USER MOD reduce.3.24.130724 H: found=0, std=0, add=23, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 24 hydrogens (0 hets) ATOM 142 N PHE A 9 4.942 10.677 3.626 1.00 2.34 N ATOM 143 CA PHE A 9 4.494 9.604 2.747 1.00 30.32 C ATOM 144 C PHE A 9 3.087 9.146 3.121 1.00 23.12 C ATOM 145 O PHE A 9 2.277 8.824 2.253 1.00 64.43 O ATOM 146 CB PHE A 9 5.463 8.421 2.816 1.00 14.33 C ATOM 147 CG PHE A 9 5.538 7.786 4.176 1.00 54.55 C ATOM 148 CD1 PHE A 9 6.279 8.372 5.188 1.00 4.45 C ATOM 149 CD2 PHE A 9 4.867 6.603 4.440 1.00 15.40 C ATOM 150 CE1 PHE A 9 6.350 7.791 6.440 1.00 2.15 C ATOM 151 CE2 PHE A 9 4.933 6.018 5.690 1.00 22.21 C ATOM 152 CZ PHE A 9 5.677 6.612 6.691 1.00 31.42 C ATOM 0 HA PHE A 9 4.473 9.989 1.727 1.00 30.32 H new ATOM 0 HB2 PHE A 9 5.158 7.669 2.089 1.00 14.33 H new ATOM 0 HB3 PHE A 9 6.458 8.759 2.526 1.00 14.33 H new ATOM 0 HD1 PHE A 9 6.808 9.294 4.997 1.00 4.45 H new ATOM 0 HD2 PHE A 9 4.286 6.133 3.660 1.00 15.40 H new ATOM 0 HE1 PHE A 9 6.931 8.259 7.221 1.00 2.15 H new ATOM 0 HE2 PHE A 9 4.403 5.097 5.884 1.00 22.21 H new ATOM 0 HZ PHE A 9 5.732 6.155 7.668 1.00 31.42 H new ATOM 162 N GLU A 10 2.806 9.120 4.420 1.00 34.12 N ATOM 163 CA GLU A 10 1.498 8.700 4.909 1.00 14.22 C ATOM 164 C GLU A 10 0.814 9.830 5.674 1.00 5.22 C ATOM 165 O GLU A 10 -0.236 10.326 5.265 1.00 24.22 O ATOM 166 CB GLU A 10 1.635 7.471 5.809 1.00 25.45 C ATOM 167 CG GLU A 10 0.405 6.579 5.815 1.00 11.31 C ATOM 168 CD GLU A 10 0.606 5.313 6.625 1.00 75.02 C ATOM 169 OE1 GLU A 10 1.679 4.689 6.492 1.00 21.41 O ATOM 170 OE2 GLU A 10 -0.310 4.946 7.390 1.00 12.23 O ATOM 0 H GLU A 10 3.466 9.384 5.152 1.00 34.12 H new ATOM 0 HA GLU A 10 0.883 8.443 4.047 1.00 14.22 H new ATOM 0 HB2 GLU A 10 2.495 6.887 5.483 1.00 25.45 H new ATOM 0 HB3 GLU A 10 1.840 7.799 6.828 1.00 25.45 H new ATOM 0 HG2 GLU A 10 -0.440 7.135 6.221 1.00 11.31 H new ATOM 0 HG3 GLU A 10 0.149 6.313 4.789 1.00 11.31 H new ATOM 177 N VAL A 11 1.418 10.233 6.788 1.00 63.50 N ATOM 178 CA VAL A 11 0.870 11.304 7.611 1.00 72.12 C ATOM 179 C VAL A 11 0.692 12.583 6.800 1.00 32.14 C ATOM 180 O VAL A 11 1.593 13.231 6.336 1.00 32.31 O ATOM 181 CB VAL A 11 1.773 11.599 8.823 1.00 33.12 C ATOM 182 CG1 VAL A 11 3.189 11.919 8.369 1.00 32.14 C ATOM 183 CG2 VAL A 11 1.198 12.739 9.650 1.00 44.52 C ATOM 0 H VAL A 11 2.288 9.833 7.141 1.00 63.50 H new ATOM 0 HA VAL A 11 -0.103 10.964 7.967 1.00 72.12 H new ATOM 0 HB VAL A 11 1.812 10.709 9.451 1.00 33.12 H new ATOM 0 HG11 VAL A 11 3.812 12.125 9.239 1.00 32.14 H new ATOM 0 HG12 VAL A 11 3.597 11.068 7.823 1.00 32.14 H new ATOM 0 HG13 VAL A 11 3.174 12.794 7.719 1.00 32.14 H new ATOM 0 HG21 VAL A 11 1.849 12.934 10.502 1.00 44.52 H new ATOM 0 HG22 VAL A 11 1.128 13.636 9.034 1.00 44.52 H new ATOM 0 HG23 VAL A 11 0.205 12.465 10.007 1.00 44.52 H new