A 65 2.572 -12.988 12.066 1.00 0.00 H new ATOM 0 HD21 LEU A 65 1.929 -11.192 14.364 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.818 -12.722 14.554 1.00 0.00 H new ATOM 0 HD23 LEU A 65 3.498 -11.211 15.204 1.00 0.00 H new ATOM 909 N SER A 66 5.117 -12.919 9.577 1.00 0.00 N ATOM 910 CA SER A 66 4.551 -13.876 8.603 1.00 0.00 C ATOM 911 C SER A 66 5.066 -13.677 7.169 1.00 0.00 C ATOM 912 O SER A 66 5.586 -14.616 6.560 1.00 0.00 O ATOM 913 CB SER A 66 3.019 -13.758 8.633 1.00 0.00 C ATOM 914 OG SER A 66 2.413 -14.653 7.714 1.00 0.00 O ATOM 0 H SER A 66 5.283 -11.993 9.183 1.00 0.00 H new ATOM 0 HA SER A 66 4.877 -14.873 8.900 1.00 0.00 H new ATOM 0 HB2 SER A 66 2.656 -13.967 9.639 1.00 0.00 H new ATOM 0 HB3 SER A 66 2.727 -12.735 8.394 1.00 0.00 H new ATOM 0 HG SER A 66 1.439 -14.556 7.757 1.00 0.00 H new ATOM 920 N SER A 67 4.990 -12.444 6.652 1.00 0.00 N ATOM 921 CA SER A 67 5.269 -12.097 5.246 1.00 0.00 C ATOM 922 C SER A 67 6.108 -10.815 5.147 1.00 0.00 C ATOM 923 O SER A 67 5.804 -9.922 4.362 1.00 0.00 O ATOM 924 CB SER A 67 3.947 -12.013 4.457 1.00 0.00 C ATOM 925 OG SER A 67 3.484 -13.314 4.129 1.00 0.00 O ATOM 0 H SER A 67 4.725 -11.635 7.214 1.00 0.00 H new ATOM 0 HA SER A 67 5.871 -12.884 4.792 1.00 0.00 H new ATOM 0 HB2 SER A 67 3.195 -11.491 5.049 1.00 0.00 H new ATOM 0 HB3 SER A 67 4.096 -11.432 3.547 1.00 0.00 H new ATOM 0 HG SER A 67 2.643 -13.246 3.630 1.00 0.00 H new ATOM 931 N ALA A 68 7.157 -10.694 5.970 1.00 0.00 N ATOM 932 CA ALA A 68 8.019 -9.508 6.058 1.00 0.00 C ATOM 933 C ALA A 68 8.578 -9.051 4.700 1.00 0.00 C ATOM 934 O ALA A 68 8.317 -7.930 4.265 1.00 0.00 O ATOM 935 CB ALA A 68 9.174 -9.812 7.021 1.00 0.00 C ATOM 0 H ALA A 68 7.437 -11.437 6.610 1.00 0.00 H new ATOM 0 HA ALA A 68 7.404 -8.686 6.424 1.00 0.00 H new ATOM 0 HB1 ALA A 68 9.824 -8.940 7.097 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.773 -10.053 8.006 1.00 0.00 H new ATOM 0 HB3 ALA A 68 9.747 -10.660 6.646 1.00 0.00 H new ATOM 941 N SER A 69 9.328 -9.919 4.020 1.00 0.00 N ATOM 942 CA SER A 69 10.027 -9.589 2.770 1.00 0.00 C ATOM 943 C SER A 69 9.060 -9.345 1.602 1.00 0.00 C ATOM 944 O SER A 69 9.314 -8.502 0.739 1.00 0.00 O ATOM 945 CB SER A 69 11.015 -10.704 2.411 1.00 0.00 C ATOM 946 OG SER A 69 11.674 -11.204 3.570 1.00 0.00 O ATOM 0 H SER A 69 9.471 -10.883 4.322 1.00 0.00 H new ATOM 0 HA SER A 69 10.568 -8.658 2.939 1.00 0.00 H new ATOM 0 HB2 SER A 69 10.485 -11.516 1.913 1.00 0.00 H new ATOM 0 HB3 SER A 69 11.754 -10.325 1.705 1.00 0.00 H new ATOM 0 HG SER A 69 12.297 -11.915 3.311 1.00 0.00 H new ATOM 952 N ALA A 70 7.903 -10.017 1.624 1.00 0.00 N ATOM 953 CA ALA A 70 6.785 -9.749 0.726 1.00 0.00 C ATOM 954 C ALA A 70 6.189 -8.357 0.975 1.00 0.00 C ATOM 955 O ALA A 70 6.178 -7.523 0.075 1.00 0.00 O ATOM 956 CB ALA A 70 5.737 -10.849 0.930 1.00 0.00 C ATOM 0 H ALA A 70 7.719 -10.776 2.281 1.00 0.00 H new ATOM 0 HA ALA A 70 7.132 -9.756 -0.307 1.00 0.00 H new ATOM 0 HB1 ALA A 70 4.889 -10.671 0.269 1.00 0.00 H new ATOM 0 HB2 ALA A 70 6.178 -11.819 0.701 1.00 0.00 H new ATOM 0 HB3 ALA A 70 5.397 -10.840 1.966 1.00 0.00 H new ATOM 962 N SER A 71 5.760 -8.080 2.211 1.00 0.00 N ATOM 963 CA SER A 71 5.221 -6.789 2.658 1.00 0.00 C ATOM 964 C SER A 71 6.171 -5.628 2.348 1.00 0.00 C ATOM 965 O SER A 71 5.731 -4.585 1.863 1.00 0.00 O ATOM 966 CB SER A 71 4.931 -6.869 4.161 1.00 0.00 C ATOM 967 OG SER A 71 4.380 -5.660 4.650 1.00 0.00 O ATOM 0 H SER A 71 5.779 -8.775 2.957 1.00 0.00 H new ATOM 0 HA SER A 71 4.300 -6.589 2.111 1.00 0.00 H new ATOM 0 HB2 SER A 71 4.240 -7.689 4.356 1.00 0.00 H new ATOM 0 HB3 SER A 71 5.852 -7.093 4.699 1.00 0.00 H new ATOM 0 HG SER A 71 4.205 -5.745 5.611 1.00 0.00 H new ATOM 973 N ALA A 72 7.480 -5.835 2.525 1.00 0.00 N ATOM 974 CA ALA A 72 8.527 -4.881 2.178 1.00 0.00 C ATOM 975 C ALA A 72 8.422 -4.401 0.720 1.00 0.00 C ATOM 976 O ALA A 72 8.205 -3.214 0.461 1.00 0.00 O ATOM 977 CB ALA A 72 9.891 -5.514 2.491 1.00 0.00 C ATOM 0 H ALA A 72 7.846 -6.698 2.926 1.00 0.00 H new ATOM 0 HA ALA A 72 8.406 -3.981 2.781 1.00 0.00 H new ATOM 0 HB1 ALA A 72 10.685 -4.812 2.237 1.00 0.00 H new ATOM 0 HB2 ALA A 72 9.946 -5.754 3.553 1.00 0.00 H new ATOM 0 HB3 ALA A 72 10.012 -6.426 1.906 1.00 0.00 H new ATOM 983 N ARG A 73 8.497 -5.340 -0.233 1.00 0.00 N ATOM 984 CA ARG A 73 8.427 -5.050 -1.670 1.00 0.00 C ATOM 985 C ARG A 73 7.033 -4.623 -2.136 1.00 0.00 C ATOM 986 O ARG A 73 6.925 -3.703 -2.950 1.00 0.00 O ATOM 987 CB ARG A 73 8.908 -6.293 -2.434 1.00 0.00 C ATOM 988 CG ARG A 73 8.943 -6.113 -3.957 1.00 0.00 C ATOM 989 CD ARG A 73 9.907 -5.011 -4.416 1.00 0.00 C ATOM 990 NE ARG A 73 9.695 -4.642 -5.828 1.00 0.00 N ATOM 991 CZ ARG A 73 8.836 -3.752 -6.292 1.00 0.00 C ATOM 992 NH1 ARG A 73 8.023 -3.094 -5.519 1.00 0.00 N ATOM 993 NH2 ARG A 73 8.772 -3.492 -7.566 1.00 0.00 N ATOM 0 H ARG A 73 8.609 -6.332 -0.025 1.00 0.00 H new ATOM 0 HA ARG A 73 9.072 -4.196 -1.878 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.907 -6.557 -2.086 1.00 0.00 H new ATOM 0 HB3 ARG A 73 8.255 -7.131 -2.192 1.00 0.00 H new ATOM 0 HG2 ARG A 73 9.233 -7.056 -4.421 1.00 0.00 H new ATOM 0 HG3 ARG A 73 7.939 -5.879 -4.311 1.00 0.00 H new ATOM 0 HD2 ARG A 73 9.776 -4.130 -3.788 1.00 0.00 H new ATOM 0 HD3 ARG A 73 10.934 -5.349 -4.280 1.00 0.00 H new ATOM 0 HE ARG A 73 10.271 -5.124 -6.518 1.00 0.00 H new ATOM 0 HH11 ARG A 73 8.033 -3.257 -4.512 1.00 0.00 H new ATOM 0 HH12 ARG A 73 7.375 -2.415 -5.920 1.00 0.00 H new ATOM 0 HH21 ARG A 73 9.389 -3.977 -8.217 1.00 0.00 H new ATOM 0 HH22 ARG A 73 8.105 -2.803 -7.913 1.00 0.00 H new ATOM 1007 N VAL A 74 5.983 -5.261 -1.617 1.00 0.00 N ATOM 1008 CA VAL A 74 4.572 -4.930 -1.880 1.00 0.00 C ATOM 1009 C VAL A 74 4.252 -3.499 -1.455 1.00 0.00 C ATOM 1010 O VAL A 74 3.496 -2.829 -2.153 1.00 0.00 O ATOM 1011 CB VAL A 74 3.627 -5.944 -1.196 1.00 0.00 C ATOM 1012 CG1 VAL A 74 2.155 -5.510 -1.167 1.00 0.00 C ATOM 1013 CG2 VAL A 74 3.674 -7.291 -1.931 1.00 0.00 C ATOM 0 H VAL A 74 6.090 -6.050 -0.980 1.00 0.00 H new ATOM 0 HA VAL A 74 4.408 -4.998 -2.956 1.00 0.00 H new ATOM 0 HB VAL A 74 3.988 -6.014 -0.170 1.00 0.00 H new ATOM 0 HG11 VAL A 74 1.559 -6.276 -0.671 1.00 0.00 H new ATOM 0 HG12 VAL A 74 2.063 -4.570 -0.623 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.795 -5.375 -2.187 1.00 0.00 H new ATOM 0 HG21 VAL A 74 3.004 -7.997 -1.440 1.00 0.00 H new ATOM 0 HG22 VAL A 74 3.360 -7.152 -2.965 1.00 0.00 H new ATOM 0 HG23 VAL A 74 4.691 -7.682 -1.910 1.00 0.00 H new ATOM 1023 N SER A 75 4.862 -2.983 -0.381 1.00 0.00 N ATOM 1024 CA SER A 75 4.688 -1.589 0.041 1.00 0.00 C ATOM 1025 C SER A 75 5.080 -0.602 -1.066 1.00 0.00 C ATOM 1026 O SER A 75 4.305 0.295 -1.383 1.00 0.00 O ATOM 1027 CB SER A 75 5.462 -1.315 1.333 1.00 0.00 C ATOM 1028 OG SER A 75 5.007 -0.111 1.925 1.00 0.00 O ATOM 0 H SER A 75 5.489 -3.520 0.219 1.00 0.00 H new ATOM 0 HA SER A 75 3.628 -1.435 0.240 1.00 0.00 H new ATOM 0 HB2 SER A 75 5.330 -2.144 2.028 1.00 0.00 H new ATOM 0 HB3 SER A 75 6.529 -1.244 1.120 1.00 0.00 H new ATOM 0 HG SER A 75 5.506 0.056 2.752 1.00 0.00 H new ATOM 1034 N SER A 76 6.207 -0.817 -1.761 1.00 0.00 N ATOM 1035 CA SER A 76 6.604 0.017 -2.911 1.00 0.00 C ATOM 1036 C SER A 76 5.659 -0.089 -4.115 1.00 0.00 C ATOM 1037 O SER A 76 5.438 0.905 -4.806 1.00 0.00 O ATOM 1038 CB SER A 76 8.035 -0.292 -3.341 1.00 0.00 C ATOM 1039 OG SER A 76 8.893 0.091 -2.288 1.00 0.00 O ATOM 0 H SER A 76 6.865 -1.566 -1.546 1.00 0.00 H new ATOM 0 HA SER A 76 6.539 1.046 -2.558 1.00 0.00 H new ATOM 0 HB2 SER A 76 8.148 -1.354 -3.559 1.00 0.00 H new ATOM 0 HB3 SER A 76 8.285 0.249 -4.254 1.00 0.00 H new ATOM 0 HG SER A 76 8.360 0.422 -1.535 1.00 0.00 H new ATOM 1045 N LEU A 77 5.049 -1.255 -4.361 1.00 0.00 N ATOM 1046 CA LEU A 77 3.992 -1.413 -5.376 1.00 0.00 C ATOM 1047 C LEU A 77 2.675 -0.730 -4.960 1.00 0.00 C ATOM 1048 O LEU A 77 2.037 -0.081 -5.788 1.00 0.00 O ATOM 1049 CB LEU A 77 3.809 -2.913 -5.685 1.00 0.00 C ATOM 1050 CG LEU A 77 4.801 -3.392 -6.761 1.00 0.00 C ATOM 1051 CD1 LEU A 77 5.121 -4.872 -6.601 1.00 0.00 C ATOM 1052 CD2 LEU A 77 4.266 -3.172 -8.176 1.00 0.00 C ATOM 0 H LEU A 77 5.272 -2.117 -3.864 1.00 0.00 H new ATOM 0 HA LEU A 77 4.301 -0.905 -6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.951 -3.493 -4.773 1.00 0.00 H new ATOM 0 HB3 LEU A 77 2.789 -3.094 -6.023 1.00 0.00 H new ATOM 0 HG LEU A 77 5.703 -2.797 -6.621 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.824 -5.178 -7.376 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.564 -5.044 -5.620 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.204 -5.454 -6.692 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.999 -3.525 -8.901 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.335 -3.725 -8.303 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.081 -2.109 -8.334 1.00 0.00 H new ATOM 1064 N ALA A 78 2.301 -0.786 -3.680 1.00 0.00 N ATOM 1065 CA ALA A 78 1.192 -0.010 -3.124 1.00 0.00 C ATOM 1066 C ALA A 78 1.454 1.508 -3.208 1.00 0.00 C ATOM 1067 O ALA A 78 0.564 2.261 -3.590 1.00 0.00 O ATOM 1068 CB ALA A 78 0.928 -0.481 -1.688 1.00 0.00 C ATOM 0 H ALA A 78 2.766 -1.379 -2.993 1.00 0.00 H new ATOM 0 HA ALA A 78 0.296 -0.184 -3.719 1.00 0.00 H new ATOM 0 HB1 ALA A 78 0.103 0.091 -1.263 1.00 0.00 H new ATOM 0 HB2 ALA A 78 0.670 -1.540 -1.694 1.00 0.00 H new ATOM 0 HB3 ALA A 78 1.823 -0.329 -1.085 1.00 0.00 H new ATOM 1074 N GLN A 79 2.683 1.968 -2.952 1.00 0.00 N ATOM 1075 CA GLN A 79 3.130 3.344 -3.213 1.00 0.00 C ATOM 1076 C GLN A 79 3.055 3.714 -4.700 1.00 0.00 C ATOM 1077 O GLN A 79 2.670 4.838 -5.015 1.00 0.00 O ATOM 1078 CB GLN A 79 4.542 3.550 -2.632 1.00 0.00 C ATOM 1079 CG GLN A 79 5.407 4.606 -3.352 1.00 0.00 C ATOM 1080 CD GLN A 79 6.760 4.879 -2.698 1.00 0.00 C ATOM 1081 OE1 GLN A 79 7.327 3.956 -1.956 1.00 0.00 O flip ATOM 1082 NE2 GLN A 79 7.348 5.937 -2.866 1.00 0.00 N flip ATOM 0 H GLN A 79 3.413 1.382 -2.548 1.00 0.00 H new ATOM 0 HA GLN A 79 2.445 4.026 -2.709 1.00 0.00 H new ATOM 0 HB2 GLN A 79 4.447 3.836 -1.584 1.00 0.00 H new ATOM 0 HB3 GLN A 79 5.069 2.596 -2.656 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.575 4.280 -4.378 1.00 0.00 H new ATOM 0 HG3 GLN A 79 4.848 5.540 -3.402 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.927 6.669 -3.438 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.259 6.088 -2.434 1.00 0.00 H new ATOM 1091 N SER A 80 3.378 2.802 -5.623 1.00 0.00 N ATOM 1092 CA SER A 80 3.226 3.044 -7.067 1.00 0.00 C ATOM 1093 C SER A 80 1.772 3.400 -7.430 1.00 0.00 C ATOM 1094 O SER A 80 1.525 4.323 -8.210 1.00 0.00 O ATOM 1095 CB SER A 80 3.724 1.831 -7.861 1.00 0.00 C ATOM 1096 OG SER A 80 3.897 2.174 -9.223 1.00 0.00 O ATOM 0 H SER A 80 3.750 1.880 -5.395 1.00 0.00 H new ATOM 0 HA SER A 80 3.838 3.904 -7.337 1.00 0.00 H new ATOM 0 HB2 SER A 80 4.668 1.478 -7.445 1.00 0.00 H new ATOM 0 HB3 SER A 80 3.010 1.012 -7.773 1.00 0.00 H new ATOM 0 HG SER A 80 4.217 1.392 -9.719 1.00 0.00 H new ATOM 1102 N LEU A 81 0.802 2.747 -6.773 1.00 0.00 N ATOM 1103 CA LEU A 81 -0.620 3.114 -6.796 1.00 0.00 C ATOM 1104 C LEU A 81 -0.885 4.455 -6.073 1.00 0.00 C ATOM 1105 O LEU A 81 -1.496 5.353 -6.643 1.00 0.00 O ATOM 1106 CB LEU A 81 -1.453 1.909 -6.274 1.00 0.00 C ATOM 1107 CG LEU A 81 -2.365 2.112 -5.041 1.00 0.00 C ATOM 1108 CD1 LEU A 81 -3.634 2.895 -5.364 1.00 0.00 C ATOM 1109 CD2 LEU A 81 -2.819 0.782 -4.456 1.00 0.00 C ATOM 0 H LEU A 81 0.991 1.927 -6.196 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.946 3.311 -7.817 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -2.080 1.561 -7.095 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -0.757 1.103 -6.041 1.00 0.00 H new ATOM 0 HG LEU A 81 -1.752 2.670 -4.333 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.233 3.005 -4.460 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.366 3.881 -5.745 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.210 2.359 -6.118 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.458 0.964 -3.592 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.377 0.225 -5.209 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -1.948 0.204 -4.148 1.00 0.00 H new ATOM 1121 N ALA A 82 -0.432 4.626 -4.829 1.00 0.00 N ATOM 1122 CA ALA A 82 -0.818 5.766 -3.987 1.00 0.00 C ATOM 1123 C ALA A 82 -0.234 7.104 -4.479 1.00 0.00 C ATOM 1124 O ALA A 82 -0.886 8.146 -4.391 1.00 0.00 O ATOM 1125 CB ALA A 82 -0.408 5.463 -2.541 1.00 0.00 C ATOM 0 H ALA A 82 0.213 3.979 -4.375 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.899 5.891 -4.047 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -0.687 6.300 -1.901 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.915 4.560 -2.200 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.671 5.313 -2.492 1.00 0.00 H new ATOM 1131 N SER A 83 0.965 7.070 -5.064 1.00 0.00 N ATOM 1132 CA SER A 83 1.584 8.197 -5.770 1.00 0.00 C ATOM 1133 C SER A 83 0.811 8.558 -7.049 1.00 0.00 C ATOM 1134 O SER A 83 0.639 9.737 -7.362 1.00 0.00 O ATOM 1135 CB SER A 83 3.047 7.850 -6.078 1.00 0.00 C ATOM 1136 OG SER A 83 3.776 9.018 -6.408 1.00 0.00 O ATOM 0 H SER A 83 1.550 6.234 -5.060 1.00 0.00 H new ATOM 0 HA SER A 83 1.551 9.079 -5.130 1.00 0.00 H new ATOM 0 HB2 SER A 83 3.501 7.363 -5.215 1.00 0.00 H new ATOM 0 HB3 SER A 83 3.092 7.141 -6.904 1.00 0.00 H new ATOM 0 HG SER A 83 4.707 8.779 -6.600 1.00 0.00 H new ATOM 1142 N ALA A 84 0.227 7.571 -7.744 1.00 0.00 N ATOM 1143 CA ALA A 84 -0.695 7.810 -8.859 1.00 0.00 C ATOM 1144 C ALA A 84 -2.033 8.443 -8.435 1.00 0.00 C ATOM 1145 O ALA A 84 -2.587 9.267 -9.162 1.00 0.00 O ATOM 1146 CB ALA A 84 -0.901 6.511 -9.640 1.00 0.00 C ATOM 0 H ALA A 84 0.383 6.582 -7.546 1.00 0.00 H new ATOM 0 HA ALA A 84 -0.232 8.553 -9.508 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -1.586 6.689 -10.469 1.00 0.00 H new ATOM 0 HB2 ALA A 84 0.056 6.165 -10.029 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -1.320 5.752 -8.980 1.00 0.00 H new ATOM 1152 N LEU A 85 -2.520 8.140 -7.228 1.00 0.00 N ATOM 1153 CA LEU A 85 -3.646 8.854 -6.609 1.00 0.00 C ATOM 1154 C LEU A 85 -3.271 10.263 -6.087 1.00 0.00 C ATOM 1155 O LEU A 85 -4.136 10.962 -5.553 1.00 0.00 O ATOM 1156 CB LEU A 85 -4.280 7.982 -5.508 1.00 0.00 C ATOM 1157 CG LEU A 85 -4.797 6.606 -5.974 1.00 0.00 C ATOM 1158 CD1 LEU A 85 -5.463 5.899 -4.794 1.00 0.00 C ATOM 1159 CD2 LEU A 85 -5.805 6.685 -7.123 1.00 0.00 C ATOM 0 H LEU A 85 -2.144 7.390 -6.648 1.00 0.00 H new ATOM 0 HA LEU A 85 -4.385 9.030 -7.390 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -3.543 7.827 -4.720 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -5.110 8.532 -5.064 1.00 0.00 H new ATOM 0 HG LEU A 85 -3.931 6.057 -6.343 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.832 4.925 -5.115 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -4.737 5.766 -3.992 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -6.296 6.501 -4.432 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -6.124 5.679 -7.397 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -6.671 7.267 -6.808 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -5.339 7.165 -7.984 1.00 0.00 H new ATOM 1171 N SER A 86 -2.017 10.703 -6.261 1.00 0.00 N ATOM 1172 CA SER A 86 -1.514 12.023 -5.845 1.00 0.00 C ATOM 1173 C SER A 86 -1.087 12.897 -7.040 1.00 0.00 C ATOM 1174 O SER A 86 -1.562 14.030 -7.162 1.00 0.00 O ATOM 1175 CB SER A 86 -0.357 11.831 -4.857 1.00 0.00 C ATOM 1176 OG SER A 86 -0.036 13.056 -4.217 1.00 0.00 O ATOM 0 H SER A 86 -1.300 10.133 -6.710 1.00 0.00 H new ATOM 0 HA SER A 86 -2.328 12.559 -5.357 1.00 0.00 H new ATOM 0 HB2 SER A 86 -0.630 11.085 -4.110 1.00 0.00 H new ATOM 0 HB3 SER A 86 0.518 11.450 -5.383 1.00 0.00 H new ATOM 0 HG SER A 86 0.703 12.913 -3.589 1.00 0.00 H new ATOM 1182 N THR A 87 -0.277 12.360 -7.968 1.00 0.00 N ATOM 1183 CA THR A 87 0.252 13.080 -9.151 1.00 0.00 C ATOM 1184 C THR A 87 0.438 12.181 -10.388 1.00 0.00 C ATOM 1185 O THR A 87 0.177 12.625 -11.509 1.00 0.00 O ATOM 1186 CB THR A 87 1.609 13.745 -8.818 1.00 0.00 C ATOM 1187 OG1 THR A 87 1.493 14.606 -7.700 1.00 0.00 O ATOM 1188 CG2 THR A 87 2.164 14.605 -9.957 1.00 0.00 C ATOM 0 H THR A 87 0.039 11.391 -7.920 1.00 0.00 H new ATOM 0 HA THR A 87 -0.500 13.830 -9.397 1.00 0.00 H new ATOM 0 HB THR A 87 2.282 12.910 -8.627 1.00 0.00 H new ATOM 0 HG1 THR A 87 2.364 15.013 -7.509 1.00 0.00 H new ATOM 0 HG21 THR A 87 3.116 15.040 -9.654 1.00 0.00 H new ATOM 0 HG22 THR A 87 2.313 13.985 -10.841 1.00 0.00 H new ATOM 0 HG23 THR A 87 1.458 15.403 -10.188 1.00 0.00 H new ATOM 1196 N SER A 88 0.894 10.934 -10.215 1.00 0.00 N ATOM 1197 CA SER A 88 1.245 9.989 -11.299 1.00 0.00 C ATOM 1198 C SER A 88 0.011 9.349 -11.987 1.00 0.00 C ATOM 1199 O SER A 88 -1.122 9.785 -11.776 1.00 0.00 O ATOM 1200 CB SER A 88 2.199 8.903 -10.753 1.00 0.00 C ATOM 1201 OG SER A 88 2.970 9.374 -9.661 1.00 0.00 O ATOM 0 H SER A 88 1.036 10.535 -9.287 1.00 0.00 H new ATOM 0 HA SER A 88 1.747 10.566 -12.075 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.619 8.035 -10.440 1.00 0.00 H new ATOM 0 HB3 SER A 88 2.864 8.571 -11.550 1.00 0.00 H new ATOM 0 HG SER A 88 3.438 8.622 -9.243 1.00 0.00 H new ATOM 1207 N ARG A 89 0.203 8.288 -12.794 1.00 0.00 N ATOM 1208 CA ARG A 89 -0.889 7.514 -13.447 1.00 0.00 C ATOM 1209 C ARG A 89 -0.625 5.995 -13.545 1.00 0.00 C ATOM 1210 O ARG A 89 -0.988 5.348 -14.525 1.00 0.00 O ATOM 1211 CB ARG A 89 -1.242 8.148 -14.812 1.00 0.00 C ATOM 1212 CG ARG A 89 -0.085 8.133 -15.828 1.00 0.00 C ATOM 1213 CD ARG A 89 0.697 9.456 -15.868 1.00 0.00 C ATOM 1214 NE ARG A 89 0.120 10.401 -16.848 1.00 0.00 N ATOM 1215 CZ ARG A 89 0.340 10.408 -18.152 1.00 0.00 C ATOM 1216 NH1 ARG A 89 1.128 9.542 -18.727 1.00 0.00 N ATOM 1217 NH2 ARG A 89 -0.236 11.291 -18.917 1.00 0.00 N ATOM 0 H ARG A 89 1.132 7.933 -13.019 1.00 0.00 H new ATOM 0 HA ARG A 89 -1.759 7.583 -12.793 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -2.093 7.617 -15.238 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -1.557 9.179 -14.651 1.00 0.00 H new ATOM 0 HG2 ARG A 89 0.598 7.321 -15.580 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -0.483 7.923 -16.821 1.00 0.00 H new ATOM 0 HD2 ARG A 89 0.694 9.911 -14.878 1.00 0.00 H new ATOM 0 HD3 ARG A 89 1.738 9.256 -16.124 1.00 0.00 H new ATOM 0 HE ARG A 89 -0.508 11.117 -16.483 1.00 0.00 H new ATOM 0 HH11 ARG A 89 1.598 8.830 -18.168 1.00 0.00 H new ATOM 0 HH12 ARG A 89 1.275 9.577 -19.736 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -0.863 11.986 -18.511 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -0.060 11.288 -19.922 1.00 0.00 H new ATOM 1231 N GLY A 90 0.095 5.439 -12.568 1.00 0.00 N ATOM 1232 CA GLY A 90 0.586 4.046 -12.553 1.00 0.00 C ATOM 1233 C GLY A 90 1.986 3.886 -13.169 1.00 0.00 C ATOM 1234 O GLY A 90 2.599 2.822 -13.076 1.00 0.00 O ATOM 0 H GLY A 90 0.365 5.959 -11.733 1.00 0.00 H new ATOM 0 HA2 GLY A 90 0.607 3.687 -11.524 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.117 3.415 -13.097 1.00 0.00 H new ATOM 1238 N THR A 91 2.500 4.967 -13.757 1.00 0.00 N ATOM 1239 CA THR A 91 3.837 5.138 -14.341 1.00 0.00 C ATOM 1240 C THR A 91 4.376 6.524 -13.960 1.00 0.00 C ATOM 1241 O THR A 91 3.602 7.417 -13.593 1.00 0.00 O ATOM 1242 CB THR A 91 3.794 5.005 -15.876 1.00 0.00 C ATOM 1243 OG1 THR A 91 2.933 5.976 -16.439 1.00 0.00 O ATOM 1244 CG2 THR A 91 3.295 3.636 -16.338 1.00 0.00 C ATOM 0 H THR A 91 1.947 5.819 -13.846 1.00 0.00 H new ATOM 0 HA THR A 91 4.491 4.358 -13.951 1.00 0.00 H new ATOM 0 HB THR A 91 4.822 5.144 -16.211 1.00 0.00 H new ATOM 0 HG1 THR A 91 2.921 5.876 -17.414 1.00 0.00 H new ATOM 0 HG21 THR A 91 3.286 3.601 -17.427 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.957 2.859 -15.955 1.00 0.00 H new ATOM 0 HG23 THR A 91 2.286 3.471 -15.961 1.00 0.00 H new ATOM 1252 N LEU A 92 5.699 6.711 -14.018 1.00 0.00 N ATOM 1253 CA LEU A 92 6.368 7.957 -13.597 1.00 0.00 C ATOM 1254 C LEU A 92 7.694 8.187 -14.344 1.00 0.00 C ATOM 1255 O LEU A 92 7.933 9.269 -14.883 1.00 0.00 O ATOM 1256 CB LEU A 92 6.600 7.899 -12.066 1.00 0.00 C ATOM 1257 CG LEU A 92 6.146 9.168 -11.327 1.00 0.00 C ATOM 1258 CD1 LEU A 92 6.262 8.947 -9.818 1.00 0.00 C ATOM 1259 CD2 LEU A 92 6.970 10.403 -11.694 1.00 0.00 C ATOM 0 H LEU A 92 6.345 5.999 -14.360 1.00 0.00 H new ATOM 0 HA LEU A 92 5.725 8.801 -13.847 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.066 7.040 -11.658 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.660 7.736 -11.873 1.00 0.00 H new ATOM 0 HG LEU A 92 5.115 9.352 -11.628 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.940 9.846 -9.293 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.630 8.109 -9.523 1.00 0.00 H new ATOM 0 HD13 LEU A 92 7.298 8.728 -9.561 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.600 11.265 -11.139 1.00 0.00 H new ATOM 0 HD22 LEU A 92 8.016 10.231 -11.441 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.882 10.595 -12.763 1.00 0.00 H new ATOM 1271 N SER A 93 8.506 7.132 -14.437 1.00 0.00 N ATOM 1272 CA SER A 93 9.781 7.063 -15.162 1.00 0.00 C ATOM 1273 C SER A 93 9.943 5.669 -15.784 1.00 0.00 C ATOM 1274 O SER A 93 9.264 4.727 -15.366 1.00 0.00 O ATOM 1275 CB SER A 93 10.953 7.327 -14.203 1.00 0.00 C ATOM 1276 OG SER A 93 10.887 8.628 -13.641 1.00 0.00 O ATOM 0 H SER A 93 8.279 6.248 -13.981 1.00 0.00 H new ATOM 0 HA SER A 93 9.781 7.821 -15.945 1.00 0.00 H new ATOM 0 HB2 SER A 93 10.945 6.585 -13.405 1.00 0.00 H new ATOM 0 HB3 SER A 93 11.895 7.209 -14.738 1.00 0.00 H new ATOM 0 HG SER A 93 11.646 8.762 -13.035 1.00 0.00 H new ATOM 1282 N LEU A 94 10.862 5.518 -16.745 1.00 0.00 N ATOM 1283 CA LEU A 94 11.156 4.228 -17.383 1.00 0.00 C ATOM 1284 C LEU A 94 12.524 3.715 -16.925 1.00 0.00 C ATOM 1285 O LEU A 94 12.573 2.829 -16.075 1.00 0.00 O ATOM 1286 CB LEU A 94 10.979 4.363 -18.913 1.00 0.00 C ATOM 1287 CG LEU A 94 11.015 3.070 -19.759 1.00 0.00 C ATOM 1288 CD1 LEU A 94 12.424 2.522 -19.992 1.00 0.00 C ATOM 1289 CD2 LEU A 94 10.152 1.948 -19.179 1.00 0.00 C ATOM 0 H LEU A 94 11.425 6.289 -17.104 1.00 0.00 H new ATOM 0 HA LEU A 94 10.450 3.459 -17.071 1.00 0.00 H new ATOM 0 HB2 LEU A 94 10.025 4.858 -19.098 1.00 0.00 H new ATOM 0 HB3 LEU A 94 11.760 5.027 -19.283 1.00 0.00 H new ATOM 0 HG LEU A 94 10.602 3.386 -20.717 1.00 0.00 H new ATOM 0 HD11 LEU A 94 12.367 1.615 -20.593 1.00 0.00 H new ATOM 0 HD12 LEU A 94 13.022 3.267 -20.516 1.00 0.00 H new ATOM 0 HD13 LEU A 94 12.889 2.293 -19.033 1.00 0.00 H new ATOM 0 HD21 LEU A 94 10.220 1.068 -19.819 1.00 0.00 H new ATOM 0 HD22 LEU A 94 10.505 1.697 -18.179 1.00 0.00 H new ATOM 0 HD23 LEU A 94 9.114 2.278 -19.125 1.00 0.00 H new ATOM 1301 N SER A 95 13.627 4.303 -17.396 1.00 0.00 N ATOM 1302 CA SER A 95 14.989 3.882 -17.031 1.00 0.00 C ATOM 1303 C SER A 95 15.282 4.036 -15.535 1.00 0.00 C ATOM 1304 O SER A 95 15.790 3.100 -14.920 1.00 0.00 O ATOM 1305 CB SER A 95 16.029 4.649 -17.857 1.00 0.00 C ATOM 1306 OG SER A 95 15.823 6.051 -17.754 1.00 0.00 O ATOM 0 H SER A 95 13.604 5.089 -18.045 1.00 0.00 H new ATOM 0 HA SER A 95 15.056 2.818 -17.259 1.00 0.00 H new ATOM 0 HB2 SER A 95 17.032 4.398 -17.511 1.00 0.00 H new ATOM 0 HB3 SER A 95 15.967 4.344 -18.902 1.00 0.00 H new ATOM 0 HG SER A 95 16.498 6.521 -18.287 1.00 0.00 H new ATOM 1312 N THR A 96 14.907 5.169 -14.927 1.00 0.00 N ATOM 1313 CA THR A 96 15.056 5.404 -13.478 1.00 0.00 C ATOM 1314 C THR A 96 14.261 4.389 -12.654 1.00 0.00 C ATOM 1315 O THR A 96 14.839 3.774 -11.762 1.00 0.00 O ATOM 1316 CB THR A 96 14.681 6.850 -13.104 1.00 0.00 C ATOM 1317 OG1 THR A 96 15.734 7.697 -13.511 1.00 0.00 O ATOM 1318 CG2 THR A 96 14.449 7.090 -11.607 1.00 0.00 C ATOM 0 H THR A 96 14.489 5.955 -15.426 1.00 0.00 H new ATOM 0 HA THR A 96 16.109 5.262 -13.234 1.00 0.00 H new ATOM 0 HB THR A 96 13.735 7.056 -13.606 1.00 0.00 H new ATOM 0 HG1 THR A 96 15.514 8.625 -13.283 1.00 0.00 H new ATOM 0 HG21 THR A 96 14.190 8.136 -11.442 1.00 0.00 H new ATOM 0 HG22 THR A 96 13.634 6.455 -11.259 1.00 0.00 H new ATOM 0 HG23 THR A 96 15.358 6.850 -11.055 1.00 0.00 H new ATOM 1326 N PHE A 97 12.976 4.156 -12.953 1.00 0.00 N ATOM 1327 CA PHE A 97 12.138 3.207 -12.200 1.00 0.00 C ATOM 1328 C PHE A 97 12.663 1.770 -12.337 1.00 0.00 C ATOM 1329 O PHE A 97 12.872 1.086 -11.336 1.00 0.00 O ATOM 1330 CB PHE A 97 10.679 3.323 -12.670 1.00 0.00 C ATOM 1331 CG PHE A 97 9.666 2.590 -11.804 1.00 0.00 C ATOM 1332 CD1 PHE A 97 9.427 1.215 -11.989 1.00 0.00 C ATOM 1333 CD2 PHE A 97 8.938 3.291 -10.819 1.00 0.00 C ATOM 1334 CE1 PHE A 97 8.480 0.545 -11.191 1.00 0.00 C ATOM 1335 CE2 PHE A 97 7.985 2.621 -10.028 1.00 0.00 C ATOM 1336 CZ PHE A 97 7.759 1.248 -10.211 1.00 0.00 C ATOM 0 H PHE A 97 12.487 4.617 -13.721 1.00 0.00 H new ATOM 0 HA PHE A 97 12.183 3.459 -11.141 1.00 0.00 H new ATOM 0 HB2 PHE A 97 10.407 4.378 -12.707 1.00 0.00 H new ATOM 0 HB3 PHE A 97 10.609 2.940 -13.688 1.00 0.00 H new ATOM 0 HD1 PHE A 97 9.972 0.672 -12.746 1.00 0.00 H new ATOM 0 HD2 PHE A 97 9.113 4.346 -10.671 1.00 0.00 H new ATOM 0 HE1 PHE A 97 8.307 -0.512 -11.332 1.00 0.00 H new ATOM 0 HE2 PHE A 97 7.427 3.164 -9.280 1.00 0.00 H new ATOM 0 HZ PHE A 97 7.033 0.733 -9.600 1.00 0.00 H new ATOM 1346 N LEU A 98 12.948 1.341 -13.570 1.00 0.00 N ATOM 1347 CA LEU A 98 13.504 0.027 -13.904 1.00 0.00 C ATOM 1348 C LEU A 98 14.846 -0.223 -13.197 1.00 0.00 C ATOM 1349 O LEU A 98 15.016 -1.246 -12.532 1.00 0.00 O ATOM 1350 CB LEU A 98 13.597 -0.032 -15.440 1.00 0.00 C ATOM 1351 CG LEU A 98 14.072 -1.350 -16.070 1.00 0.00 C ATOM 1352 CD1 LEU A 98 13.721 -1.321 -17.561 1.00 0.00 C ATOM 1353 CD2 LEU A 98 15.587 -1.562 -15.960 1.00 0.00 C ATOM 0 H LEU A 98 12.792 1.922 -14.394 1.00 0.00 H new ATOM 0 HA LEU A 98 12.863 -0.778 -13.546 1.00 0.00 H new ATOM 0 HB2 LEU A 98 12.612 0.200 -15.846 1.00 0.00 H new ATOM 0 HB3 LEU A 98 14.271 0.760 -15.767 1.00 0.00 H new ATOM 0 HG LEU A 98 13.579 -2.160 -15.531 1.00 0.00 H new ATOM 0 HD11 LEU A 98 14.049 -2.248 -18.030 1.00 0.00 H new ATOM 0 HD12 LEU A 98 12.642 -1.217 -17.679 1.00 0.00 H new ATOM 0 HD13 LEU A 98 14.221 -0.477 -18.036 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.856 -2.511 -16.424 1.00 0.00 H new ATOM 0 HD22 LEU A 98 16.106 -0.749 -16.468 1.00 0.00 H new ATOM 0 HD23 LEU A 98 15.877 -1.577 -14.909 1.00 0.00 H new ATOM 1365 N ASN A 99 15.789 0.722 -13.281 1.00 0.00 N ATOM 1366 CA ASN A 99 17.066 0.630 -12.572 1.00 0.00 C ATOM 1367 C ASN A 99 16.880 0.644 -11.044 1.00 0.00 C ATOM 1368 O ASN A 99 17.599 -0.066 -10.338 1.00 0.00 O ATOM 1369 CB ASN A 99 17.990 1.760 -13.045 1.00 0.00 C ATOM 1370 CG ASN A 99 19.378 1.635 -12.436 1.00 0.00 C ATOM 1371 OD1 ASN A 99 20.120 0.702 -12.708 1.00 0.00 O ATOM 1372 ND2 ASN A 99 19.774 2.559 -11.589 1.00 0.00 N ATOM 0 H ASN A 99 15.687 1.569 -13.841 1.00 0.00 H new ATOM 0 HA ASN A 99 17.529 -0.328 -12.809 1.00 0.00 H new ATOM 0 HB2 ASN A 99 18.065 1.739 -14.132 1.00 0.00 H new ATOM 0 HB3 ASN A 99 17.558 2.723 -12.774 1.00 0.00 H new ATOM 0 HD21 ASN A 99 20.698 2.496 -11.161 1.00 0.00 H new ATOM 0 HD22 ASN A 99 19.158 3.339 -11.360 1.00 0.00 H new ATOM 1379 N LEU A 100 15.888 1.382 -10.528 1.00 0.00 N ATOM 1380 CA LEU A 100 15.497 1.332 -9.119 1.00 0.00 C ATOM 1381 C LEU A 100 15.127 -0.083 -8.677 1.00 0.00 C ATOM 1382 O LEU A 100 15.561 -0.462 -7.599 1.00 0.00 O ATOM 1383 CB LEU A 100 14.354 2.325 -8.802 1.00 0.00 C ATOM 1384 CG LEU A 100 14.748 3.476 -7.860 1.00 0.00 C ATOM 1385 CD1 LEU A 100 15.895 4.337 -8.397 1.00 0.00 C ATOM 1386 CD2 LEU A 100 13.538 4.390 -7.659 1.00 0.00 C ATOM 0 H LEU A 100 15.333 2.034 -11.083 1.00 0.00 H new ATOM 0 HA LEU A 100 16.371 1.638 -8.545 1.00 0.00 H new ATOM 0 HB2 LEU A 100 13.988 2.748 -9.738 1.00 0.00 H new ATOM 0 HB3 LEU A 100 13.526 1.775 -8.355 1.00 0.00 H new ATOM 0 HG LEU A 100 15.081 3.016 -6.930 1.00 0.00 H new ATOM 0 HD11 LEU A 100 16.121 5.129 -7.683 1.00 0.00 H new ATOM 0 HD12 LEU A 100 16.779 3.716 -8.542 1.00 0.00 H new ATOM 0 HD13 LEU A 100 15.603 4.780 -9.349 1.00 0.00 H new ATOM 0 HD21 LEU A 100 13.808 5.209 -6.992 1.00 0.00 H new ATOM 0 HD22 LEU A 100 13.223 4.794 -8.621 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.720 3.819 -7.220 1.00 0.00 H new ATOM 1398 N LEU A 101 14.411 -0.898 -9.467 1.00 0.00 N ATOM 1399 CA LEU A 101 14.079 -2.285 -9.076 1.00 0.00 C ATOM 1400 C LEU A 101 15.316 -3.168 -8.834 1.00 0.00 C ATOM 1401 O LEU A 101 15.275 -4.020 -7.945 1.00 0.00 O ATOM 1402 CB LEU A 101 13.131 -2.954 -10.091 1.00 0.00 C ATOM 1403 CG LEU A 101 11.635 -2.558 -10.093 1.00 0.00 C ATOM 1404 CD1 LEU A 101 11.178 -1.650 -8.946 1.00 0.00 C ATOM 1405 CD2 LEU A 101 11.200 -1.908 -11.403 1.00 0.00 C ATOM 0 H LEU A 101 14.049 -0.625 -10.381 1.00 0.00 H new ATOM 0 HA LEU A 101 13.563 -2.198 -8.120 1.00 0.00 H new ATOM 0 HB2 LEU A 101 13.525 -2.758 -11.088 1.00 0.00 H new ATOM 0 HB3 LEU A 101 13.186 -4.031 -9.933 1.00 0.00 H new ATOM 0 HG LEU A 101 11.149 -3.524 -9.955 1.00 0.00 H new ATOM 0 HD11 LEU A 101 10.114 -1.439 -9.051 1.00 0.00 H new ATOM 0 HD12 LEU A 101 11.357 -2.149 -7.994 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.738 -0.715 -8.977 1.00 0.00 H new ATOM 0 HD21 LEU A 101 10.142 -1.651 -11.348 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.785 -1.004 -11.572 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.362 -2.604 -12.226 1.00 0.00 H new ATOM 1417 N SER A 102 16.424 -2.928 -9.545 1.00 0.00 N ATOM 1418 CA SER A 102 17.734 -3.555 -9.280 1.00 0.00 C ATOM 1419 C SER A 102 18.318 -3.177 -7.899 1.00 0.00 C ATOM 1420 O SER A 102 19.171 -3.884 -7.354 1.00 0.00 O ATOM 1421 CB SER A 102 18.713 -3.184 -10.403 1.00 0.00 C ATOM 1422 OG SER A 102 19.807 -4.086 -10.451 1.00 0.00 O ATOM 0 H SER A 102 16.441 -2.283 -10.335 1.00 0.00 H new ATOM 0 HA SER A 102 17.582 -4.634 -9.259 1.00 0.00 H new ATOM 0 HB2 SER A 102 18.191 -3.190 -11.360 1.00 0.00 H new ATOM 0 HB3 SER A 102 19.081 -2.170 -10.247 1.00 0.00 H new ATOM 0 HG SER A 102 20.413 -3.827 -11.176 1.00 0.00 H new ATOM 1428 N SER A 103 17.813 -2.096 -7.292 1.00 0.00 N ATOM 1429 CA SER A 103 18.133 -1.642 -5.934 1.00 0.00 C ATOM 1430 C SER A 103 17.016 -1.920 -4.918 1.00 0.00 C ATOM 1431 O SER A 103 17.345 -2.218 -3.777 1.00 0.00 O ATOM 1432 CB SER A 103 18.467 -0.145 -5.922 1.00 0.00 C ATOM 1433 OG SER A 103 19.636 0.110 -6.689 1.00 0.00 O ATOM 0 H SER A 103 17.139 -1.486 -7.756 1.00 0.00 H new ATOM 0 HA SER A 103 19.003 -2.222 -5.628 1.00 0.00 H new ATOM 0 HB2 SER A 103 17.629 0.424 -6.325 1.00 0.00 H new ATOM 0 HB3 SER A 103 18.617 0.192 -4.896 1.00 0.00 H new ATOM 0 HG SER A 103 19.835 1.069 -6.673 1.00 0.00 H new ATOM 1439 N ILE A 104 15.724 -1.914 -5.281 1.00 0.00 N ATOM 1440 CA ILE A 104 14.616 -2.250 -4.362 1.00 0.00 C ATOM 1441 C ILE A 104 14.785 -3.685 -3.843 1.00 0.00 C ATOM 1442 O ILE A 104 14.697 -3.930 -2.640 1.00 0.00 O ATOM 1443 CB ILE A 104 13.215 -2.070 -5.014 1.00 0.00 C ATOM 1444 CG1 ILE A 104 12.927 -0.686 -5.643 1.00 0.00 C ATOM 1445 CG2 ILE A 104 12.098 -2.341 -3.992 1.00 0.00 C ATOM 1446 CD1 ILE A 104 13.419 0.535 -4.863 1.00 0.00 C ATOM 0 H ILE A 104 15.413 -1.676 -6.223 1.00 0.00 H new ATOM 0 HA ILE A 104 14.664 -1.549 -3.529 1.00 0.00 H new ATOM 0 HB ILE A 104 13.229 -2.795 -5.828 1.00 0.00 H new ATOM 0 HG12 ILE A 104 13.378 -0.662 -6.635 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.850 -0.591 -5.781 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.127 -2.209 -4.470 1.00 0.00 H new ATOM 0 HG22 ILE A 104 12.184 -3.362 -3.621 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.190 -1.644 -3.159 1.00 0.00 H new ATOM 0 HD11 ILE A 104 13.157 1.443 -5.406 1.00 0.00 H new ATOM 0 HD12 ILE A 104 12.949 0.552 -3.880 1.00 0.00 H new ATOM 0 HD13 ILE A 104 14.501 0.481 -4.747 1.00 0.00 H new ATOM 1457 N SER A 105 15.109 -4.625 -4.737 1.00 0.00 N ATOM 1458 CA SER A 105 15.427 -6.013 -4.381 1.00 0.00 C ATOM 1459 C SER A 105 16.672 -6.134 -3.483 1.00 0.00 C ATOM 1460 O SER A 105 16.689 -6.978 -2.586 1.00 0.00 O ATOM 1461 CB SER A 105 15.589 -6.835 -5.663 1.00 0.00 C ATOM 1462 OG SER A 105 16.697 -6.364 -6.408 1.00 0.00 O ATOM 0 H SER A 105 15.159 -4.442 -5.739 1.00 0.00 H new ATOM 0 HA SER A 105 14.598 -6.405 -3.791 1.00 0.00 H new ATOM 0 HB2 SER A 105 15.729 -7.887 -5.414 1.00 0.00 H new ATOM 0 HB3 SER A 105 14.682 -6.768 -6.264 1.00 0.00 H new ATOM 0 HG SER A 105 16.419 -5.606 -6.964 1.00 0.00 H new ATOM 1468 N SER A 106 17.666 -5.255 -3.666 1.00 0.00 N ATOM 1469 CA SER A 106 18.882 -5.155 -2.836 1.00 0.00 C ATOM 1470 C SER A 106 18.664 -4.444 -1.484 1.00 0.00 C ATOM 1471 O SER A 106 19.418 -4.666 -0.535 1.00 0.00 O ATOM 1472 CB SER A 106 19.996 -4.407 -3.587 1.00 0.00 C ATOM 1473 OG SER A 106 20.380 -5.067 -4.784 1.00 0.00 O ATOM 0 H SER A 106 17.649 -4.569 -4.421 1.00 0.00 H new ATOM 0 HA SER A 106 19.165 -6.188 -2.631 1.00 0.00 H new ATOM 0 HB2 SER A 106 19.657 -3.399 -3.824 1.00 0.00 H new ATOM 0 HB3 SER A 106 20.865 -4.306 -2.936 1.00 0.00 H new ATOM 0 HG SER A 106 19.965 -4.621 -5.551 1.00 0.00 H new ATOM 1479 N GLU A 107 17.654 -3.577 -1.368 1.00 0.00 N ATOM 1480 CA GLU A 107 17.298 -2.862 -0.132 1.00 0.00 C ATOM 1481 C GLU A 107 16.531 -3.760 0.850 1.00 0.00 C ATOM 1482 O GLU A 107 16.798 -3.724 2.053 1.00 0.00 O ATOM 1483 CB GLU A 107 16.468 -1.606 -0.461 1.00 0.00 C ATOM 1484 CG GLU A 107 17.363 -0.438 -0.898 1.00 0.00 C ATOM 1485 CD GLU A 107 16.555 0.844 -1.180 1.00 0.00 C ATOM 1486 OE1 GLU A 107 15.692 0.842 -2.089 1.00 0.00 O ATOM 1487 OE2 GLU A 107 16.820 1.878 -0.518 1.00 0.00 O ATOM 0 H GLU A 107 17.043 -3.345 -2.151 1.00 0.00 H new ATOM 0 HA GLU A 107 18.228 -2.564 0.352 1.00 0.00 H new ATOM 0 HB2 GLU A 107 15.756 -1.836 -1.254 1.00 0.00 H new ATOM 0 HB3 GLU A 107 15.887 -1.313 0.414 1.00 0.00 H new ATOM 0 HG2 GLU A 107 18.100 -0.237 -0.120 1.00 0.00 H new ATOM 0 HG3 GLU A 107 17.915 -0.722 -1.794 1.00 0.00 H new ATOM 1494 N ILE A 108 15.617 -4.604 0.351 1.00 0.00 N ATOM 1495 CA ILE A 108 14.864 -5.558 1.185 1.00 0.00 C ATOM 1496 C ILE A 108 15.727 -6.730 1.701 1.00 0.00 C ATOM 1497 O ILE A 108 15.457 -7.237 2.790 1.00 0.00 O ATOM 1498 CB ILE A 108 13.580 -6.047 0.473 1.00 0.00 C ATOM 1499 CG1 ILE A 108 13.893 -6.844 -0.812 1.00 0.00 C ATOM 1500 CG2 ILE A 108 12.658 -4.840 0.207 1.00 0.00 C ATOM 1501 CD1 ILE A 108 12.667 -7.247 -1.635 1.00 0.00 C ATOM 0 H ILE A 108 15.378 -4.647 -0.640 1.00 0.00 H new ATOM 0 HA ILE A 108 14.556 -5.008 2.074 1.00 0.00 H new ATOM 0 HB ILE A 108 13.059 -6.746 1.127 1.00 0.00 H new ATOM 0 HG12 ILE A 108 14.554 -6.247 -1.440 1.00 0.00 H new ATOM 0 HG13 ILE A 108 14.441 -7.746 -0.539 1.00 0.00 H new ATOM 0 HG21 ILE A 108 11.751 -5.178 -0.295 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.394 -4.368 1.153 1.00 0.00 H new ATOM 0 HG23 ILE A 108 13.176 -4.119 -0.426 1.00 0.00 H new ATOM 0 HD11 ILE A 108 12.987 -7.802 -2.517 1.00 0.00 H new ATOM 0 HD12 ILE A 108 12.012 -7.874 -1.030 1.00 0.00 H new ATOM 0 HD13 ILE A 108 12.127 -6.352 -1.945 1.00 0.00 H new ATOM 1512 N ARG A 109 16.784 -7.130 0.971 1.00 0.00 N ATOM 1513 CA ARG A 109 17.842 -8.069 1.412 1.00 0.00 C ATOM 1514 C ARG A 109 19.086 -7.955 0.515 1.00 0.00 C ATOM 1515 O ARG A 109 18.954 -7.597 -0.649 1.00 0.00 O ATOM 1516 CB ARG A 109 17.299 -9.514 1.374 1.00 0.00 C ATOM 1517 CG ARG A 109 17.969 -10.470 2.381 1.00 0.00 C ATOM 1518 CD ARG A 109 17.216 -10.575 3.716 1.00 0.00 C ATOM 1519 NE ARG A 109 17.271 -9.333 4.514 1.00 0.00 N ATOM 1520 CZ ARG A 109 16.394 -8.938 5.422 1.00 0.00 C ATOM 1521 NH1 ARG A 109 15.358 -9.658 5.753 1.00 0.00 N ATOM 1522 NH2 ARG A 109 16.552 -7.803 6.041 1.00 0.00 N ATOM 0 H ARG A 109 16.934 -6.797 0.019 1.00 0.00 H new ATOM 0 HA ARG A 109 18.131 -7.812 2.431 1.00 0.00 H new ATOM 0 HB2 ARG A 109 16.227 -9.492 1.570 1.00 0.00 H new ATOM 0 HB3 ARG A 109 17.431 -9.913 0.368 1.00 0.00 H new ATOM 0 HG2 ARG A 109 18.043 -11.462 1.935 1.00 0.00 H new ATOM 0 HG3 ARG A 109 18.987 -10.130 2.572 1.00 0.00 H new ATOM 0 HD2 ARG A 109 16.174 -10.827 3.519 1.00 0.00 H new ATOM 0 HD3 ARG A 109 17.637 -11.393 4.300 1.00 0.00 H new ATOM 0 HE ARG A 109 18.067 -8.717 4.348 1.00 0.00 H new ATOM 0 HH11 ARG A 109 15.201 -10.562 5.306 1.00 0.00 H new ATOM 0 HH12 ARG A 109 14.705 -9.317 6.458 1.00 0.00 H new ATOM 0 HH21 ARG A 109 17.356 -7.213 5.827 1.00 0.00 H new ATOM 0 HH22 ARG A 109 15.872 -7.504 6.740 1.00 0.00 H new ATOM 1536 N ALA A 110 20.275 -8.316 1.015 1.00 0.00 N ATOM 1537 CA ALA A 110 21.564 -8.133 0.324 1.00 0.00 C ATOM 1538 C ALA A 110 21.648 -8.695 -1.116 1.00 0.00 C ATOM 1539 O ALA A 110 22.332 -8.108 -1.959 1.00 0.00 O ATOM 1540 CB ALA A 110 22.669 -8.743 1.195 1.00 0.00 C ATOM 0 H ALA A 110 20.373 -8.753 1.931 1.00 0.00 H new ATOM 0 HA ALA A 110 21.685 -7.058 0.194 1.00 0.00 H new ATOM 0 HB1 ALA A 110 23.632 -8.618 0.701 1.00 0.00 H new ATOM 0 HB2 ALA A 110 22.689 -8.240 2.162 1.00 0.00 H new ATOM 0 HB3 ALA A 110 22.472 -9.805 1.342 1.00 0.00 H new ATOM 1546 N SER A 111 20.958 -9.808 -1.402 1.00 0.00 N ATOM 1547 CA SER A 111 20.747 -10.310 -2.768 1.00 0.00 C ATOM 1548 C SER A 111 19.448 -9.723 -3.348 1.00 0.00 C ATOM 1549 O SER A 111 19.449 -8.558 -3.746 1.00 0.00 O ATOM 1550 CB SER A 111 20.831 -11.842 -2.799 1.00 0.00 C ATOM 1551 OG SER A 111 20.733 -12.306 -4.132 1.00 0.00 O ATOM 0 H SER A 111 20.526 -10.391 -0.685 1.00 0.00 H new ATOM 0 HA SER A 111 21.546 -9.969 -3.426 1.00 0.00 H new ATOM 0 HB2 SER A 111 21.772 -12.172 -2.359 1.00 0.00 H new ATOM 0 HB3 SER A 111 20.030 -12.270 -2.196 1.00 0.00 H new ATOM 0 HG SER A 111 20.789 -13.284 -4.143 1.00 0.00 H new ATOM 1557 N THR A 112 18.341 -10.484 -3.394 1.00 0.00 N ATOM 1558 CA THR A 112 17.088 -10.077 -4.070 1.00 0.00 C ATOM 1559 C THR A 112 15.816 -10.593 -3.367 1.00 0.00 C ATOM 1560 O THR A 112 14.840 -10.953 -4.022 1.00 0.00 O ATOM 1561 CB THR A 112 17.111 -10.469 -5.564 1.00 0.00 C ATOM 1562 OG1 THR A 112 17.197 -11.863 -5.710 1.00 0.00 O ATOM 1563 CG2 THR A 112 18.292 -9.867 -6.331 1.00 0.00 C ATOM 0 H THR A 112 18.286 -11.406 -2.961 1.00 0.00 H new ATOM 0 HA THR A 112 17.042 -8.990 -4.001 1.00 0.00 H new ATOM 0 HB THR A 112 16.182 -10.076 -5.976 1.00 0.00 H new ATOM 0 HG1 THR A 112 17.200 -12.093 -6.663 1.00 0.00 H new ATOM 0 HG21 THR A 112 18.247 -10.182 -7.373 1.00 0.00 H new ATOM 0 HG22 THR A 112 18.244 -8.779 -6.278 1.00 0.00 H new ATOM 0 HG23 THR A 112 19.227 -10.210 -5.888 1.00 0.00 H new ATOM 1571 N SER A 113 15.849 -10.644 -2.023 1.00 0.00 N ATOM 1572 CA SER A 113 14.793 -11.086 -1.069 1.00 0.00 C ATOM 1573 C SER A 113 15.065 -12.490 -0.475 1.00 0.00 C ATOM 1574 O SER A 113 14.155 -13.294 -0.278 1.00 0.00 O ATOM 1575 CB SER A 113 13.356 -10.960 -1.619 1.00 0.00 C ATOM 1576 OG SER A 113 12.444 -10.769 -0.558 1.00 0.00 O ATOM 0 H SER A 113 16.688 -10.352 -1.523 1.00 0.00 H new ATOM 0 HA SER A 113 14.856 -10.375 -0.245 1.00 0.00 H new ATOM 0 HB2 SER A 113 13.297 -10.123 -2.314 1.00 0.00 H new ATOM 0 HB3 SER A 113 13.092 -11.858 -2.178 1.00 0.00 H new ATOM 0 HG SER A 113 11.801 -11.508 -0.542 1.00 0.00 H new ATOM 1582 N LEU A 114 16.344 -12.814 -0.216 1.00 0.00 N ATOM 1583 CA LEU A 114 16.865 -14.158 0.116 1.00 0.00 C ATOM 1584 C LEU A 114 16.311 -15.300 -0.766 1.00 0.00 C ATOM 1585 O LEU A 114 15.967 -16.386 -0.293 1.00 0.00 O ATOM 1586 CB LEU A 114 16.854 -14.452 1.634 1.00 0.00 C ATOM 1587 CG LEU A 114 15.481 -14.729 2.291 1.00 0.00 C ATOM 1588 CD1 LEU A 114 15.579 -15.901 3.269 1.00 0.00 C ATOM 1589 CD2 LEU A 114 14.976 -13.514 3.072 1.00 0.00 C ATOM 0 H LEU A 114 17.083 -12.111 -0.233 1.00 0.00 H new ATOM 0 HA LEU A 114 17.920 -14.128 -0.158 1.00 0.00 H new ATOM 0 HB2 LEU A 114 17.495 -15.314 1.816 1.00 0.00 H new ATOM 0 HB3 LEU A 114 17.308 -13.603 2.146 1.00 0.00 H new ATOM 0 HG LEU A 114 14.788 -14.960 1.482 1.00 0.00 H new ATOM 0 HD11 LEU A 114 14.603 -16.080 3.721 1.00 0.00 H new ATOM 0 HD12 LEU A 114 15.901 -16.795 2.735 1.00 0.00 H new ATOM 0 HD13 LEU A 114 16.302 -15.664 4.049 1.00 0.00 H new ATOM 0 HD21 LEU A 114 14.009 -13.745 3.520 1.00 0.00 H new ATOM 0 HD22 LEU A 114 15.689 -13.264 3.858 1.00 0.00 H new ATOM 0 HD23 LEU A 114 14.869 -12.666 2.396 1.00 0.00 H new ATOM 1601 N ASP A 115 16.234 -15.042 -2.073 1.00 0.00 N ATOM 1602 CA ASP A 115 15.724 -15.935 -3.123 1.00 0.00 C ATOM 1603 C ASP A 115 16.643 -17.152 -3.426 1.00 0.00 C ATOM 1604 O ASP A 115 16.958 -17.460 -4.573 1.00 0.00 O ATOM 1605 CB ASP A 115 15.368 -15.074 -4.359 1.00 0.00 C ATOM 1606 CG ASP A 115 13.892 -14.653 -4.366 1.00 0.00 C ATOM 1607 OD1 ASP A 115 13.372 -14.234 -3.307 1.00 0.00 O ATOM 1608 OD2 ASP A 115 13.248 -14.784 -5.430 1.00 0.00 O ATOM 0 H ASP A 115 16.545 -14.148 -2.454 1.00 0.00 H new ATOM 0 HA ASP A 115 14.817 -16.423 -2.766 1.00 0.00 H new ATOM 0 HB2 ASP A 115 15.998 -14.185 -4.374 1.00 0.00 H new ATOM 0 HB3 ASP A 115 15.588 -15.636 -5.267 1.00 0.00 H new ATOM 1613 N GLY A 116 17.067 -17.881 -2.387 1.00 0.00 N ATOM 1614 CA GLY A 116 17.798 -19.154 -2.493 1.00 0.00 C ATOM 1615 C GLY A 116 16.909 -20.404 -2.361 1.00 0.00 C ATOM 1616 O GLY A 116 17.251 -21.453 -2.911 1.00 0.00 O ATOM 0 H GLY A 116 16.908 -17.595 -1.421 1.00 0.00 H new ATOM 0 HA2 GLY A 116 18.311 -19.187 -3.454 1.00 0.00 H new ATOM 0 HA3 GLY A 116 18.566 -19.185 -1.720 1.00 0.00 H new ATOM 1620 N THR A 117 15.752 -20.284 -1.693 1.00 0.00 N ATOM 1621 CA THR A 117 14.790 -21.388 -1.458 1.00 0.00 C ATOM 1622 C THR A 117 13.340 -20.933 -1.641 1.00 0.00 C ATOM 1623 O THR A 117 12.595 -21.558 -2.397 1.00 0.00 O ATOM 1624 CB THR A 117 14.975 -21.993 -0.050 1.00 0.00 C ATOM 1625 OG1 THR A 117 16.270 -22.550 0.071 1.00 0.00 O ATOM 1626 CG2 THR A 117 13.976 -23.111 0.271 1.00 0.00 C ATOM 0 H THR A 117 15.446 -19.399 -1.289 1.00 0.00 H new ATOM 0 HA THR A 117 15.001 -22.153 -2.205 1.00 0.00 H new ATOM 0 HB THR A 117 14.813 -21.170 0.645 1.00 0.00 H new ATOM 0 HG1 THR A 117 16.380 -22.930 0.967 1.00 0.00 H new ATOM 0 HG21 THR A 117 14.164 -23.490 1.276 1.00 0.00 H new ATOM 0 HG22 THR A 117 12.961 -22.719 0.215 1.00 0.00 H new ATOM 0 HG23 THR A 117 14.092 -23.921 -0.450 1.00 0.00 H new ATOM 1634 N GLN A 118 12.936 -19.809 -1.029 1.00 0.00 N ATOM 1635 CA GLN A 118 11.596 -19.227 -1.216 1.00 0.00 C ATOM 1636 C GLN A 118 11.373 -18.578 -2.598 1.00 0.00 C ATOM 1637 O GLN A 118 10.297 -18.050 -2.860 1.00 0.00 O ATOM 1638 CB GLN A 118 11.260 -18.251 -0.072 1.00 0.00 C ATOM 1639 CG GLN A 118 12.120 -16.972 0.001 1.00 0.00 C ATOM 1640 CD GLN A 118 11.544 -15.940 0.980 1.00 0.00 C ATOM 1641 OE1 GLN A 118 10.689 -16.219 1.812 1.00 0.00 O ATOM 1642 NE2 GLN A 118 11.972 -14.699 0.928 1.00 0.00 N ATOM 0 H GLN A 118 13.528 -19.278 -0.391 1.00 0.00 H new ATOM 0 HA GLN A 118 10.900 -20.065 -1.183 1.00 0.00 H new ATOM 0 HB2 GLN A 118 10.215 -17.957 -0.167 1.00 0.00 H new ATOM 0 HB3 GLN A 118 11.356 -18.784 0.874 1.00 0.00 H new ATOM 0 HG2 GLN A 118 13.133 -17.234 0.307 1.00 0.00 H new ATOM 0 HG3 GLN A 118 12.192 -16.528 -0.992 1.00 0.00 H new ATOM 0 HE21 GLN A 118 12.683 -14.433 0.247 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.593 -14.002 1.569 1.00 0.00 H new ATOM 1651 N ALA A 119 12.366 -18.588 -3.490 1.00 0.00 N ATOM 1652 CA ALA A 119 12.328 -17.851 -4.752 1.00 0.00 C ATOM 1653 C ALA A 119 11.148 -18.201 -5.673 1.00 0.00 C ATOM 1654 O ALA A 119 10.553 -17.318 -6.289 1.00 0.00 O ATOM 1655 CB ALA A 119 13.643 -18.098 -5.476 1.00 0.00 C ATOM 0 H ALA A 119 13.229 -19.115 -3.353 1.00 0.00 H new ATOM 0 HA ALA A 119 12.184 -16.800 -4.503 1.00 0.00 H new ATOM 0 HB1 ALA A 119 13.643 -17.559 -6.424 1.00 0.00 H new ATOM 0 HB2 ALA A 119 14.470 -17.747 -4.859 1.00 0.00 H new ATOM 0 HB3 ALA A 119 13.759 -19.165 -5.665 1.00 0.00 H new ATOM 1661 N THR A 120 10.781 -19.484 -5.751 1.00 0.00 N ATOM 1662 CA THR A 120 9.661 -19.956 -6.584 1.00 0.00 C ATOM 1663 C THR A 120 8.322 -19.364 -6.128 1.00 0.00 C ATOM 1664 O THR A 120 7.513 -18.957 -6.965 1.00 0.00 O ATOM 1665 CB THR A 120 9.595 -21.494 -6.578 1.00 0.00 C ATOM 1666 OG1 THR A 120 10.859 -22.019 -6.938 1.00 0.00 O ATOM 1667 CG2 THR A 120 8.573 -22.048 -7.571 1.00 0.00 C ATOM 0 H THR A 120 11.251 -20.230 -5.238 1.00 0.00 H new ATOM 0 HA THR A 120 9.844 -19.612 -7.602 1.00 0.00 H new ATOM 0 HB THR A 120 9.298 -21.789 -5.571 1.00 0.00 H new ATOM 0 HG1 THR A 120 10.820 -22.998 -6.933 1.00 0.00 H new ATOM 0 HG21 THR A 120 8.571 -23.137 -7.522 1.00 0.00 H new ATOM 0 HG22 THR A 120 7.581 -21.672 -7.320 1.00 0.00 H new ATOM 0 HG23 THR A 120 8.837 -21.731 -8.580 1.00 0.00 H new ATOM 1675 N VAL A 121 8.095 -19.247 -4.811 1.00 0.00 N ATOM 1676 CA VAL A 121 6.914 -18.553 -4.269 1.00 0.00 C ATOM 1677 C VAL A 121 7.077 -17.030 -4.299 1.00 0.00 C ATOM 1678 O VAL A 121 6.113 -16.339 -4.593 1.00 0.00 O ATOM 1679 CB VAL A 121 6.490 -19.095 -2.887 1.00 0.00 C ATOM 1680 CG1 VAL A 121 7.538 -18.945 -1.780 1.00 0.00 C ATOM 1681 CG2 VAL A 121 5.183 -18.453 -2.408 1.00 0.00 C ATOM 0 H VAL A 121 8.717 -19.626 -4.097 1.00 0.00 H new ATOM 0 HA VAL A 121 6.082 -18.779 -4.936 1.00 0.00 H new ATOM 0 HB VAL A 121 6.359 -20.163 -3.059 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.146 -19.355 -0.849 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.443 -19.484 -2.061 1.00 0.00 H new ATOM 0 HG13 VAL A 121 7.772 -17.890 -1.641 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.915 -18.858 -1.432 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.315 -17.374 -2.329 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.388 -18.670 -3.122 1.00 0.00 H new ATOM 1691 N GLU A 122 8.277 -16.479 -4.104 1.00 0.00 N ATOM 1692 CA GLU A 122 8.540 -15.036 -4.237 1.00 0.00 C ATOM 1693 C GLU A 122 8.228 -14.495 -5.643 1.00 0.00 C ATOM 1694 O GLU A 122 7.551 -13.474 -5.771 1.00 0.00 O ATOM 1695 CB GLU A 122 9.980 -14.714 -3.809 1.00 0.00 C ATOM 1696 CG GLU A 122 10.088 -14.305 -2.328 1.00 0.00 C ATOM 1697 CD GLU A 122 10.038 -12.778 -2.077 1.00 0.00 C ATOM 1698 OE1 GLU A 122 9.700 -11.988 -2.990 1.00 0.00 O ATOM 1699 OE2 GLU A 122 10.321 -12.357 -0.928 1.00 0.00 O ATOM 0 H GLU A 122 9.102 -17.021 -3.848 1.00 0.00 H new ATOM 0 HA GLU A 122 7.854 -14.520 -3.565 1.00 0.00 H new ATOM 0 HB2 GLU A 122 10.610 -15.586 -3.987 1.00 0.00 H new ATOM 0 HB3 GLU A 122 10.367 -13.908 -4.432 1.00 0.00 H new ATOM 0 HG2 GLU A 122 9.277 -14.778 -1.774 1.00 0.00 H new ATOM 0 HG3 GLU A 122 11.021 -14.696 -1.923 1.00 0.00 H new ATOM 1706 N VAL A 123 8.632 -15.196 -6.709 1.00 0.00 N ATOM 1707 CA VAL A 123 8.331 -14.772 -8.088 1.00 0.00 C ATOM 1708 C VAL A 123 6.823 -14.801 -8.394 1.00 0.00 C ATOM 1709 O VAL A 123 6.331 -13.920 -9.102 1.00 0.00 O ATOM 1710 CB VAL A 123 9.193 -15.550 -9.114 1.00 0.00 C ATOM 1711 CG1 VAL A 123 8.468 -16.682 -9.854 1.00 0.00 C ATOM 1712 CG2 VAL A 123 9.789 -14.591 -10.151 1.00 0.00 C ATOM 0 H VAL A 123 9.169 -16.061 -6.646 1.00 0.00 H new ATOM 0 HA VAL A 123 8.615 -13.724 -8.185 1.00 0.00 H new ATOM 0 HB VAL A 123 9.969 -16.023 -8.512 1.00 0.00 H new ATOM 0 HG11 VAL A 123 9.157 -17.163 -10.548 1.00 0.00 H new ATOM 0 HG12 VAL A 123 8.108 -17.416 -9.133 1.00 0.00 H new ATOM 0 HG13 VAL A 123 7.623 -16.272 -10.407 1.00 0.00 H new ATOM 0 HG21 VAL A 123 10.391 -15.154 -10.864 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.984 -14.081 -10.680 1.00 0.00 H new ATOM 0 HG23 VAL A 123 10.416 -13.855 -9.648 1.00 0.00 H new ATOM 1722 N LEU A 124 6.064 -15.753 -7.824 1.00 0.00 N ATOM 1723 CA LEU A 124 4.600 -15.810 -7.969 1.00 0.00 C ATOM 1724 C LEU A 124 3.889 -14.777 -7.077 1.00 0.00 C ATOM 1725 O LEU A 124 2.896 -14.188 -7.499 1.00 0.00 O ATOM 1726 CB LEU A 124 4.086 -17.265 -7.821 1.00 0.00 C ATOM 1727 CG LEU A 124 3.525 -17.731 -6.457 1.00 0.00 C ATOM 1728 CD1 LEU A 124 2.061 -17.331 -6.230 1.00 0.00 C ATOM 1729 CD2 LEU A 124 3.572 -19.258 -6.372 1.00 0.00 C ATOM 0 H LEU A 124 6.448 -16.504 -7.250 1.00 0.00 H new ATOM 0 HA LEU A 124 4.337 -15.510 -8.983 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.304 -17.414 -8.566 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.908 -17.932 -8.083 1.00 0.00 H new ATOM 0 HG LEU A 124 4.147 -17.247 -5.704 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.733 -17.690 -5.254 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.971 -16.245 -6.267 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.438 -17.773 -7.008 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.176 -19.581 -5.409 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.970 -19.686 -7.174 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.603 -19.596 -6.472 1.00 0.00 H new ATOM 1741 N LEU A 125 4.427 -14.493 -5.885 1.00 0.00 N ATOM 1742 CA LEU A 125 4.039 -13.367 -5.032 1.00 0.00 C ATOM 1743 C LEU A 125 4.143 -12.050 -5.806 1.00 0.00 C ATOM 1744 O LEU A 125 3.198 -11.275 -5.781 1.00 0.00 O ATOM 1745 CB LEU A 125 4.876 -13.393 -3.732 1.00 0.00 C ATOM 1746 CG LEU A 125 5.373 -12.052 -3.153 1.00 0.00 C ATOM 1747 CD1 LEU A 125 4.264 -11.171 -2.571 1.00 0.00 C ATOM 1748 CD2 LEU A 125 6.353 -12.352 -2.025 1.00 0.00 C ATOM 0 H LEU A 125 5.169 -15.061 -5.475 1.00 0.00 H new ATOM 0 HA LEU A 125 2.994 -13.456 -4.736 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.281 -13.886 -2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.749 -14.021 -3.911 1.00 0.00 H new ATOM 0 HG LEU A 125 5.822 -11.506 -3.982 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.697 -10.248 -2.185 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.541 -10.934 -3.351 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.764 -11.703 -1.762 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.717 -11.416 -1.601 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.850 -12.930 -1.250 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.194 -12.925 -2.416 1.00 0.00 H new ATOM 1760 N GLU A 126 5.229 -11.799 -6.539 1.00 0.00 N ATOM 1761 CA GLU A 126 5.365 -10.563 -7.319 1.00 0.00 C ATOM 1762 C GLU A 126 4.475 -10.527 -8.573 1.00 0.00 C ATOM 1763 O GLU A 126 3.958 -9.464 -8.924 1.00 0.00 O ATOM 1764 CB GLU A 126 6.837 -10.304 -7.664 1.00 0.00 C ATOM 1765 CG GLU A 126 7.675 -9.992 -6.415 1.00 0.00 C ATOM 1766 CD GLU A 126 7.128 -8.801 -5.598 1.00 0.00 C ATOM 1767 OE1 GLU A 126 6.814 -7.748 -6.199 1.00 0.00 O ATOM 1768 OE2 GLU A 126 7.000 -8.917 -4.357 1.00 0.00 O ATOM 0 H GLU A 126 6.026 -12.432 -6.610 1.00 0.00 H new ATOM 0 HA GLU A 126 5.005 -9.753 -6.685 1.00 0.00 H new ATOM 0 HB2 GLU A 126 7.250 -11.177 -8.169 1.00 0.00 H new ATOM 0 HB3 GLU A 126 6.904 -9.470 -8.363 1.00 0.00 H new ATOM 0 HG2 GLU A 126 7.709 -10.876 -5.778 1.00 0.00 H new ATOM 0 HG3 GLU A 126 8.700 -9.777 -6.717 1.00 0.00 H new ATOM 1775 N ALA A 127 4.206 -11.676 -9.206 1.00 0.00 N ATOM 1776 CA ALA A 127 3.176 -11.787 -10.244 1.00 0.00 C ATOM 1777 C ALA A 127 1.772 -11.443 -9.699 1.00 0.00 C ATOM 1778 O ALA A 127 1.014 -10.715 -10.346 1.00 0.00 O ATOM 1779 CB ALA A 127 3.224 -13.194 -10.852 1.00 0.00 C ATOM 0 H ALA A 127 4.694 -12.551 -9.013 1.00 0.00 H new ATOM 0 HA ALA A 127 3.382 -11.057 -11.027 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.460 -13.283 -11.625 1.00 0.00 H new ATOM 0 HB2 ALA A 127 4.206 -13.367 -11.291 1.00 0.00 H new ATOM 0 HB3 ALA A 127 3.039 -13.934 -10.073 1.00 0.00 H new ATOM 1785 N LEU A 128 1.443 -11.905 -8.485 1.00 0.00 N ATOM 1786 CA LEU A 128 0.250 -11.492 -7.742 1.00 0.00 C ATOM 1787 C LEU A 128 0.315 -10.016 -7.318 1.00 0.00 C ATOM 1788 O LEU A 128 -0.689 -9.331 -7.437 1.00 0.00 O ATOM 1789 CB LEU A 128 0.022 -12.466 -6.564 1.00 0.00 C ATOM 1790 CG LEU A 128 -1.036 -12.010 -5.532 1.00 0.00 C ATOM 1791 CD1 LEU A 128 -1.945 -13.164 -5.109 1.00 0.00 C ATOM 1792 CD2 LEU A 128 -0.365 -11.456 -4.270 1.00 0.00 C ATOM 0 H LEU A 128 2.011 -12.589 -7.985 1.00 0.00 H new ATOM 0 HA LEU A 128 -0.621 -11.551 -8.394 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.278 -13.434 -6.966 1.00 0.00 H new ATOM 0 HB3 LEU A 128 0.970 -12.616 -6.048 1.00 0.00 H new ATOM 0 HG LEU A 128 -1.629 -11.236 -6.019 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.675 -12.805 -4.384 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.465 -13.557 -5.983 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.344 -13.954 -4.659 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -1.130 -11.142 -3.559 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.255 -12.230 -3.818 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.258 -10.601 -4.534 1.00 0.00 H new ATOM 1804 N ALA A 129 1.457 -9.486 -6.877 1.00 0.00 N ATOM 1805 CA ALA A 129 1.593 -8.112 -6.381 1.00 0.00 C ATOM 1806 C ALA A 129 1.271 -7.044 -7.441 1.00 0.00 C ATOM 1807 O ALA A 129 0.709 -5.999 -7.108 1.00 0.00 O ATOM 1808 CB ALA A 129 2.997 -7.915 -5.804 1.00 0.00 C ATOM 0 H ALA A 129 2.332 -10.009 -6.853 1.00 0.00 H new ATOM 0 HA ALA A 129 0.850 -7.975 -5.596 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.099 -6.894 -5.435 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.155 -8.615 -4.983 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.739 -8.095 -6.582 1.00 0.00 H new ATOM 1814 N ALA A 130 1.545 -7.323 -8.720 1.00 0.00 N ATOM 1815 CA ALA A 130 1.094 -6.497 -9.843 1.00 0.00 C ATOM 1816 C ALA A 130 -0.445 -6.387 -9.933 1.00 0.00 C ATOM 1817 O ALA A 130 -0.966 -5.333 -10.294 1.00 0.00 O ATOM 1818 CB ALA A 130 1.692 -7.073 -11.133 1.00 0.00 C ATOM 0 H ALA A 130 2.091 -8.136 -9.006 1.00 0.00 H new ATOM 0 HA ALA A 130 1.444 -5.477 -9.687 1.00 0.00 H new ATOM 0 HB1 ALA A 130 1.369 -6.473 -11.984 1.00 0.00 H new ATOM 0 HB2 ALA A 130 2.780 -7.056 -11.069 1.00 0.00 H new ATOM 0 HB3 ALA A 130 1.353 -8.100 -11.264 1.00 0.00 H new ATOM 1824 N LEU A 131 -1.180 -7.441 -9.556 1.00 0.00 N ATOM 1825 CA LEU A 131 -2.646 -7.451 -9.444 1.00 0.00 C ATOM 1826 C LEU A 131 -3.118 -6.924 -8.077 1.00 0.00 C ATOM 1827 O LEU A 131 -4.142 -6.250 -7.995 1.00 0.00 O ATOM 1828 CB LEU A 131 -3.169 -8.889 -9.675 1.00 0.00 C ATOM 1829 CG LEU A 131 -3.356 -9.338 -11.138 1.00 0.00 C ATOM 1830 CD1 LEU A 131 -4.560 -8.651 -11.783 1.00 0.00 C ATOM 1831 CD2 LEU A 131 -2.130 -9.110 -12.024 1.00 0.00 C ATOM 0 H LEU A 131 -0.759 -8.338 -9.313 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.051 -6.784 -10.205 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -2.479 -9.582 -9.193 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.127 -8.987 -9.165 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.520 -10.414 -11.075 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -4.663 -8.990 -12.814 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -5.463 -8.902 -11.227 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -4.413 -7.571 -11.769 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.344 -9.452 -13.036 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.888 -8.047 -12.044 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.283 -9.668 -11.624 1.00 0.00 H new ATOM 1843 N LEU A 132 -2.369 -7.182 -7.003 1.00 0.00 N ATOM 1844 CA LEU A 132 -2.684 -6.770 -5.633 1.00 0.00 C ATOM 1845 C LEU A 132 -2.586 -5.246 -5.466 1.00 0.00 C ATOM 1846 O LEU A 132 -3.449 -4.648 -4.825 1.00 0.00 O ATOM 1847 CB LEU A 132 -1.765 -7.541 -4.653 1.00 0.00 C ATOM 1848 CG LEU A 132 -2.401 -8.086 -3.359 1.00 0.00 C ATOM 1849 CD1 LEU A 132 -2.921 -6.988 -2.440 1.00 0.00 C ATOM 1850 CD2 LEU A 132 -3.532 -9.080 -3.632 1.00 0.00 C ATOM 0 H LEU A 132 -1.494 -7.703 -7.065 1.00 0.00 H new ATOM 0 HA LEU A 132 -3.719 -7.023 -5.403 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.328 -8.381 -5.193 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -0.944 -6.881 -4.372 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.586 -8.604 -2.853 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -3.356 -7.437 -1.547 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -2.098 -6.334 -2.153 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -3.681 -6.407 -2.962 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.944 -9.432 -2.686 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -4.316 -8.590 -4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -3.143 -9.928 -4.196 1.00 0.00 H new ATOM 1862 N GLN A 133 -1.601 -4.579 -6.081 1.00 0.00 N ATOM 1863 CA GLN A 133 -1.567 -3.110 -6.132 1.00 0.00 C ATOM 1864 C GLN A 133 -2.688 -2.532 -7.012 1.00 0.00 C ATOM 1865 O GLN A 133 -3.283 -1.519 -6.653 1.00 0.00 O ATOM 1866 CB GLN A 133 -0.169 -2.599 -6.516 1.00 0.00 C ATOM 1867 CG GLN A 133 0.264 -2.784 -7.983 1.00 0.00 C ATOM 1868 CD GLN A 133 0.124 -1.517 -8.834 1.00 0.00 C ATOM 1869 OE1 GLN A 133 -0.883 -0.825 -8.825 1.00 0.00 O ATOM 1870 NE2 GLN A 133 1.128 -1.157 -9.605 1.00 0.00 N ATOM 0 H GLN A 133 -0.817 -5.032 -6.550 1.00 0.00 H new ATOM 0 HA GLN A 133 -1.768 -2.739 -5.127 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -0.120 -1.536 -6.280 1.00 0.00 H new ATOM 0 HB3 GLN A 133 0.561 -3.101 -5.881 1.00 0.00 H new ATOM 0 HG2 GLN A 133 1.303 -3.113 -8.007 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -0.333 -3.579 -8.431 1.00 0.00 H new ATOM 0 HE21 GLN A 133 1.979 -1.719 -9.629 1.00 0.00 H new ATOM 0 HE22 GLN A 133 1.055 -0.316 -10.178 1.00 0.00 H new ATOM 1879 N VAL A 134 -3.060 -3.215 -8.104 1.00 0.00 N ATOM 1880 CA VAL A 134 -4.223 -2.827 -8.921 1.00 0.00 C ATOM 1881 C VAL A 134 -5.517 -2.876 -8.094 1.00 0.00 C ATOM 1882 O VAL A 134 -6.284 -1.912 -8.073 1.00 0.00 O ATOM 1883 CB VAL A 134 -4.287 -3.668 -10.216 1.00 0.00 C ATOM 1884 CG1 VAL A 134 -5.639 -3.636 -10.935 1.00 0.00 C ATOM 1885 CG2 VAL A 134 -3.233 -3.161 -11.207 1.00 0.00 C ATOM 0 H VAL A 134 -2.571 -4.043 -8.445 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.107 -1.790 -9.236 1.00 0.00 H new ATOM 0 HB VAL A 134 -4.111 -4.695 -9.897 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -5.589 -4.254 -11.832 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.413 -4.021 -10.271 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.878 -2.610 -11.214 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.278 -3.754 -12.121 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.429 -2.115 -11.443 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -2.242 -3.253 -10.763 1.00 0.00 H new ATOM 1895 N ILE A 135 -5.724 -3.961 -7.344 1.00 0.00 N ATOM 1896 CA ILE A 135 -6.918 -4.219 -6.523 1.00 0.00 C ATOM 1897 C ILE A 135 -6.962 -3.386 -5.224 1.00 0.00 C ATOM 1898 O ILE A 135 -8.054 -3.037 -4.773 1.00 0.00 O ATOM 1899 CB ILE A 135 -7.029 -5.748 -6.286 1.00 0.00 C ATOM 1900 CG1 ILE A 135 -7.509 -6.404 -7.606 1.00 0.00 C ATOM 1901 CG2 ILE A 135 -7.971 -6.128 -5.129 1.00 0.00 C ATOM 1902 CD1 ILE A 135 -7.345 -7.927 -7.667 1.00 0.00 C ATOM 0 H ILE A 135 -5.040 -4.716 -7.287 1.00 0.00 H new ATOM 0 HA ILE A 135 -7.802 -3.883 -7.065 1.00 0.00 H new ATOM 0 HB ILE A 135 -6.045 -6.114 -5.993 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -8.561 -6.160 -7.754 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -6.959 -5.960 -8.436 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.998 -7.212 -5.023 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.608 -5.682 -4.203 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -8.975 -5.759 -5.341 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.708 -8.294 -8.627 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.292 -8.184 -7.555 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.919 -8.387 -6.862 1.00 0.00 H new ATOM 1913 N ASN A 136 -5.815 -3.004 -4.643 1.00 0.00 N ATOM 1914 CA ASN A 136 -5.759 -2.134 -3.453 1.00 0.00 C ATOM 1915 C ASN A 136 -6.467 -0.775 -3.648 1.00 0.00 C ATOM 1916 O ASN A 136 -7.008 -0.230 -2.682 1.00 0.00 O ATOM 1917 CB ASN A 136 -4.295 -1.906 -3.024 1.00 0.00 C ATOM 1918 CG ASN A 136 -3.844 -2.791 -1.878 1.00 0.00 C ATOM 1919 OD1 ASN A 136 -4.235 -2.617 -0.733 1.00 0.00 O ATOM 1920 ND2 ASN A 136 -2.978 -3.738 -2.136 1.00 0.00 N ATOM 0 H ASN A 136 -4.897 -3.289 -4.984 1.00 0.00 H new ATOM 0 HA ASN A 136 -6.302 -2.659 -2.667 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -3.645 -2.079 -3.881 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -4.170 -0.863 -2.735 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -2.630 -4.330 -1.382 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -2.651 -3.884 -3.091 1.00 0.00 H new ATOM 1927 N GLY A 137 -6.480 -0.233 -4.872 1.00 0.00 N ATOM 1928 CA GLY A 137 -7.230 0.990 -5.194 1.00 0.00 C ATOM 1929 C GLY A 137 -6.812 1.741 -6.465 1.00 0.00 C ATOM 1930 O GLY A 137 -7.032 2.952 -6.538 1.00 0.00 O ATOM 0 H GLY A 137 -5.974 -0.627 -5.665 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -8.284 0.728 -5.285 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -7.143 1.675 -4.350 1.00 0.00 H new ATOM 1934 N ALA A 138 -6.177 1.077 -7.438 1.00 0.00 N ATOM 1935 CA ALA A 138 -5.779 1.689 -8.710 1.00 0.00 C ATOM 1936 C ALA A 138 -6.965 1.745 -9.709 1.00 0.00 C ATOM 1937 O ALA A 138 -8.118 1.953 -9.319 1.00 0.00 O ATOM 1938 CB ALA A 138 -4.559 0.925 -9.249 1.00 0.00 C ATOM 0 H ALA A 138 -5.923 0.092 -7.363 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.492 2.730 -8.559 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.245 1.363 -10.196 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.742 0.990 -8.530 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.824 -0.121 -9.403 1.00 0.00 H new ATOM 1944 N GLN A 139 -6.679 1.552 -11.001 1.00 0.00 N ATOM 1945 CA GLN A 139 -7.637 1.568 -12.111 1.00 0.00 C ATOM 1946 C GLN A 139 -7.730 0.155 -12.741 1.00 0.00 C ATOM 1947 O GLN A 139 -7.792 -0.830 -12.002 1.00 0.00 O ATOM 1948 CB GLN A 139 -7.232 2.688 -13.094 1.00 0.00 C ATOM 1949 CG GLN A 139 -7.239 4.103 -12.479 1.00 0.00 C ATOM 1950 CD GLN A 139 -8.643 4.628 -12.189 1.00 0.00 C ATOM 1951 OE1 GLN A 139 -9.108 4.677 -11.057 1.00 0.00 O ATOM 1952 NE2 GLN A 139 -9.377 5.052 -13.197 1.00 0.00 N ATOM 0 H GLN A 139 -5.726 1.371 -11.316 1.00 0.00 H new ATOM 0 HA GLN A 139 -8.647 1.801 -11.773 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.234 2.476 -13.478 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -7.911 2.671 -13.946 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.664 4.092 -11.553 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.735 4.790 -13.159 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -9.007 5.019 -14.147 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -10.316 5.413 -13.028 1.00 0.00 H new ATOM 1961 N ILE A 140 -7.759 0.033 -14.078 1.00 0.00 N ATOM 1962 CA ILE A 140 -7.995 -1.238 -14.795 1.00 0.00 C ATOM 1963 C ILE A 140 -6.832 -1.605 -15.744 1.00 0.00 C ATOM 1964 O ILE A 140 -6.524 -2.789 -15.905 1.00 0.00 O ATOM 1965 CB ILE A 140 -9.367 -1.189 -15.523 1.00 0.00 C ATOM 1966 CG1 ILE A 140 -10.559 -0.935 -14.560 1.00 0.00 C ATOM 1967 CG2 ILE A 140 -9.655 -2.511 -16.261 1.00 0.00 C ATOM 1968 CD1 ILE A 140 -10.927 0.542 -14.356 1.00 0.00 C ATOM 0 H ILE A 140 -7.617 0.825 -14.704 1.00 0.00 H new ATOM 0 HA ILE A 140 -8.031 -2.042 -14.060 1.00 0.00 H new ATOM 0 HB ILE A 140 -9.285 -0.357 -16.222 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -11.433 -1.462 -14.942 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -10.322 -1.372 -13.590 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -10.622 -2.446 -16.760 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -8.876 -2.692 -17.001 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -9.672 -3.332 -15.544 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -11.769 0.615 -13.668 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -10.072 1.076 -13.941 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -11.201 0.984 -15.314 1.00 0.00 H new ATOM 1979 N THR A 141 -6.138 -0.619 -16.328 1.00 0.00 N ATOM 1980 CA THR A 141 -5.120 -0.816 -17.392 1.00 0.00 C ATOM 1981 C THR A 141 -3.817 -0.023 -17.179 1.00 0.00 C ATOM 1982 O THR A 141 -2.940 -0.006 -18.044 1.00 0.00 O ATOM 1983 CB THR A 141 -5.713 -0.475 -18.774 1.00 0.00 C ATOM 1984 OG1 THR A 141 -6.270 0.824 -18.762 1.00 0.00 O ATOM 1985 CG2 THR A 141 -6.825 -1.444 -19.182 1.00 0.00 C ATOM 0 H THR A 141 -6.264 0.361 -16.075 1.00 0.00 H new ATOM 0 HA THR A 141 -4.848 -1.870 -17.341 1.00 0.00 H new ATOM 0 HB THR A 141 -4.891 -0.547 -19.486 1.00 0.00 H new ATOM 0 HG1 THR A 141 -6.641 1.029 -19.645 1.00 0.00 H new ATOM 0 HG21 THR A 141 -7.211 -1.163 -20.162 1.00 0.00 H new ATOM 0 HG22 THR A 141 -6.426 -2.458 -19.226 1.00 0.00 H new ATOM 0 HG23 THR A 141 -7.631 -1.403 -18.449 1.00 0.00 H new ATOM 1993 N ASP A 142 -3.644 0.620 -16.019 1.00 0.00 N ATOM 1994 CA ASP A 142 -2.483 1.475 -15.705 1.00 0.00 C ATOM 1995 C ASP A 142 -1.201 0.697 -15.325 1.00 0.00 C ATOM 1996 O ASP A 142 -0.122 1.292 -15.241 1.00 0.00 O ATOM 1997 CB ASP A 142 -2.884 2.464 -14.594 1.00 0.00 C ATOM 1998 CG ASP A 142 -3.745 3.652 -15.075 1.00 0.00 C ATOM 1999 OD1 ASP A 142 -3.923 3.861 -16.300 1.00 0.00 O ATOM 2000 OD2 ASP A 142 -4.260 4.391 -14.203 1.00 0.00 O ATOM 0 H ASP A 142 -4.317 0.563 -15.255 1.00 0.00 H new ATOM 0 HA ASP A 142 -2.219 2.008 -16.618 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.433 1.922 -13.823 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -1.979 2.853 -14.127 1.00 0.00 H new ATOM 2005 N VAL A 143 -1.293 -0.625 -15.120 1.00 0.00 N ATOM 2006 CA VAL A 143 -0.174 -1.507 -14.735 1.00 0.00 C ATOM 2007 C VAL A 143 0.758 -1.823 -15.924 1.00 0.00 C ATOM 2008 O VAL A 143 0.609 -2.820 -16.631 1.00 0.00 O ATOM 2009 CB VAL A 143 -0.688 -2.743 -13.960 1.00 0.00 C ATOM 2010 CG1 VAL A 143 -1.683 -3.640 -14.713 1.00 0.00 C ATOM 2011 CG2 VAL A 143 0.457 -3.596 -13.404 1.00 0.00 C ATOM 0 H VAL A 143 -2.174 -1.129 -15.220 1.00 0.00 H new ATOM 0 HA VAL A 143 0.468 -0.971 -14.036 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.252 -2.298 -13.140 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.976 -4.474 -14.075 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -2.566 -3.060 -14.980 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.214 -4.023 -15.619 1.00 0.00 H new ATOM 0 HG21 VAL A 143 0.046 -4.452 -12.868 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.081 -3.948 -14.226 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.060 -2.996 -12.722 1.00 0.00 H new ATOM 2021 N ASN A 144 1.746 -0.951 -16.154 1.00 0.00 N ATOM 2022 CA ASN A 144 2.680 -0.997 -17.295 1.00 0.00 C ATOM 2023 C ASN A 144 4.136 -1.260 -16.841 1.00 0.00 C ATOM 2024 O ASN A 144 5.087 -0.666 -17.353 1.00 0.00 O ATOM 2025 CB ASN A 144 2.495 0.278 -18.139 1.00 0.00 C ATOM 2026 CG ASN A 144 1.136 0.320 -18.819 1.00 0.00 C ATOM 2027 OD1 ASN A 144 0.893 -0.353 -19.811 1.00 0.00 O ATOM 2028 ND2 ASN A 144 0.207 1.101 -18.317 1.00 0.00 N ATOM 0 H ASN A 144 1.927 -0.164 -15.531 1.00 0.00 H new ATOM 0 HA ASN A 144 2.448 -1.848 -17.936 1.00 0.00 H new ATOM 0 HB2 ASN A 144 2.608 1.154 -17.501 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.280 0.330 -18.894 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -0.713 1.145 -18.754 1.00 0.00 H new ATOM 0 HD22 ASN A 144 0.406 1.664 -17.490 1.00 0.00 H new ATOM 2035 N VAL A 145 4.300 -2.145 -15.851 1.00 0.00 N ATOM 2036 CA VAL A 145 5.586 -2.493 -15.207 1.00 0.00 C ATOM 2037 C VAL A 145 6.259 -3.748 -15.807 1.00 0.00 C ATOM 2038 O VAL A 145 7.397 -4.076 -15.463 1.00 0.00 O ATOM 2039 CB VAL A 145 5.379 -2.553 -13.675 1.00 0.00 C ATOM 2040 CG1 VAL A 145 4.514 -3.735 -13.217 1.00 0.00 C ATOM 2041 CG2 VAL A 145 6.682 -2.544 -12.871 1.00 0.00 C ATOM 0 H VAL A 145 3.514 -2.662 -15.456 1.00 0.00 H new ATOM 0 HA VAL A 145 6.310 -1.707 -15.420 1.00 0.00 H new ATOM 0 HB VAL A 145 4.842 -1.628 -13.463 1.00 0.00 H new ATOM 0 HG11 VAL A 145 4.412 -3.713 -12.132 1.00 0.00 H new ATOM 0 HG12 VAL A 145 3.528 -3.663 -13.676 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.987 -4.670 -13.518 1.00 0.00 H new ATOM 0 HG21 VAL A 145 6.453 -2.588 -11.806 1.00 0.00 H new ATOM 0 HG22 VAL A 145 7.287 -3.408 -13.148 1.00 0.00 H new ATOM 0 HG23 VAL A 145 7.236 -1.630 -13.085 1.00 0.00 H new ATOM 2051 N SER A 146 5.599 -4.433 -16.750 1.00 0.00 N ATOM 2052 CA SER A 146 6.148 -5.564 -17.519 1.00 0.00 C ATOM 2053 C SER A 146 7.404 -5.181 -18.318 1.00 0.00 C ATOM 2054 O SER A 146 7.356 -4.265 -19.145 1.00 0.00 O ATOM 2055 CB SER A 146 5.094 -6.095 -18.502 1.00 0.00 C ATOM 2056 OG SER A 146 3.925 -6.519 -17.814 1.00 0.00 O ATOM 0 H SER A 146 4.638 -4.210 -17.009 1.00 0.00 H new ATOM 0 HA SER A 146 6.423 -6.328 -16.792 1.00 0.00 H new ATOM 0 HB2 SER A 146 4.836 -5.316 -19.220 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.508 -6.928 -19.070 1.00 0.00 H new ATOM 0 HG SER A 146 3.268 -6.851 -18.460 1.00 0.00 H new ATOM 2062 N SER A 147 8.513 -5.906 -18.117 1.00 0.00 N ATOM 2063 CA SER A 147 9.721 -5.810 -18.963 1.00 0.00 C ATOM 2064 C SER A 147 10.640 -7.038 -18.833 1.00 0.00 C ATOM 2065 O SER A 147 10.924 -7.681 -19.846 1.00 0.00 O ATOM 2066 CB SER A 147 10.506 -4.530 -18.626 1.00 0.00 C ATOM 2067 OG SER A 147 11.616 -4.392 -19.497 1.00 0.00 O ATOM 0 H SER A 147 8.602 -6.582 -17.358 1.00 0.00 H new ATOM 0 HA SER A 147 9.379 -5.773 -19.997 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.854 -3.661 -18.715 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.848 -4.566 -17.592 1.00 0.00 H new ATOM 0 HG SER A 147 12.107 -3.574 -19.274 1.00 0.00 H new ATOM 2073 N VAL A 148 11.042 -7.368 -17.589 1.00 0.00 N ATOM 2074 CA VAL A 148 11.939 -8.447 -17.078 1.00 0.00 C ATOM 2075 C VAL A 148 12.767 -7.940 -15.885 1.00 0.00 C ATOM 2076 O VAL A 148 12.615 -8.507 -14.801 1.00 0.00 O ATOM 2077 CB VAL A 148 12.803 -9.190 -18.140 1.00 0.00 C ATOM 2078 CG1 VAL A 148 14.120 -9.790 -17.623 1.00 0.00 C ATOM 2079 CG2 VAL A 148 12.022 -10.388 -18.705 1.00 0.00 C ATOM 0 H VAL A 148 10.702 -6.811 -16.805 1.00 0.00 H new ATOM 0 HA VAL A 148 11.266 -9.234 -16.738 1.00 0.00 H new ATOM 0 HB VAL A 148 13.034 -8.414 -18.870 1.00 0.00 H new ATOM 0 HG11 VAL A 148 14.642 -10.283 -18.443 1.00 0.00 H new ATOM 0 HG12 VAL A 148 14.748 -8.996 -17.219 1.00 0.00 H new ATOM 0 HG13 VAL A 148 13.906 -10.517 -16.840 1.00 0.00 H new ATOM 0 HG21 VAL A 148 12.632 -10.903 -19.447 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.776 -11.076 -17.896 1.00 0.00 H new ATOM 0 HG23 VAL A 148 11.103 -10.035 -19.173 1.00 0.00 H new ATOM 2089 N PRO A 149 13.568 -6.857 -15.983 1.00 0.00 N ATOM 2090 CA PRO A 149 14.337 -6.287 -14.862 1.00 0.00 C ATOM 2091 C PRO A 149 13.472 -5.477 -13.868 1.00 0.00 C ATOM 2092 O PRO A 149 13.879 -4.429 -13.364 1.00 0.00 O ATOM 2093 CB PRO A 149 15.462 -5.483 -15.526 1.00 0.00 C ATOM 2094 CG PRO A 149 14.794 -4.981 -16.798 1.00 0.00 C ATOM 2095 CD PRO A 149 13.910 -6.149 -17.213 1.00 0.00 C ATOM 0 HA PRO A 149 14.745 -7.064 -14.215 1.00 0.00 H new ATOM 0 HB2 PRO A 149 15.803 -4.663 -14.895 1.00 0.00 H new ATOM 0 HB3 PRO A 149 16.333 -6.103 -15.741 1.00 0.00 H new ATOM 0 HG2 PRO A 149 14.210 -4.079 -16.617 1.00 0.00 H new ATOM 0 HG3 PRO A 149 15.526 -4.737 -17.568 1.00 0.00 H new ATOM 0 HD2 PRO A 149 13.013 -5.797 -17.722 1.00 0.00 H new ATOM 0 HD3 PRO A 149 14.433 -6.806 -17.908 1.00 0.00 H new ATOM 2103 N SER A 150 12.273 -5.982 -13.565 1.00 0.00 N ATOM 2104 CA SER A 150 11.247 -5.350 -12.730 1.00 0.00 C ATOM 2105 C SER A 150 10.752 -6.342 -11.681 1.00 0.00 C ATOM 2106 O SER A 150 9.726 -6.996 -11.861 1.00 0.00 O ATOM 2107 CB SER A 150 10.091 -4.808 -13.583 1.00 0.00 C ATOM 2108 OG SER A 150 10.549 -3.870 -14.542 1.00 0.00 O ATOM 0 H SER A 150 11.975 -6.893 -13.915 1.00 0.00 H new ATOM 0 HA SER A 150 11.689 -4.496 -12.217 1.00 0.00 H new ATOM 0 HB2 SER A 150 9.593 -5.634 -14.090 1.00 0.00 H new ATOM 0 HB3 SER A 150 9.350 -4.337 -12.937 1.00 0.00 H new ATOM 0 HG SER A 150 9.807 -3.613 -15.129 1.00 0.00 H new ATOM 2114 N VAL A 151 11.547 -6.508 -10.613 1.00 0.00 N ATOM 2115 CA VAL A 151 11.368 -7.504 -9.533 1.00 0.00 C ATOM 2116 C VAL A 151 11.037 -8.918 -10.055 1.00 0.00 C ATOM 2117 O VAL A 151 10.200 -9.647 -9.528 1.00 0.00 O ATOM 2118 CB VAL A 151 10.454 -6.950 -8.418 1.00 0.00 C ATOM 2119 CG1 VAL A 151 8.959 -6.867 -8.749 1.00 0.00 C ATOM 2120 CG2 VAL A 151 10.677 -7.693 -7.099 1.00 0.00 C ATOM 0 H VAL A 151 12.372 -5.927 -10.467 1.00 0.00 H new ATOM 0 HA VAL A 151 12.330 -7.666 -9.047 1.00 0.00 H new ATOM 0 HB VAL A 151 10.766 -5.910 -8.318 1.00 0.00 H new ATOM 0 HG11 VAL A 151 8.419 -6.464 -7.892 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.813 -6.215 -9.610 1.00 0.00 H new ATOM 0 HG13 VAL A 151 8.582 -7.863 -8.980 1.00 0.00 H new ATOM 0 HG21 VAL A 151 10.020 -7.281 -6.333 1.00 0.00 H new ATOM 0 HG22 VAL A 151 10.456 -8.751 -7.236 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.715 -7.577 -6.787 1.00 0.00 H new ATOM 2130 N ASN A 152 11.703 -9.309 -11.143 1.00 0.00 N ATOM 2131 CA ASN A 152 11.540 -10.603 -11.816 1.00 0.00 C ATOM 2132 C ASN A 152 12.918 -11.159 -12.199 1.00 0.00 C ATOM 2133 O ASN A 152 13.311 -12.194 -11.664 1.00 0.00 O ATOM 2134 CB ASN A 152 10.591 -10.425 -13.025 1.00 0.00 C ATOM 2135 CG ASN A 152 9.169 -10.917 -12.787 1.00 0.00 C ATOM 2136 OD1 ASN A 152 8.574 -11.574 -13.629 1.00 0.00 O ATOM 2137 ND2 ASN A 152 8.565 -10.628 -11.656 1.00 0.00 N ATOM 0 H ASN A 152 12.396 -8.714 -11.597 1.00 0.00 H new ATOM 0 HA ASN A 152 11.082 -11.337 -11.153 1.00 0.00 H new ATOM 0 HB2 ASN A 152 10.557 -9.369 -13.292 1.00 0.00 H new ATOM 0 HB3 ASN A 152 11.008 -10.957 -13.880 1.00 0.00 H new ATOM 0 HD21 ASN A 152 7.612 -10.951 -11.490 1.00 0.00 H new ATOM 0 HD22 ASN A 152 9.049 -10.081 -10.945 1.00 0.00 H new ATOM 2144 N ALA A 153 13.709 -10.432 -13.000 1.00 0.00 N ATOM 2145 CA ALA A 153 15.106 -10.783 -13.282 1.00 0.00 C ATOM 2146 C ALA A 153 15.936 -10.920 -11.997 1.00 0.00 C ATOM 2147 O ALA A 153 16.683 -11.878 -11.851 1.00 0.00 O ATOM 2148 CB ALA A 153 15.743 -9.726 -14.189 1.00 0.00 C ATOM 0 H ALA A 153 13.397 -9.583 -13.471 1.00 0.00 H new ATOM 0 HA ALA A 153 15.101 -11.750 -13.785 1.00 0.00 H new ATOM 0 HB1 ALA A 153 16.779 -9.997 -14.391 1.00 0.00 H new ATOM 0 HB2 ALA A 153 15.192 -9.672 -15.128 1.00 0.00 H new ATOM 0 HB3 ALA A 153 15.712 -8.755 -13.694 1.00 0.00 H new ATOM 2154 N ALA A 154 15.759 -9.998 -11.046 1.00 0.00 N ATOM 2155 CA ALA A 154 16.415 -10.025 -9.741 1.00 0.00 C ATOM 2156 C ALA A 154 16.153 -11.342 -8.980 1.00 0.00 C ATOM 2157 O ALA A 154 17.080 -12.032 -8.549 1.00 0.00 O ATOM 2158 CB ALA A 154 15.911 -8.796 -8.967 1.00 0.00 C ATOM 0 H ALA A 154 15.141 -9.195 -11.168 1.00 0.00 H new ATOM 0 HA ALA A 154 17.498 -9.985 -9.859 1.00 0.00 H new ATOM 0 HB1 ALA A 154 16.375 -8.772 -7.981 1.00 0.00 H new ATOM 0 HB2 ALA A 154 16.172 -7.890 -9.513 1.00 0.00 H new ATOM 0 HB3 ALA A 154 14.828 -8.854 -8.857 1.00 0.00 H new ATOM 2164 N LEU A 155 14.877 -11.710 -8.848 1.00 0.00 N ATOM 2165 CA LEU A 155 14.426 -12.901 -8.124 1.00 0.00 C ATOM 2166 C LEU A 155 14.886 -14.191 -8.838 1.00 0.00 C ATOM 2167 O LEU A 155 15.429 -15.101 -8.210 1.00 0.00 O ATOM 2168 CB LEU A 155 12.894 -12.814 -7.970 1.00 0.00 C ATOM 2169 CG LEU A 155 12.413 -11.926 -6.795 1.00 0.00 C ATOM 2170 CD1 LEU A 155 12.875 -10.467 -6.864 1.00 0.00 C ATOM 2171 CD2 LEU A 155 10.886 -11.932 -6.753 1.00 0.00 C ATOM 0 H LEU A 155 14.109 -11.174 -9.252 1.00 0.00 H new ATOM 0 HA LEU A 155 14.875 -12.941 -7.132 1.00 0.00 H new ATOM 0 HB2 LEU A 155 12.470 -12.428 -8.897 1.00 0.00 H new ATOM 0 HB3 LEU A 155 12.498 -13.820 -7.833 1.00 0.00 H new ATOM 0 HG LEU A 155 12.860 -12.359 -5.900 1.00 0.00 H new ATOM 0 HD11 LEU A 155 12.491 -9.923 -6.001 1.00 0.00 H new ATOM 0 HD12 LEU A 155 13.964 -10.430 -6.861 1.00 0.00 H new ATOM 0 HD13 LEU A 155 12.499 -10.009 -7.779 1.00 0.00 H new ATOM 0 HD21 LEU A 155 10.542 -11.308 -5.928 1.00 0.00 H new ATOM 0 HD22 LEU A 155 10.495 -11.540 -7.692 1.00 0.00 H new ATOM 0 HD23 LEU A 155 10.530 -12.952 -6.610 1.00 0.00 H new ATOM 2183 N VAL A 156 14.766 -14.236 -10.169 1.00 0.00 N ATOM 2184 CA VAL A 156 15.270 -15.330 -11.022 1.00 0.00 C ATOM 2185 C VAL A 156 16.799 -15.472 -10.945 1.00 0.00 C ATOM 2186 O VAL A 156 17.300 -16.592 -10.841 1.00 0.00 O ATOM 2187 CB VAL A 156 14.794 -15.132 -12.478 1.00 0.00 C ATOM 2188 CG1 VAL A 156 15.459 -16.087 -13.477 1.00 0.00 C ATOM 2189 CG2 VAL A 156 13.279 -15.362 -12.576 1.00 0.00 C ATOM 0 H VAL A 156 14.305 -13.497 -10.701 1.00 0.00 H new ATOM 0 HA VAL A 156 14.855 -16.264 -10.644 1.00 0.00 H new ATOM 0 HB VAL A 156 15.072 -14.110 -12.736 1.00 0.00 H new ATOM 0 HG11 VAL A 156 15.076 -15.890 -14.478 1.00 0.00 H new ATOM 0 HG12 VAL A 156 16.538 -15.933 -13.464 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.236 -17.117 -13.199 1.00 0.00 H new ATOM 0 HG21 VAL A 156 12.955 -15.220 -13.607 1.00 0.00 H new ATOM 0 HG22 VAL A 156 13.044 -16.378 -12.259 1.00 0.00 H new ATOM 0 HG23 VAL A 156 12.761 -14.652 -11.932 1.00 0.00 H new ATOM 2199 N SER A 157 17.554 -14.370 -10.939 1.00 0.00 N ATOM 2200 CA SER A 157 19.020 -14.384 -10.831 1.00 0.00 C ATOM 2201 C SER A 157 19.510 -14.996 -9.518 1.00 0.00 C ATOM 2202 O SER A 157 20.505 -15.716 -9.531 1.00 0.00 O ATOM 2203 CB SER A 157 19.612 -12.978 -10.988 1.00 0.00 C ATOM 2204 OG SER A 157 19.632 -12.604 -12.358 1.00 0.00 O ATOM 0 H SER A 157 17.162 -13.431 -11.010 1.00 0.00 H new ATOM 0 HA SER A 157 19.368 -15.014 -11.649 1.00 0.00 H new ATOM 0 HB2 SER A 157 19.022 -12.261 -10.417 1.00 0.00 H new ATOM 0 HB3 SER A 157 20.623 -12.954 -10.582 1.00 0.00 H new ATOM 0 HG SER A 157 18.747 -12.273 -12.620 1.00 0.00 H new ATOM 2210 N ALA A 158 18.814 -14.788 -8.396 1.00 0.00 N ATOM 2211 CA ALA A 158 19.128 -15.475 -7.140 1.00 0.00 C ATOM 2212 C ALA A 158 18.671 -16.950 -7.122 1.00 0.00 C ATOM 2213 O ALA A 158 19.375 -17.795 -6.564 1.00 0.00 O ATOM 2214 CB ALA A 158 18.516 -14.686 -5.988 1.00 0.00 C ATOM 0 H ALA A 158 18.025 -14.145 -8.333 1.00 0.00 H new ATOM 0 HA ALA A 158 20.212 -15.512 -7.033 1.00 0.00 H new ATOM 0 HB1 ALA A 158 18.741 -15.185 -5.045 1.00 0.00 H new ATOM 0 HB2 ALA A 158 18.933 -13.679 -5.974 1.00 0.00 H new ATOM 0 HB3 ALA A 158 17.435 -14.629 -6.119 1.00 0.00 H new ATOM 2220 N LEU A 159 17.556 -17.287 -7.786 1.00 0.00 N ATOM 2221 CA LEU A 159 17.088 -18.673 -7.953 1.00 0.00 C ATOM 2222 C LEU A 159 18.107 -19.562 -8.702 1.00 0.00 C ATOM 2223 O LEU A 159 18.171 -20.765 -8.445 1.00 0.00 O ATOM 2224 CB LEU A 159 15.698 -18.639 -8.619 1.00 0.00 C ATOM 2225 CG LEU A 159 14.942 -19.974 -8.812 1.00 0.00 C ATOM 2226 CD1 LEU A 159 15.019 -20.954 -7.635 1.00 0.00 C ATOM 2227 CD2 LEU A 159 13.467 -19.657 -9.087 1.00 0.00 C ATOM 0 H LEU A 159 16.946 -16.599 -8.227 1.00 0.00 H new ATOM 0 HA LEU A 159 16.996 -19.146 -6.975 1.00 0.00 H new ATOM 0 HB2 LEU A 159 15.062 -17.980 -8.027 1.00 0.00 H new ATOM 0 HB3 LEU A 159 15.811 -18.177 -9.600 1.00 0.00 H new ATOM 0 HG LEU A 159 15.435 -20.477 -9.644 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.456 -21.856 -7.875 1.00 0.00 H new ATOM 0 HD12 LEU A 159 16.060 -21.216 -7.447 1.00 0.00 H new ATOM 0 HD13 LEU A 159 14.596 -20.488 -6.745 1.00 0.00 H new ATOM 0 HD21 LEU A 159 12.915 -20.586 -9.226 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.049 -19.110 -8.242 1.00 0.00 H new ATOM 0 HD23 LEU A 159 13.387 -19.049 -9.988 1.00 0.00 H new ATOM 2239 N VAL A 160 18.959 -18.982 -9.559 1.00 0.00 N ATOM 2240 CA VAL A 160 20.063 -19.701 -10.234 1.00 0.00 C ATOM 2241 C VAL A 160 21.460 -19.426 -9.644 1.00 0.00 C ATOM 2242 O VAL A 160 22.331 -20.292 -9.751 1.00 0.00 O ATOM 2243 CB VAL A 160 20.061 -19.460 -11.758 1.00 0.00 C ATOM 2244 CG1 VAL A 160 18.729 -19.898 -12.385 1.00 0.00 C ATOM 2245 CG2 VAL A 160 20.335 -18.006 -12.157 1.00 0.00 C ATOM 0 H VAL A 160 18.906 -17.994 -9.809 1.00 0.00 H new ATOM 0 HA VAL A 160 19.858 -20.754 -10.043 1.00 0.00 H new ATOM 0 HB VAL A 160 20.882 -20.067 -12.139 1.00 0.00 H new ATOM 0 HG11 VAL A 160 18.756 -19.717 -13.459 1.00 0.00 H new ATOM 0 HG12 VAL A 160 18.572 -20.961 -12.200 1.00 0.00 H new ATOM 0 HG13 VAL A 160 17.913 -19.328 -11.941 1.00 0.00 H new ATOM 0 HG21 VAL A 160 20.317 -17.917 -13.243 1.00 0.00 H new ATOM 0 HG22 VAL A 160 19.569 -17.360 -11.728 1.00 0.00 H new ATOM 0 HG23 VAL A 160 21.314 -17.705 -11.784 1.00 0.00 H new ATOM 2255 N ALA A 161 21.651 -18.265 -8.996 1.00 0.00 N ATOM 2256 CA ALA A 161 22.889 -17.718 -8.404 1.00 0.00 C ATOM 2257 C ALA A 161 24.213 -18.207 -9.050 1.00 0.00 C ATOM 2258 O ALA A 161 24.500 -17.776 -10.192 1.00 0.00 O ATOM 2259 CB ALA A 161 22.827 -17.885 -6.875 1.00 0.00 C ATOM 0 H ALA A 161 20.870 -17.623 -8.859 1.00 0.00 H new ATOM 0 HA ALA A 161 22.923 -16.654 -8.640 1.00 0.00 H new ATOM 0 HB1 ALA A 161 23.737 -17.484 -6.428 1.00 0.00 H new ATOM 0 HB2 ALA A 161 21.963 -17.347 -6.485 1.00 0.00 H new ATOM 0 HB3 ALA A 161 22.737 -18.943 -6.628 1.00 0.00 H new