Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3drx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ALA 1.A O no hydrogen 2.983 N/A SER 8.A OG VAL 9.A O no hydrogen 3.256 N/A VAL 13.A N THR 24.A O no hydrogen 2.688 N/A ARG 14.A NE THR 50.A O no hydrogen 3.266 N/A ARG 14.A NH2 THR 50.A O no hydrogen 2.948 N/A LEU 15.A N PHE 22.A O no hydrogen 2.837 N/A ASN 16.A N TYR 53.A O no hydrogen 2.653 N/A VAL 17.A N THR 20.A O no hydrogen 2.948 N/A GLY 18.A N ILE 55.A O no hydrogen 2.764 N/A GLY 19.A N ASN 16.A OD1 no hydrogen 2.525 N/A THR 20.A N VAL 17.A O no hydrogen 3.065 N/A TYR 21.A OH ASP 48.A OD2 no hydrogen 2.476 N/A PHE 22.A N LEU 15.A O no hydrogen 2.702 N/A THR 24.A N VAL 13.A O no hydrogen 2.903 N/A THR 25.A N THR 24.A OG1 no hydrogen 2.458 N/A THR 25.A OG1 THR 28.A OG1 no hydrogen 3.019 N/A ARG 26.A N LYS 11.A O no hydrogen 2.932 N/A ARG 26.A NH1 CYS 41.A O no hydrogen 3.487 N/A ARG 26.A NH2 TYR 53.A OH no hydrogen 3.087 N/A THR 28.A OG1 THR 24.A OG1 no hydrogen 2.618 N/A THR 28.A OG1 THR 25.A O no hydrogen 2.856 N/A THR 28.A OG1 THR 25.A OG1 no hydrogen 3.019 N/A LEU 29.A N THR 25.A O no hydrogen 3.246 N/A LEU 29.A N ARG 26.A O no hydrogen 3.051 N/A CYS 30.A SG ARG 26.A O no hydrogen 2.830 N/A LYS 34.A N ASP 32.A OD1 no hydrogen 2.779 N/A SER 35.A N ASP 32.A O no hydrogen 3.274 N/A SER 35.A OG TYR 92.A O no hydrogen 2.889 N/A PHE 36.A N TYR 92.A O no hydrogen 2.928 N/A LEU 37.A N SER 35.A OG no hydrogen 2.813 N/A TYR 38.A N SER 35.A O no hydrogen 3.360 N/A LEU 40.A N LEU 37.A O no hydrogen 2.771 N/A CYS 41.A N LEU 37.A O no hydrogen 3.277 N/A LYS 47.A NZ GLY 51.A O no hydrogen 2.586 N/A ASP 48.A N ALA 52.A O no hydrogen 3.236 N/A THR 50.A N ASP 48.A OD1 no hydrogen 3.193 N/A THR 50.A OG1 ASP 48.A OD1 no hydrogen 2.482 N/A THR 50.A OG1 ASP 48.A OD2 no hydrogen 3.006 N/A GLY 51.A N ASP 48.A O no hydrogen 2.727 N/A ALA 52.A N ASP 48.A OD1 no hydrogen 2.932 N/A TYR 53.A N ARG 14.A O no hydrogen 3.018 N/A LEU 54.A N ASP 46.A O no hydrogen 2.759 N/A ILE 55.A N ASN 16.A O no hydrogen 2.789 N/A ARG 57.A NE GLU 88.A OE1 no hydrogen 3.436 N/A ARG 57.A NE GLU 88.A OE2 no hydrogen 2.790 N/A ARG 57.A NH2 GLU 88.A OE2 no hydrogen 2.410 N/A THR 60.A N ASP 58.A OD1 no hydrogen 2.664 N/A THR 60.A OG1 ASP 58.A OD1 no hydrogen 2.519 N/A THR 60.A OG1 ASP 58.A OD2 no hydrogen 3.157 N/A PHE 62.A N PRO 59.A O no hydrogen 2.946 N/A LEU 66.A N PHE 62.A O no hydrogen 2.750 N/A ASN 67.A N GLY 63.A O no hydrogen 2.958 N/A TYR 68.A N PRO 64.A O no hydrogen 3.170 N/A TYR 68.A OH SER 96.A OG no hydrogen 2.444 N/A LEU 69.A N VAL 65.A O no hydrogen 3.378 N/A ARG 70.A N LEU 66.A O no hydrogen 2.927 N/A ARG 70.A NH2 ASN 67.A OD1 no hydrogen 3.492 N/A HIS 71.A N ASN 67.A O no hydrogen 2.773 N/A LYS 73.A N HIS 71.A ND1 no hydrogen 2.952 N/A LEU 80.A N ASN 77.A O no hydrogen 2.993 N/A GLU 83.A N GLU 83.A OE2 no hydrogen 2.636 N/A GLY 84.A N ALA 81.A O no hydrogen 2.741 N/A VAL 85.A N ALA 81.A O no hydrogen 3.451 N/A LEU 86.A N GLU 82.A O no hydrogen 2.772 N/A GLU 87.A N GLU 83.A O no hydrogen 2.819 N/A GLU 88.A N GLY 84.A O no hydrogen 3.391 N/A ALA 89.A N VAL 85.A O no hydrogen 2.990 N/A GLU 90.A N LEU 86.A O no hydrogen 3.082 N/A GLU 90.A N GLU 87.A O no hydrogen 3.193 N/A PHE 91.A N GLU 87.A O no hydrogen 2.972 N/A TYR 92.A N GLU 88.A O no hydrogen 2.970 N/A ILE 94.A N ALA 89.A O no hydrogen 3.017 N/A SER 96.A OG TYR 68.A OH no hydrogen 2.444 N/A LEU 97.A N ILE 94.A O no hydrogen 2.696 N/A ILE 98.A N ILE 94.A O no hydrogen 2.949 N/A LYS 99.A N THR 95.A O no hydrogen 3.126 N/A VAL 101.A N LEU 97.A O no hydrogen 3.054 N/A LYS 102.A N ILE 98.A O no hydrogen 3.386 N/A ASP 103.A N LYS 99.A O no hydrogen 3.312 N/A LYS 104.A N LEU 100.A O no hydrogen 3.146 N/A ILE 105.A N VAL 101.A O no hydrogen 2.851 N/A ARG 106.A N LYS 102.A O no hydrogen 2.938 N/A ARG 106.A NH1 LYS 102.A O no hydrogen 3.170 N/A ARG 106.A NH1 ASP 103.A OD1 no hydrogen 3.012 N/A GLU 107.A N ASP 103.A O no hydrogen 2.600 N/A ARG 108.A N LYS 104.A O no hydrogen 3.125 N/A ARG 108.A NH1 ILE 105.A O no hydrogen 3.312 N/A ARG 108.A NH2 GLU 83.A OE1 no hydrogen 3.393 N/A ASP 109.A N ARG 106.A O no hydrogen 3.240 N/A SER 110.A N ARG 106.A O no hydrogen 3.152 N/A SER 110.A OG ARG 106.A O no hydrogen 3.559 N/A SER 110.A OG GLU 107.A O no hydrogen 2.820 N/A THR 112.A N ARG 108.A O no hydrogen 3.217 N/A THR 112.A OG1 ARG 108.A O no hydrogen 2.635 N/A SER 113.A N ASP 109.A O no hydrogen 2.886 N/A GLN 114.A NE2 LEU 160.A O no hydrogen 3.617 N/A VAL 120.A N LYS 158.A O no hydrogen 2.939 N/A ARG 122.A N VAL 156.A O no hydrogen 3.114 N/A CYS 126.A N PHE 152.A O no hydrogen 3.231 N/A GLN 127.A N GLU 130.A OE2 no hydrogen 2.729 N/A GLU 129.A N GLU 129.A OE2 no hydrogen 2.774 N/A LEU 131.A N GLU 128.A O no hydrogen 3.210 N/A MET 134.A N GLU 130.A O no hydrogen 2.794 N/A VAL 135.A N LEU 131.A O no hydrogen 3.226 N/A SER 136.A N THR 132.A O no hydrogen 2.799 N/A THR 137.A N GLN 133.A O no hydrogen 3.023 N/A THR 137.A OG1 GLN 133.A O no hydrogen 2.970 N/A MET 138.A N VAL 135.A O no hydrogen 3.298 N/A TRP 142.A N SER 139.A O no hydrogen 3.323 N/A LYS 143.A N SER 157.A O no hydrogen 2.704 N/A GLU 145.A N VAL 155.A O no hydrogen 2.843 N/A GLN 146.A N VAL 155.A O no hydrogen 3.346 N/A VAL 148.A N LEU 153.A O no hydrogen 2.586 N/A SER 149.A OG GLU 151.A O no hydrogen 3.474 N/A ILE 150.A N GLU 151.A O no hydrogen 2.623 N/A LEU 153.A N VAL 148.A O no hydrogen 2.715 N/A CYS 154.A N LEU 124.A O no hydrogen 2.808 N/A CYS 154.A SG GLN 146.A O no hydrogen 3.868 N/A CYS 154.A SG VAL 155.A O no hydrogen 3.994 N/A VAL 155.A N GLN 146.A O no hydrogen 2.842 N/A VAL 156.A N ARG 122.A O no hydrogen 3.034 N/A SER 157.A N LYS 143.A O no hydrogen 2.992 N/A SER 157.A OG GLU 145.A OE2 no hydrogen 2.654 N/A LYS 158.A N VAL 120.A O no hydrogen 3.130 N/A