Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y1t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N CYS 124.A O no hydrogen 2.699 N/A ALA 5.A N VAL 60.A O no hydrogen 3.131 N/A HIS 6.A N LYS 114.A O no hydrogen 2.750 N/A HIS 6.A NE2 ASP 56.A OD1 no hydrogen 2.714 N/A LEU 7.A N GLU 58.A O no hydrogen 3.022 N/A VAL 8.A N HIS 112.A O no hydrogen 2.982 N/A VAL 9.A N MET 55.A O no hydrogen 3.017 N/A SER 10.A N SER 110.A O no hydrogen 2.742 N/A ARG 13.A N LYS 108.A O no hydrogen 2.964 N/A ARG 13.A NH1 ASN 11.A O no hydrogen 2.756 N/A ALA 14.A N PRO 49.A O no hydrogen 2.919 N/A GLU 15.A N ARG 106.A O no hydrogen 3.101 N/A HIS 16.A N ASN 48.A OD1 no hydrogen 3.206 N/A LEU 17.A N ASN 47.A O no hydrogen 3.243 N/A GLY 19.A N THR 25.A OG1 no hydrogen 3.065 N/A THR 23.A OG1 ASP 20.A OD2 no hydrogen 3.132 N/A THR 23.A OG1 ALA 24.A O no hydrogen 3.533 N/A THR 23.A OG1 ASN 45.A OD1 no hydrogen 3.417 N/A THR 25.A N ASN 47.A OD1 no hydrogen 2.782 N/A THR 25.A OG1 ASN 47.A OD1 no hydrogen 2.933 N/A ASP 26.A N ASP 74.A OD1 no hydrogen 2.815 N/A TYR 28.A N TRP 73.A O no hydrogen 2.917 N/A TYR 28.A OH ASP 81.A OD2 no hydrogen 2.878 N/A LEU 29.A N THR 40.A OG1 no hydrogen 2.808 N/A LYS 30.A N GLN 71.A O no hydrogen 3.011 N/A VAL 31.A N PHE 38.A O no hydrogen 2.886 N/A PHE 32.A N ARG 69.A O no hydrogen 2.711 N/A PHE 33.A N GLN 36.A O no hydrogen 3.045 N/A GLY 34.A N GLY 65.A O no hydrogen 3.290 N/A GLN 36.A N PHE 33.A O no hydrogen 2.779 N/A GLN 36.A NE2 PHE 57.A O no hydrogen 3.066 N/A PHE 38.A N VAL 31.A O no hydrogen 2.977 N/A THR 40.A N LEU 29.A O no hydrogen 3.104 N/A THR 40.A OG1 GLY 41.A O no hydrogen 3.066 N/A VAL 43.A N ALA 27.A O no hydrogen 2.971 N/A ASN 45.A N ASP 26.A OD1 no hydrogen 2.704 N/A ASN 46.A N THR 25.A O no hydrogen 2.840 N/A ASN 48.A N ASN 46.A OD1 no hydrogen 2.869 N/A TRP 51.A N PHE 12.A O no hydrogen 2.968 N/A TRP 51.A NE1 GLY 41.A O no hydrogen 3.053 N/A MET 55.A N VAL 9.A O no hydrogen 2.899 N/A PHE 57.A N LEU 7.A O no hydrogen 2.920 N/A GLU 58.A N ASP 56.A OD1 no hydrogen 2.947 N/A VAL 60.A N ALA 5.A O no hydrogen 2.966 N/A LEU 62.A N GLY 3.A O no hydrogen 2.907 N/A GLY 65.A N LEU 61.A O no hydrogen 2.849 N/A LEU 68.A N ARG 89.A O no hydrogen 2.810 N/A ARG 69.A N PHE 32.A O no hydrogen 3.008 N/A ARG 69.A NE ASP 88.A OD1 no hydrogen 2.952 N/A ARG 69.A NE ASP 88.A OD2 no hydrogen 3.260 N/A ARG 69.A NH2 ASP 88.A OD2 no hydrogen 2.786 N/A VAL 70.A N CYS 87.A O no hydrogen 2.882 N/A GLN 71.A N LYS 30.A O no hydrogen 2.806 N/A VAL 72.A N GLY 85.A O no hydrogen 2.927 N/A TRP 73.A N TYR 28.A O no hydrogen 2.967 N/A TRP 73.A NE1 GLN 71.A OE1 no hydrogen 2.833 N/A ASP 74.A N ASP 82.A O no hydrogen 2.843 N/A ALA 75.A N ASP 26.A O no hydrogen 2.686 N/A ASP 76.A N ASP 81.A OD1 no hydrogen 2.940 N/A ASP 82.A N ASP 74.A O no hydrogen 3.056 N/A LEU 84.A N VAL 72.A O no hydrogen 2.828 N/A CYS 87.A N VAL 70.A O no hydrogen 2.786 N/A ARG 89.A N LEU 68.A O no hydrogen 3.014 N/A ARG 89.A NH1 ASP 88.A O no hydrogen 2.804 N/A HIS 92.A N TYR 111.A OH no hydrogen 3.153 N/A SER 93.A N GLY 122.A O no hydrogen 2.700 N/A SER 93.A OG GLY 121.A O no hydrogen 2.669 N/A GLY 94.A N ALA 113.A O no hydrogen 2.815 N/A HIS 96.A N TYR 111.A O no hydrogen 2.977 N/A HIS 96.A NE2 SER 93.A O no hydrogen 3.010 N/A VAL 98.A N PHE 109.A O no hydrogen 2.881 N/A CYS 100.A N VAL 107.A O no hydrogen 2.927 N/A ARG 106.A N GLU 15.A O no hydrogen 3.217 N/A VAL 107.A N CYS 100.A O no hydrogen 3.004 N/A LYS 108.A N ARG 13.A O no hydrogen 2.702 N/A PHE 109.A N VAL 98.A O no hydrogen 3.193 N/A SER 110.A N SER 10.A O no hydrogen 2.779 N/A TYR 111.A N HIS 96.A O no hydrogen 3.047 N/A HIS 112.A N VAL 8.A O no hydrogen 2.710 N/A ALA 113.A N GLY 94.A O no hydrogen 3.008 N/A LYS 114.A N HIS 6.A O no hydrogen 2.885 N/A CYS 115.A SG GLY 121.A O no hydrogen 3.821 N/A LEU 116.A N LEU 4.A O no hydrogen 3.382 N/A LEU 119.A N LEU 116.A O no hydrogen 3.041 N/A CYS 124.A N GLY 121.A O no hydrogen 3.429 N/A GLU 126.A N THR 120.A O no hydrogen 2.942 N/A