Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y7n_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ILE 58.A O no hydrogen 3.132 N/A ASP 7.A N VAL 56.A O no hydrogen 3.029 N/A ILE 8.A N ASP 7.A OD1 no hydrogen 2.459 N/A PHE 9.A N LEU 54.A O no hydrogen 3.156 N/A GLN 10.A N ALA 28.A O no hydrogen 2.764 N/A VAL 11.A N ASP 52.A O no hydrogen 2.981 N/A SER 12.A N GLU 26.A O no hydrogen 2.673 N/A SER 12.A OG GLU 26.A O no hydrogen 2.950 N/A GLU 13.A N GLU 26.A O no hydrogen 3.194 N/A ARG 18.A N PRO 16.A O no hydrogen 2.721 N/A LYS 21.A NZ GLU 44.A OE1 no hydrogen 3.342 N/A LYS 21.A NZ GLU 44.A OE2 no hydrogen 2.713 N/A CYS 23.A N ILE 41.A O no hydrogen 2.799 N/A ARG 24.A N ASP 15.A O no hydrogen 3.065 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 3.334 N/A ARG 24.A NH2 ASP 40.A OD1 no hydrogen 3.109 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 2.743 N/A ILE 25.A N LEU 39.A O no hydrogen 2.682 N/A GLU 26.A N GLU 13.A O no hydrogen 2.820 N/A ALA 27.A N LEU 37.A O no hydrogen 2.714 N/A ALA 28.A N GLN 10.A O no hydrogen 2.977 N/A SER 29.A N CYS 35.A O no hydrogen 2.930 N/A SER 29.A OG ASP 7.A OD1 no hydrogen 2.861 N/A SER 29.A OG ASP 7.A OD2 no hydrogen 2.611 N/A THR 30.A N ILE 8.A O no hydrogen 3.006 N/A THR 30.A OG1 ILE 8.A O no hydrogen 3.055 N/A CYS 35.A SG GLU 113.A O no hydrogen 3.520 N/A LEU 37.A N ALA 27.A O no hydrogen 2.525 N/A THR 38.A N ARG 111.A O no hydrogen 2.871 N/A THR 38.A OG1 GLU 26.A OE1 no hydrogen 2.817 N/A THR 38.A OG1 GLU 26.A OE2 no hydrogen 3.122 N/A LEU 39.A N ILE 25.A O no hydrogen 2.874 N/A ASP 40.A N LEU 109.A O no hydrogen 2.783 N/A ILE 41.A N CYS 23.A O no hydrogen 2.699 N/A ASN 42.A N TYR 82.A OH no hydrogen 2.780 N/A LEU 45.A N ASN 42.A O no hydrogen 3.006 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 2.893 N/A PHE 46.A N ASN 42.A O no hydrogen 3.203 N/A ALA 49.A N ASP 52.A OD2 no hydrogen 3.105 N/A GLN 51.A N VAL 11.A O no hydrogen 3.056 N/A SER 53.A OG GLN 10.A OE1 no hydrogen 2.880 N/A LEU 54.A N PHE 9.A O no hydrogen 2.837 N/A VAL 56.A N ASP 7.A O no hydrogen 3.146 N/A THR 57.A N LEU 130.A O no hydrogen 2.891 N/A ILE 58.A N PHE 5.A O no hydrogen 2.833 N/A ALA 59.A N TYR 128.A O no hydrogen 3.276 N/A GLN 70.A N PRO 68.A O no hydrogen 2.749 N/A ASP 81.A N ILE 131.A O no hydrogen 2.991 N/A TYR 82.A N ILE 131.A O no hydrogen 3.136 N/A MET 84.A N LEU 129.A O no hydrogen 3.017 N/A GLY 86.A N ALA 127.A O no hydrogen 3.398 N/A THR 87.A N SER 104.A O no hydrogen 2.966 N/A TYR 89.A N TYR 102.A O no hydrogen 2.871 N/A GLU 92.A N ALA 100.A O no hydrogen 2.838 N/A ASP 97.A N SER 95.A OG no hydrogen 3.313 N/A LEU 98.A N SER 95.A O no hydrogen 2.487 N/A ILE 99.A N GLY 114.A O no hydrogen 2.745 N/A ALA 100.A N GLU 92.A O no hydrogen 2.851 N/A VAL 101.A N LEU 112.A O no hydrogen 2.862 N/A TYR 102.A N LYS 90.A O no hydrogen 2.875 N/A TYR 103.A N MET 110.A O no hydrogen 2.721 N/A SER 104.A N THR 87.A O no hydrogen 2.858 N/A PHE 105.A N LEU 108.A O no hydrogen 2.701 N/A GLY 107.A N SER 104.A OG no hydrogen 3.182 N/A LEU 108.A N PHE 105.A O no hydrogen 2.773 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 2.461 N/A MET 110.A N TYR 103.A O no hydrogen 2.836 N/A ARG 111.A N THR 38.A O no hydrogen 2.795 N/A LEU 112.A N VAL 101.A O no hydrogen 3.047 N/A GLU 113.A N LYS 36.A O no hydrogen 3.120 N/A GLY 114.A N ILE 99.A O no hydrogen 2.764 N/A ASN 115.A ND2 GLN 34.A OE1 no hydrogen 2.633 N/A ASN 115.A ND2 ASP 97.A O no hydrogen 3.618 N/A ARG 117.A NH2 GLU 113.A O no hydrogen 3.369 N/A ASN 118.A ND2 ASN 115.A O no hydrogen 2.483 N/A LEU 119.A N TYR 116.A O no hydrogen 2.924 N/A ASN 121.A N ARG 117.A O no hydrogen 3.429 N/A TYR 128.A N ALA 59.A O no hydrogen 2.508 N/A LEU 129.A N MET 84.A O no hydrogen 2.657 N/A LEU 130.A N THR 57.A O no hydrogen 2.797 N/A ILE 131.A N TYR 82.A O no hydrogen 2.654 N/A ARG 132.A N THR 55.A O no hydrogen 2.984 N/A ARG 132.A NH1 ASP 79.A OD1 no hydrogen 3.446 N/A