Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wfn_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 45.A O no hydrogen 2.829 N/A MET 1.A N HIS 46.A ND1 no hydrogen 3.386 N/A ILE 2.A N ALA 45.A O no hydrogen 2.706 N/A LEU 8.A N ILE 19.A O no hydrogen 2.973 N/A ASP 9.A N ASN 94.A O no hydrogen 2.984 N/A ALA 11.A N ALA 96.A O no hydrogen 2.375 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.098 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.396 N/A ARG 17.A N ASP 57.A O no hydrogen 2.688 N/A GLU 18.A N ASP 57.A O no hydrogen 2.722 N/A ILE 19.A N LEU 8.A O no hydrogen 3.274 N/A MET 20.A N SER 54.A O no hydrogen 2.904 N/A CYS 21.A SG VAL 52.A O no hydrogen 3.740 N/A ILE 22.A N VAL 52.A O no hydrogen 2.921 N/A ARG 23.A N VAL 52.A O no hydrogen 3.204 N/A LEU 25.A N ILE 50.A O no hydrogen 3.233 N/A ASN 26.A ND2 GLY 38.A O no hydrogen 2.955 N/A GLY 30.A N GLY 33.A O no hydrogen 3.189 N/A LEU 34.A N ASN 101.A O no hydrogen 3.305 N/A LYS 42.A N ASN 41.A OD1 no hydrogen 2.771 N/A LYS 42.A NZ TYR 44.A O no hydrogen 2.859 N/A LYS 42.A NZ ASP 49.A OD2 no hydrogen 3.136 N/A ALA 45.A N ILE 2.A O no hydrogen 2.906 N/A HIS 46.A N ASP 49.A OD2 no hydrogen 2.879 N/A GLY 48.A N VAL 74.A O no hydrogen 3.230 N/A ILE 51.A N ALA 72.A O no hydrogen 2.917 N/A VAL 52.A N ARG 23.A O no hydrogen 2.758 N/A ALA 53.A N VAL 70.A O no hydrogen 2.855 N/A VAL 55.A N ASP 68.A O no hydrogen 2.892 N/A LYS 56.A N GLU 18.A O no hydrogen 2.899 N/A ASP 57.A N GLU 18.A O no hydrogen 2.754 N/A ALA 59.A N GLY 15.A O no hydrogen 2.956 N/A GLY 67.A N VAL 55.A O no hydrogen 2.802 N/A ASP 68.A N LYS 65.A O no hydrogen 3.102 N/A VAL 70.A N ALA 53.A O no hydrogen 2.935 N/A LYS 71.A NZ ASN 101.A OD1 no hydrogen 3.231 N/A ALA 72.A N ILE 51.A O no hydrogen 2.907 N/A VAL 73.A N VAL 97.A O no hydrogen 2.831 N/A VAL 74.A N ASP 49.A O no hydrogen 3.123 N/A VAL 75.A N ALA 95.A O no hydrogen 3.031 N/A ARG 76.A N ALA 95.A O no hydrogen 2.970 N/A ARG 76.A NH1 PHE 111.A O no hydrogen 2.889 N/A ARG 76.A NH1 PRO 113.A O no hydrogen 2.851 N/A THR 77.A OG1 HIS 79.A O no hydrogen 2.607 N/A SER 78.A N ASN 94.A OD1 no hydrogen 2.910 N/A SER 78.A OG PHE 91.A O no hydrogen 3.130 N/A ILE 81.A N ILE 89.A O no hydrogen 3.028 N/A LYS 82.A NZ THR 88.A OG1 no hydrogen 3.365 N/A ARG 83.A N SER 87.A O no hydrogen 2.807 N/A GLY 86.A N ARG 83.A O no hydrogen 3.040 N/A SER 87.A N ASP 85.A OD2 no hydrogen 2.662 N/A SER 87.A OG ASP 85.A OD2 no hydrogen 3.365 N/A ILE 89.A N ILE 81.A O no hydrogen 2.885 N/A ALA 95.A N ARG 76.A O no hydrogen 3.161 N/A ALA 96.A N ASP 9.A O no hydrogen 2.337 N/A VAL 97.A N VAL 73.A O no hydrogen 2.883 N/A ILE 98.A N ASP 12.A OD2 no hydrogen 2.563 N/A ILE 99.A N LYS 71.A O no hydrogen 3.154 N/A ASN 100.A N GLU 104.A O no hydrogen 2.896 N/A ASN 100.A ND2 GLU 104.A OE1 no hydrogen 2.792 N/A GLN 102.A N ASN 100.A OD1 no hydrogen 2.560 N/A GLY 103.A N ASN 100.A O no hydrogen 3.040 N/A ARG 106.A N ILE 98.A O no hydrogen 2.930 N/A ARG 106.A NH2 ASP 68.A OD2 no hydrogen 3.558 N/A THR 108.A N ASN 13.A OD1 no hydrogen 2.323 N/A ARG 109.A N ASN 13.A OD1 no hydrogen 2.950 N/A PHE 111.A N ALA 11.A O no hydrogen 2.304 N/A VAL 114.A N GLU 132.A O no hydrogen 2.929 N/A ALA 115.A N VAL 75.A O no hydrogen 3.417 N/A ARG 116.A N LEU 134.A OXT no hydrogen 3.165 N/A ARG 116.A NH1 VAL 133.A O no hydrogen 3.004 N/A LEU 118.A N ALA 115.A O no hydrogen 2.902 N/A ARG 119.A N ARG 116.A O no hydrogen 2.910 N/A ASP 120.A N ARG 116.A O no hydrogen 3.399 N/A ARG 121.A N GLU 117.A O no hydrogen 2.995 N/A ARG 121.A N LEU 118.A O no hydrogen 3.249 N/A ARG 121.A NH2 SER 27.A O no hydrogen 3.099 N/A ARG 122.A N ARG 119.A O no hydrogen 3.447 N/A PHE 123.A N LEU 118.A O no hydrogen 3.183 N/A VAL 127.A N PHE 123.A O no hydrogen 3.361 N/A SER 128.A N MET 124.A O no hydrogen 2.928 N/A SER 128.A N LYS 125.A O no hydrogen 3.180 N/A SER 128.A OG MET 124.A O no hydrogen 2.693 N/A LEU 129.A N ILE 126.A O no hydrogen 3.275 N/A LEU 134.A N VAL 114.A O no hydrogen 3.113 N/A