Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ja1_LI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 23.A O no hydrogen 2.654 N/A GLN 2.A NE2 GLN 18.A O no hydrogen 2.881 N/A ILE 4.A N VAL 37.A O no hydrogen 3.024 N/A LEU 6.A N LYS 35.A O no hydrogen 3.252 N/A LYS 8.A NZ LEU 62.A O no hydrogen 3.478 N/A ASN 11.A N VAL 9.A O no hydrogen 3.180 N/A LEU 12.A N ASP 7.A OD2 no hydrogen 2.813 N/A GLN 18.A N ASP 17.A OD2 no hydrogen 3.122 N/A GLN 18.A NE2 GLU 48.A OE1 no hydrogen 2.966 N/A ASN 20.A ND2 MET 1.A O no hydrogen 3.121 N/A ASN 20.A ND2 GLN 2.A OE1 no hydrogen 2.793 N/A TYR 25.A N LYS 22.A O no hydrogen 2.873 N/A ASN 28.A N GLY 24.A O no hydrogen 2.688 N/A ASN 28.A ND2 TYR 25.A O no hydrogen 3.187 N/A PHE 29.A N TYR 25.A O no hydrogen 2.841 N/A LEU 30.A N ALA 26.A O no hydrogen 2.847 N/A VAL 31.A N ALA 26.A O no hydrogen 3.074 N/A GLN 33.A N LEU 30.A O no hydrogen 2.819 N/A GLY 34.A N VAL 31.A O no hydrogen 3.380 N/A LYS 35.A N LEU 30.A O no hydrogen 3.014 N/A LYS 35.A NZ PHE 29.A O no hydrogen 2.877 N/A LYS 35.A NZ GLN 33.A OE1 no hydrogen 2.713 N/A VAL 37.A N ILE 4.A O no hydrogen 2.949 N/A THR 40.A N ASN 43.A OD1 no hydrogen 2.971 N/A ASN 43.A N THR 40.A O no hydrogen 3.067 N/A PHE 47.A N ASN 43.A O no hydrogen 3.140 N/A GLU 48.A N ILE 44.A O no hydrogen 2.901 N/A ALA 49.A N GLU 45.A O no hydrogen 2.935 N/A ARG 50.A N PHE 46.A O no hydrogen 2.999 N/A ARG 50.A NH1 GLU 53.A OE1 no hydrogen 2.969 N/A ARG 51.A N PHE 47.A O no hydrogen 2.768 N/A ARG 51.A NH1 LEU 5.A O no hydrogen 2.832 N/A ARG 51.A NH2 ASP 17.A O no hydrogen 2.762 N/A LEU 54.A N ARG 50.A O no hydrogen 2.874 N/A GLU 55.A N ARG 51.A O no hydrogen 2.997 N/A LYS 57.A NZ LYS 57.A O no hydrogen 3.134 N/A LEU 58.A N LEU 54.A O no hydrogen 2.873 N/A ALA 59.A N ALA 56.A O no hydrogen 3.178 N/A VAL 61.A N LEU 58.A O no hydrogen 3.100 N/A ALA 67.A N ALA 63.A O no hydrogen 2.868 N/A ARG 68.A N ALA 64.A O no hydrogen 2.851 N/A ARG 68.A NH1 ALA 106.A O no hydrogen 3.196 N/A ARG 68.A NH2 GLN 133.A O no hydrogen 3.544 N/A ALA 69.A N ALA 65.A O no hydrogen 3.098 N/A GLU 70.A N ASN 66.A O no hydrogen 3.088 N/A LYS 71.A N ALA 67.A O no hydrogen 3.020 N/A LYS 71.A NZ GLU 70.A OE1 no hydrogen 2.690 N/A ASN 73.A ND2 ALA 69.A O no hydrogen 2.643 N/A ILE 80.A N ASN 145.A O no hydrogen 3.153 N/A SER 82.A N VAL 147.A O no hydrogen 3.150 N/A LYS 89.A N GLU 87.A OE2 no hydrogen 3.111 N/A SER 93.A OG LEU 122.A O no hydrogen 2.923 N/A ARG 97.A NH2 VAL 115.A O no hydrogen 2.679 N/A ASP 98.A N ILE 94.A O no hydrogen 3.036 N/A ILE 99.A N GLY 95.A O no hydrogen 3.370 N/A ALA 100.A N THR 96.A O no hydrogen 3.131 N/A ASP 101.A N ASP 98.A O no hydrogen 3.150 N/A VAL 103.A N ILE 99.A O no hydrogen 3.399 N/A ALA 111.A N GLN 133.A OE1 no hydrogen 2.983 N/A ASN 119.A ND2 SER 131.A O no hydrogen 2.949 N/A ARG 123.A NH1 GLY 120.A O no hydrogen 3.055 N/A ARG 123.A NH1 VAL 121.A O no hydrogen 2.979 N/A THR 125.A OG1 VAL 146.A O no hydrogen 3.376 N/A GLY 126.A N VAL 146.A O no hydrogen 2.920 N/A HIS 128.A ND1 GLU 129.A O no hydrogen 2.816 N/A VAL 130.A N VAL 142.A O no hydrogen 3.180 N/A PHE 132.A N ALA 140.A O no hydrogen 3.128 N/A VAL 134.A N PHE 132.A O no hydrogen 2.944 N/A HIS 135.A N VAL 138.A O no hydrogen 3.110 N/A VAL 138.A N HIS 135.A O no hydrogen 3.025 N/A ALA 140.A N PHE 132.A O no hydrogen 2.968 N/A LYS 141.A NZ GLU 129.A OE1 no hydrogen 2.610 N/A LYS 141.A NZ SER 131.A OG no hydrogen 3.141 N/A VAL 142.A N VAL 130.A O no hydrogen 2.928 N/A VAL 144.A N HIS 128.A O no hydrogen 3.416 N/A ASN 145.A N VAL 78.A O no hydrogen 2.950 N/A ASN 145.A ND2 VAL 78.A O no hydrogen 2.814 N/A VAL 146.A N GLY 126.A O no hydrogen 3.092 N/A VAL 147.A N ILE 80.A O no hydrogen 3.099 N/A