Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r92_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 GLU 30.A OE2 no hydrogen 2.776 N/A ARG 9.A N GLN 7.A O no hydrogen 3.157 N/A ARG 12.A N ARG 10.A O no hydrogen 2.776 N/A LEU 13.A N ARG 11.A O no hydrogen 2.792 N/A LYS 14.A N ARG 12.A O no hydrogen 2.786 N/A PHE 31.A N GLY 28.A O no hydrogen 2.740 N/A ASN 37.A N GLU 41.A O no hydrogen 2.581 N/A GLY 40.A N ASN 37.A O no hydrogen 2.910 N/A LEU 45.A N LEU 33.A O no hydrogen 3.286 N/A SER 51.A OG LEU 50.A O no hydrogen 2.466 N/A GLU 52.A N LEU 50.A O no hydrogen 2.604 N/A ALA 53.A N ASN 49.A O no hydrogen 3.241 N/A ARG 54.A NH2 PHE 111.A O no hydrogen 3.195 N/A LEU 55.A N SER 51.A O no hydrogen 2.830 N/A VAL 56.A N GLU 52.A O no hydrogen 3.242 N/A ILE 57.A N ALA 53.A O no hydrogen 2.859 N/A LYS 58.A N ARG 54.A O no hydrogen 3.055 N/A LYS 58.A NZ GLU 79.A OE2 no hydrogen 2.694 N/A GLU 59.A N LEU 55.A O no hydrogen 2.714 N/A ALA 60.A N VAL 56.A O no hydrogen 3.161 N/A LEU 61.A N ILE 57.A O no hydrogen 2.757 N/A VAL 62.A N LYS 58.A O no hydrogen 2.890 N/A GLU 63.A N GLU 59.A O no hydrogen 3.132 N/A ARG 64.A NH1 THR 90.A O no hydrogen 2.815 N/A ARG 66.A N VAL 62.A O no hydrogen 3.229 N/A LYS 69.A N ARG 66.A O no hydrogen 2.828 N/A LYS 78.A N THR 75.A O no hydrogen 2.755 N/A GLU 79.A N ARG 76.A O no hydrogen 2.761 N/A LEU 80.A N ARG 76.A O no hydrogen 3.302 N/A SER 82.A N LYS 78.A O no hydrogen 3.333 N/A SER 82.A OG GLU 79.A O no hydrogen 2.710 N/A ILE 83.A N GLU 79.A O no hydrogen 2.918 N/A ASP 84.A N LEU 80.A O no hydrogen 3.206 N/A VAL 85.A N GLU 81.A O no hydrogen 3.332 N/A LEU 87.A N ILE 83.A O no hydrogen 2.952 N/A LEU 87.A N ASP 84.A O no hydrogen 3.210 N/A GLU 88.A N ASP 84.A O no hydrogen 3.121 N/A GLN 89.A N LEU 87.A O no hydrogen 2.291 N/A THR 90.A N LEU 87.A O no hydrogen 2.800 N/A THR 90.A OG1 LEU 61.A O no hydrogen 3.133 N/A THR 90.A OG1 LEU 86.A O no hydrogen 2.677 N/A THR 91.A N LEU 87.A O no hydrogen 2.855 N/A THR 91.A OG1 LEU 87.A O no hydrogen 3.415 N/A ASN 94.A N GLY 92.A O no hydrogen 2.491 N/A LEU 98.A N ASN 95.A OD1 no hydrogen 2.666 N/A ASN 100.A N LYS 96.A O no hydrogen 3.354 N/A ASN 100.A ND2 LYS 96.A O no hydrogen 2.501 N/A THR 101.A N ASP 97.A O no hydrogen 2.706 N/A THR 101.A OG1 ASP 97.A O no hydrogen 3.050 N/A MET 102.A N LEU 98.A O no hydrogen 2.696 N/A MET 102.A N LYS 99.A O no hydrogen 2.947 N/A GLN 103.A N LYS 99.A O no hydrogen 2.919 N/A TYR 104.A N ASN 100.A O no hydrogen 3.127 N/A LEU 105.A N THR 101.A O no hydrogen 2.836 N/A THR 106.A N MET 102.A O no hydrogen 2.665 N/A ASN 107.A N TYR 104.A O no hydrogen 2.920 N/A ASN 107.A ND2 GLN 103.A O no hydrogen 3.249 N/A PHE 108.A N TYR 104.A O no hydrogen 2.976 N/A SER 109.A OG LEU 105.A O no hydrogen 2.740 N/A ASP 113.A N THR 116.A OG1 no hydrogen 2.794 N/A THR 116.A OG1 ASP 113.A O no hydrogen 2.397 N/A VAL 117.A N ASP 113.A O no hydrogen 2.796 N/A GLY 118.A N GLU 115.A O no hydrogen 2.951 N/A ALA 119.A N GLU 115.A O no hydrogen 2.919 N/A VAL 120.A N THR 116.A O no hydrogen 2.895 N/A ILE 121.A N VAL 117.A O no hydrogen 3.292 N/A GLN 122.A N GLY 118.A O no hydrogen 2.859 N/A LEU 123.A N ALA 119.A O no hydrogen 2.929 N/A LEU 124.A N VAL 120.A O no hydrogen 3.135 N/A LYS 125.A N ILE 121.A O no hydrogen 2.990 N/A SER 126.A N LEU 123.A O no hydrogen 3.134 N/A SER 126.A OG LEU 123.A O no hydrogen 2.440 N/A THR 127.A N LEU 124.A O no hydrogen 3.246 N/A THR 127.A OG1 LEU 124.A O no hydrogen 2.251 N/A HIS 130.A N GLU 133.A OE1 no hydrogen 2.840 N/A GLU 133.A N HIS 130.A O no hydrogen 2.995 N/A VAL 134.A N HIS 130.A O no hydrogen 2.886 N/A GLN 136.A N PHE 132.A O no hydrogen 3.224 N/A LEU 137.A N GLU 133.A O no hydrogen 2.842 N/A GLY 138.A N ALA 135.A O no hydrogen 2.838 N/A SER 139.A N ALA 135.A O no hydrogen 3.161 N/A SER 139.A OG ALA 135.A O no hydrogen 2.967 N/A CYS 142.A SG LEU 140.A O no hydrogen 3.589 N/A ASP 143.A N GLU 147.A OE1 no hydrogen 2.836 N/A ALA 148.A N THR 144.A O no hydrogen 2.994 N/A LYS 149.A N ALA 145.A O no hydrogen 2.797 N/A LYS 149.A NZ ASN 156.A O no hydrogen 2.864 N/A THR 150.A OG1 ASP 146.A OD1 no hydrogen 3.271 N/A LEU 151.A N GLU 147.A O no hydrogen 3.317 N/A LEU 151.A N ALA 148.A O no hydrogen 2.727 N/A ILE 152.A N ALA 148.A O no hydrogen 2.929 N/A SER 154.A OG GLU 133.A OE2 no hydrogen 3.028 N/A LEU 155.A N ILE 152.A O no hydrogen 2.907 N/A ASN 156.A ND2 PRO 153.A O no hydrogen 2.616 N/A LYS 158.A N LEU 155.A O no hydrogen 2.838 N/A GLU 163.A N SER 160.A OG no hydrogen 3.292 N/A LEU 164.A N SER 160.A O no hydrogen 3.132 N/A GLU 165.A N ASP 162.A O no hydrogen 2.738 N/A ARG 166.A N ASP 162.A O no hydrogen 2.941 N/A ARG 166.A N GLU 163.A O no hydrogen 2.876 N/A ILE 167.A N GLU 163.A O no hydrogen 3.167 N/A LEU 168.A N LEU 164.A O no hydrogen 3.131 N/A LYS 169.A N GLU 165.A O no hydrogen 3.019 N/A GLU 170.A N ARG 166.A O no hydrogen 3.027 N/A LEU 171.A N ILE 167.A O no hydrogen 3.078 N/A LEU 171.A N LEU 168.A O no hydrogen 3.165 N/A SER 172.A N LEU 168.A O no hydrogen 3.344 N/A SER 172.A OG LYS 169.A O no hydrogen 2.766 N/A ASN 173.A N LYS 169.A O no hydrogen 3.134 N/A LEU 174.A N GLU 170.A O no hydrogen 3.035 N/A GLU 175.A N LEU 171.A O no hydrogen 2.706 N/A