Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3evw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLY 80.A O no hydrogen 3.257 N/A ARG 5.A NE GLU 79.A OE1 no hydrogen 2.676 N/A ARG 5.A NH1 GLU 79.A OE1 no hydrogen 3.074 N/A THR 6.A N TYR 78.A O no hydrogen 2.897 N/A LEU 7.A N SER 116.A OG no hydrogen 3.306 N/A VAL 8.A N ILE 76.A O no hydrogen 2.773 N/A LEU 9.A N HIS 114.A O no hydrogen 2.888 N/A ILE 10.A N ILE 74.A O no hydrogen 2.772 N/A LYS 11.A N LEU 112.A O no hydrogen 2.676 N/A LYS 11.A NZ TYR 52.A OH no hydrogen 3.228 N/A LYS 11.A NZ ASN 111.A OD1 no hydrogen 2.586 N/A ALA 14.A N LYS 11.A O no hydrogen 2.986 N/A PHE 15.A N PRO 12.A O no hydrogen 3.118 N/A GLU 16.A N PRO 12.A O no hydrogen 3.119 N/A ARG 17.A N ASP 13.A O no hydrogen 3.113 N/A ARG 17.A NH1 LEU 104.A O no hydrogen 2.910 N/A ARG 17.A NH2 LEU 104.A O no hydrogen 2.854 N/A SER 18.A N PHE 15.A O no hydrogen 2.979 N/A LEU 19.A N ALA 14.A O no hydrogen 2.776 N/A ILE 23.A N LEU 19.A O no hydrogen 2.889 N/A MET 24.A N VAL 20.A O no hydrogen 2.975 N/A GLY 25.A N ALA 21.A O no hydrogen 2.720 N/A ARG 26.A N GLU 22.A O no hydrogen 3.199 N/A ARG 26.A N ILE 23.A O no hydrogen 3.255 N/A ARG 26.A NE GLU 22.A OE2 no hydrogen 2.991 N/A ARG 26.A NH1 ASP 103.A OD2 no hydrogen 2.910 N/A ARG 26.A NH2 ASP 103.A OD2 no hydrogen 2.661 N/A ILE 27.A N ILE 23.A O no hydrogen 3.436 N/A GLU 28.A N MET 24.A O no hydrogen 2.701 N/A LYS 29.A N GLY 25.A O no hydrogen 2.696 N/A LYS 30.A N ARG 26.A O no hydrogen 3.285 N/A LYS 30.A N ILE 27.A O no hydrogen 3.338 N/A ASN 31.A N GLU 28.A O no hydrogen 2.969 N/A PHE 32.A N ILE 27.A O no hydrogen 3.428 N/A LYS 33.A N GLU 79.A O no hydrogen 2.985 N/A VAL 35.A N VAL 77.A O no hydrogen 2.740 N/A LYS 38.A N SER 75.A O no hydrogen 2.969 N/A LYS 38.A NZ TRP 129.A O no hydrogen 2.877 N/A LYS 38.A NZ GLU 132.A OE1 no hydrogen 3.148 N/A LYS 38.A NZ GLU 132.A OE2 no hydrogen 3.508 N/A TRP 40.A N ILE 73.A O no hydrogen 2.913 N/A TRP 40.A NE1 SER 75.A OG no hydrogen 3.125 N/A LYS 42.A NZ VAL 69.A O no hydrogen 3.276 N/A ARG 45.A NH2 ASP 66.A OD1 no hydrogen 2.305 N/A ILE 48.A N PRO 44.A O no hydrogen 3.344 N/A GLU 49.A N ARG 45.A O no hydrogen 3.103 N/A GLN 50.A N ASN 46.A O no hydrogen 2.969 N/A HIS 51.A N LEU 47.A O no hydrogen 2.831 N/A TYR 52.A N ILE 48.A O no hydrogen 2.950 N/A LYS 53.A N GLN 50.A O no hydrogen 2.850 N/A LYS 53.A NZ ASP 124.A OD2 no hydrogen 2.800 N/A HIS 55.A N TYR 52.A O no hydrogen 2.718 N/A HIS 55.A ND1 TYR 60.A OH no hydrogen 2.692 N/A SER 56.A N LYS 53.A O no hydrogen 2.867 N/A SER 56.A OG LYS 53.A O no hydrogen 2.818 N/A SER 56.A OG GLU 57.A OE1 no hydrogen 3.554 N/A SER 56.A OG GLU 57.A OE2 no hydrogen 3.325 N/A GLN 58.A N HIS 55.A O no hydrogen 2.689 N/A TYR 60.A OH HIS 55.A ND1 no hydrogen 2.692 N/A PHE 61.A N GLN 58.A O no hydrogen 3.117 N/A ASN 64.A N TYR 60.A O no hydrogen 2.956 N/A CYS 65.A N PHE 61.A O no hydrogen 3.252 N/A CYS 65.A SG PHE 61.A O no hydrogen 3.154 N/A ASP 66.A N ASN 62.A O no hydrogen 2.842 N/A PHE 67.A N ASP 63.A O no hydrogen 2.970 N/A MET 68.A N ASN 64.A O no hydrogen 2.750 N/A VAL 69.A N ASP 66.A O no hydrogen 3.242 N/A SER 70.A N PHE 67.A O no hydrogen 2.889 N/A SER 70.A OG PHE 67.A O no hydrogen 2.253 N/A ILE 73.A N TRP 40.A O no hydrogen 2.961 N/A ILE 74.A N ILE 10.A O no hydrogen 3.189 N/A SER 75.A N LYS 38.A O no hydrogen 3.086 N/A ILE 76.A N VAL 8.A O no hydrogen 2.789 N/A VAL 77.A N SER 36.A O no hydrogen 2.933 N/A TYR 78.A N THR 6.A O no hydrogen 2.931 N/A GLU 79.A N LYS 33.A O no hydrogen 2.831 N/A GLY 80.A N GLN 4.A O no hydrogen 3.168 N/A ASP 82.A N GLY 2.A O no hydrogen 2.963 N/A LYS 86.A N ASP 82.A O no hydrogen 3.152 N/A ILE 87.A N ALA 83.A O no hydrogen 2.770 N/A ARG 88.A N ILE 84.A O no hydrogen 2.799 N/A ARG 89.A N SER 85.A O no hydrogen 2.878 N/A ARG 89.A NE SER 85.A OG no hydrogen 3.229 N/A LEU 90.A N LYS 86.A O no hydrogen 2.968 N/A GLN 91.A N ILE 87.A O no hydrogen 2.908 N/A GLN 91.A NE2 GLY 92.A O no hydrogen 3.286 N/A GLY 92.A N ARG 88.A O no hydrogen 3.054 N/A LEU 95.A N ASN 93.A OD1 no hydrogen 2.862 N/A THR 96.A N ASN 93.A O no hydrogen 3.050 N/A THR 96.A OG1 ASN 93.A OD1 no hydrogen 3.004 N/A GLY 98.A N ASP 103.A OD1 no hydrogen 2.723 N/A THR 99.A N THR 96.A O no hydrogen 3.497 N/A THR 99.A OG1 THR 96.A O no hydrogen 2.843 N/A ILE 100.A N LEU 90.A O no hydrogen 2.842 N/A ARG 101.A N GLN 91.A O no hydrogen 2.989 N/A ARG 101.A NE ASN 111.A O no hydrogen 3.242 N/A ARG 101.A NH2 ILE 113.A O no hydrogen 2.583 N/A GLY 102.A N THR 99.A OG1 no hydrogen 2.908 N/A ASP 103.A N THR 99.A O no hydrogen 2.834 N/A LEU 104.A N ILE 100.A O no hydrogen 2.874 N/A LEU 104.A N ARG 101.A O no hydrogen 3.286 N/A ALA 105.A N ARG 101.A O no hydrogen 2.791 N/A GLY 109.A N ASP 107.A OD1 no hydrogen 2.786 N/A GLU 110.A N ASP 107.A OD1 no hydrogen 2.934 N/A LEU 112.A N ASP 13.A OD2 no hydrogen 2.723 N/A ILE 113.A N ASN 111.A O no hydrogen 2.590 N/A HIS 114.A N LEU 9.A O no hydrogen 2.844 N/A HIS 114.A NE2 GLU 125.A OE1 no hydrogen 2.843 N/A ALA 115.A N GLN 91.A OE1 no hydrogen 2.973 N/A SER 116.A N LEU 7.A O no hydrogen 3.238 N/A SER 116.A OG LEU 7.A O no hydrogen 3.503 N/A SER 116.A OG GLU 125.A OE1 no hydrogen 2.586 N/A SER 118.A OG ASP 117.A OD1 no hydrogen 3.520 N/A SER 118.A OG SER 121.A OG no hydrogen 2.745 N/A SER 121.A N SER 118.A OG no hydrogen 3.051 N/A SER 121.A OG ASP 117.A OD1 no hydrogen 2.704 N/A SER 121.A OG SER 118.A O no hydrogen 3.249 N/A SER 121.A OG SER 118.A OG no hydrogen 2.745 N/A ALA 122.A N SER 118.A O no hydrogen 2.806 N/A VAL 123.A N GLU 119.A O no hydrogen 3.154 N/A ASP 124.A N ASP 120.A O no hydrogen 3.202 N/A GLU 125.A N SER 121.A O no hydrogen 2.829 N/A ILE 126.A N ALA 122.A O no hydrogen 2.702 N/A SER 127.A N VAL 123.A O no hydrogen 3.174 N/A SER 127.A OG VAL 123.A O no hydrogen 3.287 N/A ILE 128.A N ASP 124.A O no hydrogen 2.933 N/A TRP 129.A N GLU 125.A O no hydrogen 3.057 N/A TRP 129.A NE1 HIS 51.A ND1 no hydrogen 2.871 N/A PHE 130.A N ILE 126.A O no hydrogen 2.963 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.837 N/A THR 133.A OG1 GLU 132.A O no hydrogen 2.738 N/A