Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f0k_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 106.A O no hydrogen 2.797 N/A ARG 2.A NE SER 9.A O no hydrogen 2.816 N/A ARG 2.A NH1 ASP 13.A OD1 no hydrogen 3.187 N/A ARG 2.A NH2 ASP 13.A OD1 no hydrogen 2.771 N/A GLN 5.A NE2 ILE 41.A O no hydrogen 2.827 N/A THR 7.A N SER 97.A O no hydrogen 2.739 N/A THR 7.A OG1 SER 97.A O no hydrogen 3.152 N/A SER 9.A OG GLN 5.A O no hydrogen 2.537 N/A LEU 11.A N PHE 8.A O no hydrogen 3.096 N/A THR 15.A N GLN 18.A OE1 no hydrogen 3.032 N/A THR 15.A OG1 GLU 17.A OE1 no hydrogen 3.300 N/A THR 15.A OG1 GLN 18.A OE1 no hydrogen 3.465 N/A GLN 18.A N THR 15.A OG1 no hydrogen 3.144 N/A ILE 19.A N THR 15.A O no hydrogen 2.812 N/A LYS 20.A N ASP 16.A O no hydrogen 2.896 N/A LYS 20.A NZ ASP 24.A OD1 no hydrogen 2.693 N/A LYS 21.A N GLU 17.A O no hydrogen 3.038 N/A GLN 22.A N GLN 18.A O no hydrogen 3.055 N/A ILE 23.A N ILE 19.A O no hydrogen 3.034 N/A ASP 24.A N LYS 20.A O no hydrogen 3.012 N/A TYR 25.A N LYS 21.A O no hydrogen 3.051 N/A MET 26.A N GLN 22.A O no hydrogen 2.964 N/A ILE 27.A N ILE 23.A O no hydrogen 2.798 N/A SER 28.A N ASP 24.A O no hydrogen 2.926 N/A SER 28.A OG TYR 25.A O no hydrogen 2.596 N/A LYS 29.A N TYR 25.A O no hydrogen 2.981 N/A LYS 29.A N MET 26.A O no hydrogen 3.116 N/A LYS 30.A N ILE 27.A O no hydrogen 3.053 N/A LEU 31.A N MET 26.A O no hydrogen 3.040 N/A ALA 32.A N PHE 85.A O no hydrogen 2.914 N/A ILE 33.A N LEU 55.A O no hydrogen 3.056 N/A GLY 34.A N VAL 83.A O no hydrogen 2.788 N/A GLU 36.A N LYS 81.A O no hydrogen 2.934 N/A TYR 37.A N GLU 49.A O no hydrogen 2.829 N/A THR 38.A N TYR 79.A O no hydrogen 2.987 N/A THR 38.A OG1 ASP 40.A O no hydrogen 3.487 N/A THR 38.A OG1 ASN 45.A OD1 no hydrogen 3.192 N/A ASN 39.A ND2 GLU 134.A O no hydrogen 3.157 N/A ASP 40.A N THR 38.A OG1 no hydrogen 3.070 N/A HIS 42.A N ASP 40.A OD1 no hydrogen 3.034 N/A ARG 44.A N HIS 42.A ND1 no hydrogen 2.930 N/A ASN 45.A N HIS 42.A O no hydrogen 2.954 N/A ASN 45.A ND2 PHE 47.A O no hydrogen 3.424 N/A SER 46.A OG ARG 44.A O no hydrogen 3.461 N/A GLU 49.A N TYR 37.A O no hydrogen 2.706 N/A TRP 51.A N ILE 35.A O no hydrogen 2.857 N/A TRP 51.A NE1 GLU 67.A OE1 no hydrogen 2.815 N/A LEU 55.A N ILE 33.A O no hydrogen 2.852 N/A ALA 62.A N ASP 60.A OD1 no hydrogen 3.068 N/A LEU 65.A N PRO 61.A O no hydrogen 2.948 N/A PHE 66.A N ALA 62.A O no hydrogen 2.751 N/A GLU 67.A N PRO 63.A O no hydrogen 3.219 N/A ILE 68.A N VAL 64.A O no hydrogen 2.877 N/A ASN 69.A N LEU 65.A O no hydrogen 3.079 N/A ASN 69.A ND2 ASP 16.A OD1 no hydrogen 3.486 N/A ASN 69.A ND2 LEU 65.A O no hydrogen 3.203 N/A ALA 70.A N PHE 66.A O no hydrogen 2.968 N/A CYS 71.A N GLU 67.A O no hydrogen 2.854 N/A ARG 72.A N ILE 68.A O no hydrogen 2.946 N/A ARG 72.A NE VAL 100.A O no hydrogen 3.050 N/A ARG 72.A NH1 ASP 16.A OD2 no hydrogen 2.719 N/A ARG 72.A NH1 ASN 69.A OD1 no hydrogen 2.962 N/A ARG 72.A NH2 VAL 100.A O no hydrogen 2.852 N/A LYS 73.A N ASN 69.A O no hydrogen 2.883 N/A ALA 74.A N ALA 70.A O no hydrogen 2.946 N/A LYS 75.A N CYS 71.A O no hydrogen 2.769 N/A ASN 77.A ND2 TYR 138.A OXT no hydrogen 3.127 N/A PHE 78.A N LYS 75.A O no hydrogen 3.185 N/A TYR 79.A N THR 38.A O no hydrogen 2.925 N/A TYR 79.A OH GLU 106.A OE2 no hydrogen 2.387 N/A ILE 80.A N ASN 101.A O no hydrogen 3.013 N/A LYS 81.A N GLU 36.A O no hydrogen 2.790 N/A VAL 82.A N PHE 98.A O no hydrogen 2.874 N/A VAL 83.A N GLY 34.A O no hydrogen 2.781 N/A GLY 84.A N ILE 96.A O no hydrogen 2.903 N/A PHE 85.A N ALA 32.A O no hydrogen 2.918 N/A SER 86.A N SER 93.A O no hydrogen 2.887 N/A GLU 88.A N SER 86.A OG no hydrogen 3.083 N/A GLY 90.A N GLU 92.A OE2 no hydrogen 2.951 N/A ILE 91.A N GLU 88.A O no hydrogen 2.960 N/A GLU 92.A N GLU 88.A O no hydrogen 3.053 N/A SER 93.A N SER 86.A O no hydrogen 3.170 N/A ILE 95.A N GLY 84.A O no hydrogen 2.915 N/A PHE 98.A N VAL 82.A O no hydrogen 3.057 N/A VAL 100.A N ILE 80.A O no hydrogen 2.884 N/A ASN 101.A N ILE 80.A O no hydrogen 3.413 N/A ARG 102.A NE ASP 13.A OD1 no hydrogen 3.183 N/A ARG 102.A NH1 ILE 3.A O no hydrogen 2.952 N/A ARG 102.A NH2 SER 9.A OG no hydrogen 2.878 N/A GLY 108.A N GLU 106.A OE1 no hydrogen 2.797 N/A ASN 110.A N GLN 126.A O no hydrogen 2.856 N/A ASN 110.A ND2 TYR 131.A OH no hydrogen 3.104 N/A ILE 112.A N SER 124.A O no hydrogen 2.872 N/A GLN 114.A N LYS 122.A O no hydrogen 2.970 N/A GLN 114.A NE2 GLU 115.A O no hydrogen 3.509 N/A GLN 114.A NE2 ASP 116.A OD2 no hydrogen 3.522 N/A ASP 116.A N SER 120.A O no hydrogen 2.935 N/A ARG 119.A NH2 SER 118.A O no hydrogen 3.315 N/A SER 120.A N LYS 117.A O no hydrogen 2.910 N/A SER 120.A OG LYS 117.A O no hydrogen 2.760 N/A LYS 122.A N GLN 114.A O no hydrogen 2.787 N/A LYS 122.A NZ ASP 116.A OD2 no hydrogen 3.106 N/A SER 124.A N ILE 112.A O no hydrogen 3.200 N/A GLN 126.A N ASN 110.A O no hydrogen 2.893 N/A GLN 126.A NE2 THR 130.A OG1 no hydrogen 2.993 N/A TYR 128.A N GLY 108.A O no hydrogen 2.934 N/A THR 130.A N ALA 127.A O no hydrogen 2.802 N/A THR 130.A OG1 ALA 127.A O no hydrogen 2.588 N/A TYR 131.A N TYR 128.A O no hydrogen 3.058 N/A LYS 132.A N GLU 129.A O no hydrogen 3.071 N/A LYS 132.A NZ GLU 129.A OE1 no hydrogen 2.803 N/A LYS 132.A NZ GLU 129.A OE2 no hydrogen 3.519 N/A LYS 132.A NZ GLN 136.A O no hydrogen 3.340 N/A GLN 136.A N PRO 133.A O no hydrogen 2.906 N/A ARG 137.A N GLU 134.A O no hydrogen 3.314 N/A ARG 137.A NE LYS 132.A O no hydrogen 2.840 N/A ARG 137.A NH1 ASN 39.A O no hydrogen 3.211 N/A ARG 137.A NH1 ASN 39.A OD1 no hydrogen 2.834 N/A ARG 137.A NH2 LYS 132.A O no hydrogen 3.084 N/A TYR 138.A N GLU 129.A OE1 no hydrogen 2.754 N/A TYR 138.A OH GLU 106.A OE2 no hydrogen 2.699 N/A