Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kxn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 58.A OD2 no hydrogen 2.906 N/A SER 2.A OG GLN 56.A O no hydrogen 3.036 N/A VAL 3.A N LYS 31.A O no hydrogen 2.884 N/A TYR 4.A N VAL 59.A O no hydrogen 2.978 N/A TYR 4.A OH GLU 74.A OE1 no hydrogen 2.563 N/A PHE 5.A N THR 34.A OG1 no hydrogen 2.874 N/A CYS 6.A N VAL 61.A O no hydrogen 2.728 N/A CYS 6.A SG VAL 61.A O no hydrogen 3.789 N/A CYS 6.A SG GLU 74.A OE2 no hydrogen 3.378 N/A SER 8.A N TYR 19.A OH no hydrogen 3.158 N/A SER 8.A OG GLY 12.A O no hydrogen 2.702 N/A ARG 10.A NH1 ASP 43.A OD1 no hydrogen 3.255 N/A ARG 10.A NH1 ASP 43.A OD2 no hydrogen 3.401 N/A ARG 10.A NH2 ASP 43.A OD2 no hydrogen 3.516 N/A GLY 12.A N ILE 9.A O no hydrogen 3.168 N/A ARG 13.A NH1 VAL 37.A O no hydrogen 2.554 N/A ARG 13.A NH2 SER 8.A O no hydrogen 2.848 N/A ARG 13.A NH2 VAL 37.A O no hydrogen 2.906 N/A GLN 16.A N ARG 13.A O no hydrogen 3.300 N/A GLN 16.A NE2 ALA 38.A O no hydrogen 3.560 N/A TYR 19.A N ASP 15.A O no hydrogen 2.995 N/A ALA 20.A N GLN 16.A O no hydrogen 3.029 N/A ARG 21.A N ALA 17.A O no hydrogen 3.100 N/A ILE 22.A N LEU 18.A O no hydrogen 2.890 N/A VAL 23.A N TYR 19.A O no hydrogen 2.935 N/A SER 24.A N ALA 20.A O no hydrogen 3.047 N/A SER 24.A OG ALA 20.A O no hydrogen 2.906 N/A ARG 25.A N ARG 21.A O no hydrogen 3.093 N/A ARG 25.A NE ASP 125.A OD1 no hydrogen 3.105 N/A ARG 25.A NH2 ASP 125.A OD2 no hydrogen 2.480 N/A LEU 26.A N ILE 22.A O no hydrogen 2.752 N/A ARG 27.A N VAL 23.A O no hydrogen 2.964 N/A ARG 27.A NH2 GLU 35.A OE2 no hydrogen 2.226 N/A ARG 28.A N ARG 25.A O no hydrogen 3.071 N/A TYR 29.A N LEU 26.A O no hydrogen 2.955 N/A TYR 29.A OH ASP 125.A OD1 no hydrogen 2.715 N/A LYS 31.A N ARG 1.A O no hydrogen 2.799 N/A LEU 33.A N VAL 3.A O no hydrogen 2.849 N/A THR 34.A OG1 PHE 5.A O no hydrogen 2.670 N/A VAL 37.A N THR 34.A O no hydrogen 3.366 N/A ALA 38.A N GLU 35.A O no hydrogen 3.265 N/A PHE 45.A N GLY 42.A O no hydrogen 3.128 N/A ILE 46.A N GLY 42.A O no hydrogen 3.381 N/A HIS 47.A N ASP 43.A O no hydrogen 3.033 N/A HIS 47.A NE2 TYR 73.A OH no hydrogen 2.649 N/A GLU 48.A N GLN 44.A O no hydrogen 3.242 N/A GLN 49.A N PHE 45.A O no hydrogen 2.826 N/A GLN 49.A NE2.B ASN 50.A OD1 no hydrogen 2.762 N/A ASN 50.A N ILE 46.A O no hydrogen 2.796 N/A ASN 50.A ND2 TYR 4.A OH no hydrogen 3.098 N/A LEU 51.A N HIS 47.A O no hydrogen 2.941 N/A ASN 52.A N GLU 48.A O no hydrogen 3.043 N/A ASN 52.A ND2 GLU 48.A O no hydrogen 3.209 N/A TRP 53.A N GLN 49.A O no hydrogen 3.116 N/A LEU 54.A N ASN 50.A O no hydrogen 2.868 N/A GLN 55.A N LEU 51.A O no hydrogen 2.826 N/A GLN 56.A N ASN 52.A O no hydrogen 3.210 N/A ALA 57.A N TRP 53.A O no hydrogen 2.868 N/A ASP 58.A N SER 2.A O no hydrogen 2.806 N/A VAL 59.A N SER 2.A O no hydrogen 3.387 N/A VAL 60.A N PRO 84.A O no hydrogen 2.860 N/A VAL 61.A N TYR 4.A O no hydrogen 2.813 N/A ALA 62.A N LEU 86.A O no hydrogen 2.786 N/A GLU 63.A N CYS 6.A O no hydrogen 2.970 N/A VAL 64.A N LEU 88.A O no hydrogen 2.844 N/A THR 65.A N GLU 63.A OE2 no hydrogen 3.100 N/A THR 65.A OG1 GLU 63.A OE1 no hydrogen 2.564 N/A THR 65.A OG1 GLU 63.A OE2 no hydrogen 3.265 N/A VAL 71.A N SER 68.A OG no hydrogen 3.206 N/A GLY 72.A N SER 68.A O no hydrogen 3.150 N/A TYR 73.A N LEU 69.A O no hydrogen 2.894 N/A TYR 73.A OH HIS 47.A NE2 no hydrogen 2.649 N/A GLU 74.A N GLY 70.A O no hydrogen 2.831 N/A LEU 75.A N VAL 71.A O no hydrogen 2.978 N/A GLY 76.A N GLY 72.A O no hydrogen 2.865 N/A ARG 77.A N TYR 73.A O no hydrogen 2.911 N/A ARG 77.A NH2 TYR 73.A OH no hydrogen 3.069 N/A ALA 78.A N GLU 74.A O no hydrogen 2.875 N/A VAL 79.A N LEU 75.A O no hydrogen 3.010 N/A ALA 80.A N GLY 76.A O no hydrogen 3.310 N/A LEU 81.A N ARG 77.A O no hydrogen 2.783 N/A LEU 81.A N ALA 78.A O no hydrogen 3.208 N/A GLY 82.A N VAL 79.A O no hydrogen 3.117 N/A LYS 83.A N ALA 78.A O no hydrogen 2.918 N/A LYS 83.A NZ LEU 54.A O no hydrogen 3.227 N/A LYS 83.A NZ GLN 55.A O no hydrogen 2.643 N/A LYS 83.A NZ ALA 57.A O no hydrogen 2.766 N/A ILE 85.A N ARG 109.A O no hydrogen 2.922 N/A LEU 86.A N VAL 60.A O no hydrogen 2.854 N/A CYS 87.A N GLN 111.A O no hydrogen 2.794 N/A LEU 88.A N ALA 62.A O no hydrogen 2.709 N/A PHE 89.A N TRP 113.A O no hydrogen 3.021 N/A ARG 90.A N THR 65.A OG1 no hydrogen 3.006 N/A ARG 90.A NH1 ASP 15.A OD2 no hydrogen 3.208 N/A ARG 90.A NH2 ASP 15.A OD1 no hydrogen 3.045 N/A ARG 90.A NH2 ASP 15.A OD2 no hydrogen 3.400 N/A SER 93.A N ARG 90.A O no hydrogen 3.132 N/A SER 93.A OG ARG 90.A O no hydrogen 2.785 N/A GLY 94.A N PRO 91.A O no hydrogen 3.380 N/A ARG 95.A N SER 93.A OG no hydrogen 3.286 N/A MET 100.A N SER 98.A OG no hydrogen 3.327 N/A ILE 101.A N SER 98.A O no hydrogen 3.085 N/A ARG 102.A N SER 98.A O no hydrogen 3.015 N/A ARG 102.A NH1 ASP 114.A OD2 no hydrogen 3.151 N/A ARG 102.A NH2 ASP 114.A OD1 no hydrogen 3.178 N/A GLY 103.A N ALA 99.A O no hydrogen 2.785 N/A ALA 104.A N ILE 101.A O no hydrogen 3.238 N/A ALA 105.A N ARG 102.A O no hydrogen 3.268 N/A ASP 106.A N PHE 110.A O no hydrogen 2.724 N/A ARG 109.A NH1 GLY 82.A O no hydrogen 2.939 N/A ARG 109.A NH2 GLY 82.A O no hydrogen 2.691 N/A PHE 110.A N ASP 106.A O no hydrogen 2.970 N/A GLN 111.A N ILE 85.A O no hydrogen 3.001 N/A GLN 111.A NE2 SER 108.A O no hydrogen 3.505 N/A TRP 113.A N CYS 87.A O no hydrogen 2.759 N/A TRP 113.A NE1 GLN 111.A OE1 no hydrogen 2.796 N/A TYR 115.A N PHE 89.A O no hydrogen 3.012 N/A TYR 115.A OH GLU 63.A OE1 no hydrogen 2.641 N/A ALA 116.A N GLU 119.A OE2 no hydrogen 2.938 N/A GLU 119.A N ALA 116.A O no hydrogen 2.995 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 3.016 N/A THR 122.A OG1 GLU 119.A O no hydrogen 3.550 N/A MET 123.A N GLU 119.A O no hydrogen 3.064 N/A LEU 124.A N VAL 120.A O no hydrogen 3.062 N/A ASP 125.A N GLU 121.A O no hydrogen 3.085 N/A ARG 126.A N THR 122.A O no hydrogen 2.985 N/A TYR 127.A N MET 123.A O no hydrogen 3.168 N/A PHE 128.A N LEU 124.A O no hydrogen 3.268 N/A GLU 129.A N ASP 125.A O no hydrogen 3.201 N/A TYR 131.A N TYR 127.A O no hydrogen 2.929 N/A