Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ffm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 130.A OE1 no hydrogen 2.580 N/A ARG 4.A NH2 PHE 127.A O no hydrogen 2.702 N/A ARG 4.A NH2 SER 131.A OG no hydrogen 2.684 N/A MET 5.A N THR 2.A OG1 no hydrogen 3.005 N/A GLN 6.A N THR 2.A O no hydrogen 2.853 N/A GLN 6.A NE2 SER 1.A O no hydrogen 2.833 N/A GLN 6.A NE2 THR 2.A O no hydrogen 3.462 N/A GLY 7.A N ALA 3.A O no hydrogen 2.725 N/A ALA 8.A N ARG 4.A O no hydrogen 2.895 N/A ALA 8.A N MET 5.A O no hydrogen 3.038 N/A GLY 9.A N MET 5.A O no hydrogen 3.067 N/A LYS 10.A N GLN 6.A O no hydrogen 3.211 N/A ALA 11.A N GLY 7.A O no hydrogen 3.016 N/A LEU 12.A N ALA 8.A O no hydrogen 2.771 N/A HIS 13.A N GLY 9.A O no hydrogen 2.849 N/A GLU 14.A N LYS 10.A O no hydrogen 2.839 N/A LEU 15.A N ALA 11.A O no hydrogen 2.834 N/A LEU 16.A N LEU 12.A O no hydrogen 2.891 N/A LEU 17.A N HIS 13.A O no hydrogen 3.152 N/A SER 18.A N GLU 14.A O no hydrogen 2.993 N/A SER 18.A OG GLU 14.A O no hydrogen 3.551 N/A SER 18.A OG LEU 15.A O no hydrogen 3.179 N/A SER 18.A OG ASP 118.A OD1 no hydrogen 3.519 N/A ALA 19.A N LEU 15.A O no hydrogen 3.068 N/A GLN 20.A N LEU 16.A O no hydrogen 3.035 N/A GLN 20.A NE2 VAL 91.A O no hydrogen 2.779 N/A ARG 21.A N LEU 17.A O no hydrogen 2.984 N/A GLN 22.A N SER 18.A O no hydrogen 2.944 N/A GLN 22.A N ALA 19.A O no hydrogen 3.103 N/A GLN 22.A NE2 SER 18.A O no hydrogen 3.130 N/A GLY 23.A N GLN 20.A O no hydrogen 3.251 N/A CYS 24.A N ALA 19.A O no hydrogen 2.975 N/A CYS 24.A SG ALA 19.A O no hydrogen 3.466 N/A THR 26.A N LEU 107.A O no hydrogen 2.841 N/A GLY 28.A N CYS 105.A O no hydrogen 2.777 N/A VAL 29.A N ASP 102.A OD2 no hydrogen 2.739 N/A SER 32.A N GLY 28.A O no hydrogen 2.841 N/A SER 32.A OG GLY 28.A O no hydrogen 2.808 N/A ALA 33.A N VAL 29.A O no hydrogen 2.756 N/A LYS 34.A N TYR 30.A O no hydrogen 3.130 N/A LYS 34.A NZ TYR 30.A OH no hydrogen 3.468 N/A LYS 34.A NZ GLU 31.A OE2 no hydrogen 3.433 N/A VAL 35.A N GLU 31.A O no hydrogen 3.080 N/A LEU 36.A N SER 32.A O no hydrogen 2.931 N/A ASN 37.A N ALA 33.A O no hydrogen 3.099 N/A ASN 37.A N LYS 34.A O no hydrogen 2.885 N/A VAL 38.A N LYS 34.A O no hydrogen 2.662 N/A ASP 39.A N VAL 35.A O no hydrogen 2.711 N/A ASN 42.A ND2 ASP 39.A OD1 no hydrogen 2.782 N/A ASN 42.A ND2 ASP 39.A OD2 no hydrogen 3.285 N/A VAL 43.A N PRO 40.A O no hydrogen 2.809 N/A THR 44.A N ILE 108.A O no hydrogen 2.727 N/A THR 44.A OG1 ILE 108.A O no hydrogen 3.179 N/A PHE 45.A N ILE 108.A O no hydrogen 3.350 N/A CYS 46.A N ASP 77.A O no hydrogen 2.795 N/A CYS 46.A SG ILE 106.A O no hydrogen 3.982 N/A VAL 47.A N ILE 106.A O no hydrogen 2.892 N/A LEU 48.A N VAL 79.A O no hydrogen 2.913 N/A ALA 49.A N HIS 104.A O no hydrogen 2.721 N/A ALA 50.A N VAL 81.A O no hydrogen 3.459 N/A GLY 51.A N ASP 54.A OD2 no hydrogen 2.831 N/A ASP 54.A N GLY 51.A O no hydrogen 2.689 N/A GLU 55.A N GLU 52.A O no hydrogen 3.362 N/A ASP 57.A N ASP 54.A O no hydrogen 2.960 N/A LEU 60.A N ASP 57.A OD2 no hydrogen 3.335 N/A GLN 61.A N ASP 57.A O no hydrogen 3.252 N/A ILE 62.A N ILE 58.A O no hydrogen 3.036 N/A HIS 63.A N ALA 59.A O no hydrogen 2.997 N/A PHE 64.A N LEU 60.A O no hydrogen 2.894 N/A THR 65.A N GLN 61.A O no hydrogen 2.903 N/A THR 65.A OG1 GLN 61.A O no hydrogen 2.867 N/A LEU 66.A N ILE 62.A O no hydrogen 2.881 N/A ILE 67.A N HIS 63.A O no hydrogen 2.763 N/A GLN 68.A N PHE 64.A O no hydrogen 2.804 N/A ALA 69.A N THR 65.A O no hydrogen 2.917 N/A PHE 70.A N LEU 66.A O no hydrogen 2.956 N/A CYS 71.A N ILE 67.A O no hydrogen 2.920 N/A CYS 71.A SG ILE 67.A O no hydrogen 3.514 N/A CYS 72.A N GLN 68.A O no hydrogen 3.017 N/A CYS 72.A SG GLN 68.A O no hydrogen 3.177 N/A GLU 73.A N ALA 69.A O no hydrogen 3.118 N/A ASN 74.A N PHE 70.A O no hydrogen 2.960 N/A ASP 75.A N CYS 72.A O no hydrogen 3.170 N/A ILE 76.A N CYS 71.A O no hydrogen 2.593 N/A VAL 79.A N CYS 46.A O no hydrogen 2.839 N/A ARG 80.A N PRO 139.A O no hydrogen 2.867 N/A ARG 80.A NE VAL 138.A O no hydrogen 2.588 N/A VAL 81.A N LEU 48.A O no hydrogen 2.842 N/A GLN 85.A NE2 ASP 83.A OD1 no hydrogen 2.595 N/A ARG 86.A N ASP 83.A OD1 no hydrogen 2.826 N/A ARG 86.A NH1 PRO 144.A O no hydrogen 2.584 N/A LEU 87.A N ASP 83.A O no hydrogen 3.000 N/A ALA 88.A N VAL 84.A O no hydrogen 2.660 N/A ALA 89.A N GLN 85.A O no hydrogen 2.913 N/A ILE 90.A N ARG 86.A O no hydrogen 3.260 N/A VAL 91.A N LEU 87.A O no hydrogen 2.903 N/A GLY 92.A N ALA 88.A O no hydrogen 2.560 N/A ALA 93.A N VAL 91.A O no hydrogen 2.793 N/A HIS 104.A N ASP 102.A OD1 no hydrogen 2.774 N/A HIS 104.A NE2 ASP 54.A OD1 no hydrogen 2.736 N/A HIS 104.A NE2 ASP 54.A OD2 no hydrogen 3.113 N/A CYS 105.A SG SER 32.A OG no hydrogen 3.351 N/A ILE 106.A N VAL 47.A O no hydrogen 2.794 N/A LEU 107.A N THR 26.A O no hydrogen 2.915 N/A ILE 108.A N PHE 45.A O no hydrogen 3.020 N/A SER 109.A N CYS 24.A O no hydrogen 2.868 N/A ASN 110.A N ASN 42.A O no hydrogen 3.081 N/A ASN 110.A ND2 ASN 42.A OD1 no hydrogen 3.072 N/A ASN 110.A ND2 ASN 110.A O no hydrogen 2.546 N/A ASP 118.A N TRP 116.A O no hydrogen 2.667 N/A ALA 120.A N ASP 118.A OD2 no hydrogen 3.058 N/A GLU 122.A N ASP 118.A O no hydrogen 3.058 N/A LYS 123.A N PRO 119.A O no hydrogen 2.980 N/A LEU 124.A N ALA 120.A O no hydrogen 3.040 N/A SER 125.A N LEU 121.A O no hydrogen 2.885 N/A SER 125.A OG ASP 77.A OD1 no hydrogen 3.457 N/A LEU 126.A N GLU 122.A O no hydrogen 3.120 N/A PHE 127.A N LYS 123.A O no hydrogen 3.086 N/A CYS 128.A N LEU 124.A O no hydrogen 2.812 N/A CYS 128.A SG LEU 124.A O no hydrogen 3.285 N/A GLU 129.A N SER 125.A O no hydrogen 3.184 N/A GLU 130.A N LEU 126.A O no hydrogen 3.047 N/A SER 131.A N PHE 127.A O no hydrogen 3.102 N/A ARG 132.A N CYS 128.A O no hydrogen 2.799 N/A ARG 132.A NH2 ASP 77.A OD2 no hydrogen 3.193 N/A SER 133.A N GLU 129.A O no hydrogen 3.199 N/A SER 133.A N GLU 130.A O no hydrogen 3.207 N/A SER 133.A OG GLU 129.A O no hydrogen 3.089 N/A VAL 134.A N SER 131.A O no hydrogen 3.214 N/A ASN 135.A N ARG 132.A O no hydrogen 2.892 N/A ASP 136.A N SER 131.A O no hydrogen 2.761 N/A ILE 141.A N ARG 80.A O no hydrogen 3.050 N/A