Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nr3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N SER 4.A OG no hydrogen 3.145 N/A LYS 7.A NZ GLY 93.A O no hydrogen 3.336 N/A PHE 8.A N MET 5.A O no hydrogen 2.938 N/A LEU 9.A N ASN 6.A O no hydrogen 3.136 N/A GLY 10.A N ILE 46.A O no hydrogen 2.976 N/A TRP 12.A N VAL 44.A O no hydrogen 2.754 N/A TRP 12.A NE1 PHE 8.A O no hydrogen 2.841 N/A LYS 13.A N GLU 133.A O no hydrogen 2.852 N/A LYS 13.A NZ LYS 41.A O no hydrogen 3.026 N/A LEU 14.A N PRO 42.A O no hydrogen 3.042 N/A VAL 15.A N ILE 131.A O no hydrogen 2.705 N/A SER 16.A N ILE 131.A O no hydrogen 3.195 N/A GLU 18.A N THR 129.A O no hydrogen 2.809 N/A ASN 19.A ND2 VAL 127.A O no hydrogen 2.861 N/A TYR 23.A N ASN 19.A O no hydrogen 3.215 N/A TYR 23.A OH THR 106.A OG1 no hydrogen 2.723 N/A MET 24.A N PHE 20.A O no hydrogen 2.827 N/A LYS 25.A N ASP 21.A O no hydrogen 2.897 N/A ALA 26.A N ASP 22.A O no hydrogen 3.055 N/A LEU 27.A N TYR 23.A O no hydrogen 3.092 N/A GLY 28.A N LYS 25.A O no hydrogen 2.908 N/A VAL 29.A N MET 24.A O no hydrogen 3.071 N/A ARG 34.A N GLY 30.A O no hydrogen 2.943 N/A ARG 34.A NE ASP 21.A OD1 no hydrogen 2.976 N/A ARG 34.A NH1 VAL 29.A O no hydrogen 2.964 N/A LYS 35.A N LEU 31.A O no hydrogen 2.924 N/A LEU 36.A N ALA 32.A O no hydrogen 3.397 N/A GLY 37.A N THR 33.A O no hydrogen 2.818 N/A ASN 38.A N ARG 34.A O no hydrogen 2.741 N/A LEU 39.A N LYS 35.A O no hydrogen 3.261 N/A LEU 39.A N LEU 36.A O no hydrogen 3.117 N/A ALA 40.A N LEU 36.A O no hydrogen 3.074 N/A ALA 40.A N GLY 37.A O no hydrogen 3.126 N/A THR 43.A N GLU 58.A O no hydrogen 2.950 N/A VAL 44.A N TRP 12.A O no hydrogen 2.776 N/A ILE 45.A N ARG 56.A O no hydrogen 2.708 N/A ILE 46.A N GLY 10.A O no hydrogen 2.956 N/A SER 47.A N THR 54.A O no hydrogen 2.916 N/A LYS 48.A NZ GLY 50.A O no hydrogen 2.720 N/A LYS 49.A N ILE 52.A O no hydrogen 2.812 N/A ILE 52.A N LYS 49.A O no hydrogen 2.971 N/A ILE 53.A N PHE 68.A O no hydrogen 2.742 N/A THR 54.A N SER 47.A O no hydrogen 2.903 N/A THR 54.A OG1 SER 67.A OG no hydrogen 2.712 N/A ILE 55.A N ILE 66.A O no hydrogen 2.913 N/A ARG 56.A N ILE 45.A O no hydrogen 2.781 N/A ARG 56.A NE GLU 58.A OE2 no hydrogen 2.764 N/A ARG 56.A NH1 GLU 65.A OE2 no hydrogen 3.152 N/A THR 57.A N THR 64.A O no hydrogen 2.817 N/A GLU 58.A N THR 43.A O no hydrogen 2.766 N/A SER 59.A N ASN 63.A OD1 no hydrogen 3.160 N/A SER 59.A OG LYS 62.A O no hydrogen 2.718 N/A LYS 62.A N SER 59.A OG no hydrogen 2.949 N/A THR 64.A N THR 57.A O no hydrogen 2.835 N/A ILE 66.A N ILE 55.A O no hydrogen 3.169 N/A SER 67.A OG THR 54.A OG1 no hydrogen 2.712 N/A PHE 68.A N ILE 53.A O no hydrogen 2.818 N/A GLY 71.A N VAL 88.A O no hydrogen 2.900 N/A GLN 72.A N LYS 69.A O no hydrogen 3.301 N/A PHE 74.A N SER 86.A O no hydrogen 2.845 N/A GLU 76.A N THR 84.A O no hydrogen 2.970 N/A THR 78.A N ARG 82.A O no hydrogen 2.870 N/A THR 78.A OG1 ASP 80.A OD1 no hydrogen 2.522 N/A THR 78.A OG1 ARG 82.A O no hydrogen 3.530 N/A ASP 80.A N ASP 80.A OD1 no hydrogen 2.675 N/A ASN 81.A N THR 78.A O no hydrogen 2.750 N/A ARG 82.A N THR 78.A OG1 no hydrogen 2.973 N/A ARG 82.A NE ASP 80.A OD1 no hydrogen 3.167 N/A ARG 82.A NE ASP 80.A OD2 no hydrogen 2.797 N/A ARG 82.A NH1 GLN 99.A OE1 no hydrogen 3.079 N/A ARG 82.A NH2 ASP 80.A OD1 no hydrogen 3.025 N/A ARG 82.A NH2 GLN 99.A OE1 no hydrogen 3.502 N/A THR 84.A N GLU 76.A O no hydrogen 2.755 N/A THR 84.A OG1 SER 86.A OG no hydrogen 2.857 N/A LYS 85.A N ARG 100.A O no hydrogen 2.738 N/A SER 86.A N PHE 74.A O no hydrogen 2.837 N/A SER 86.A OG GLU 76.A OE1 no hydrogen 2.471 N/A SER 86.A OG THR 84.A OG1 no hydrogen 2.857 N/A ILE 87.A N VAL 98.A O no hydrogen 2.956 N/A THR 89.A N ASN 96.A O no hydrogen 2.710 N/A THR 89.A OG1 ASN 96.A O no hydrogen 3.474 N/A GLN 91.A N SER 94.A O no hydrogen 2.874 N/A GLN 91.A NE2 THR 89.A OG1 no hydrogen 2.722 N/A GLY 93.A N GLN 3.A OE1 no hydrogen 3.271 N/A SER 94.A N GLN 91.A O no hydrogen 3.111 N/A SER 94.A OG ASN 96.A OD1 no hydrogen 2.666 N/A SER 94.A OG ARG 110.A O no hydrogen 3.530 N/A LEU 95.A N ARG 110.A O no hydrogen 2.814 N/A ASN 96.A N THR 89.A O no hydrogen 2.674 N/A GLN 97.A N ILE 108.A O no hydrogen 2.704 N/A GLN 97.A NE2 GLU 76.A OE1 no hydrogen 2.903 N/A VAL 98.A N ILE 87.A O no hydrogen 2.861 N/A GLN 99.A N THR 106.A O no hydrogen 2.922 N/A GLN 99.A NE2 GLU 76.A OE1 no hydrogen 3.186 N/A ARG 100.A N LYS 85.A O no hydrogen 2.793 N/A TRP 101.A N LYS 104.A O no hydrogen 3.054 N/A LYS 104.A N TRP 101.A O no hydrogen 2.744 N/A LYS 104.A NZ ASP 102.A OD2 no hydrogen 3.536 N/A THR 106.A N GLN 99.A O no hydrogen 2.985 N/A THR 106.A OG1 TYR 23.A OH no hydrogen 2.723 N/A THR 106.A OG1 LYS 122.A O no hydrogen 2.651 N/A THR 107.A N LYS 122.A O no hydrogen 3.109 N/A ILE 108.A N GLN 97.A O no hydrogen 2.780 N/A LYS 109.A N GLU 120.A O no hydrogen 2.942 N/A ARG 110.A N LEU 95.A O no hydrogen 2.833 N/A ARG 110.A NH1 GLN 97.A OE1 no hydrogen 3.106 N/A LYS 111.A N VAL 118.A O no hydrogen 2.968 N/A LYS 111.A NZ GLU 120.A OE2.B no hydrogen 3.206 N/A VAL 113.A N LYS 116.A O no hydrogen 2.807 N/A LYS 116.A N VAL 113.A O no hydrogen 2.825 N/A MET 117.A N TYR 132.A O no hydrogen 2.936 N/A VAL 118.A N LYS 111.A O no hydrogen 2.760 N/A ALA 119.A N ARG 130.A O no hydrogen 2.798 N/A GLU 120.A N LYS 109.A O no hydrogen 2.750 N/A CYS 121.A N CYS 128.A O no hydrogen 2.754 N/A LYS 122.A N THR 107.A O no hydrogen 2.910 N/A MET 123.A N VAL 126.A O no hydrogen 3.007 N/A LYS 124.A NZ ALA 26.A O no hydrogen 3.210 N/A VAL 126.A N MET 123.A O no hydrogen 2.821 N/A CYS 128.A N CYS 121.A O no hydrogen 2.854 N/A CYS 128.A SG GLU 18.A O no hydrogen 3.500 N/A THR 129.A N GLU 18.A O no hydrogen 2.999 N/A ARG 130.A N ALA 119.A O no hydrogen 2.910 N/A ARG 130.A NH1 SER 17.A OG no hydrogen 3.097 N/A ILE 131.A N SER 16.A O no hydrogen 2.706 N/A TYR 132.A N MET 117.A O no hydrogen 2.762 N/A GLU 133.A N LYS 13.A O no hydrogen 2.942 N/A VAL 135.A N THR 11.A O no hydrogen 2.764 N/A