Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ms8_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N LYS 22.A O no hydrogen 2.878 N/A GLN 4.A NE2 TYR 87.A O no hydrogen 3.095 N/A VAL 9.A N LYS 107.A O no hydrogen 2.939 N/A VAL 11.A N THR 109.A O no hydrogen 2.945 N/A GLU 13.A N SER 111.A O no hydrogen 2.851 N/A GLY 14.A N VAL 79.A O no hydrogen 2.660 N/A ALA 15.A N SER 12.A O no hydrogen 3.074 N/A LEU 17.A N LYS 76.A O no hydrogen 2.892 N/A LEU 19.A N LEU 74.A O no hydrogen 2.838 N/A CYS 21.A N HIS 73.A ND1 no hydrogen 3.041 N/A CYS 21.A SG LYS 22.A O no hydrogen 3.969 N/A LYS 22.A N THR 3.A O no hydrogen 2.954 N/A LYS 22.A NZ ASP 69.A O no hydrogen 2.708 N/A TYR 23.A N SER 70.A O no hydrogen 2.909 N/A SER 24.A N SER 1.A O no hydrogen 3.132 N/A SER 24.A OG SER 1.A O no hydrogen 3.395 N/A TYR 30.A N SER 92.A O no hydrogen 2.816 N/A LEU 31.A N TYR 48.A O no hydrogen 3.021 N/A PHE 32.A N ALA 90.A O no hydrogen 2.876 N/A TRP 33.A N LEU 46.A O no hydrogen 3.057 N/A TRP 33.A NE1 PHE 72.A O no hydrogen 2.871 N/A TYR 34.A N PHE 88.A O no hydrogen 2.860 N/A VAL 35.A N GLN 43.A O no hydrogen 2.914 N/A GLN 36.A N VAL 86.A O no hydrogen 2.842 N/A GLN 36.A NE2 GLN 40.A O no hydrogen 3.145 N/A GLN 40.A N TYR 37.A O no hydrogen 3.155 N/A GLN 43.A N VAL 35.A O no hydrogen 2.833 N/A LEU 45.A N TRP 33.A O no hydrogen 2.671 N/A LEU 46.A N TRP 33.A O no hydrogen 3.204 N/A TYR 48.A N LEU 31.A O no hydrogen 2.787 N/A VAL 54.A N ASP 52.A OD1 no hydrogen 3.002 N/A VAL 55.A N ALA 63.A O no hydrogen 2.920 N/A GLY 57.A N PHE 61.A O no hydrogen 2.758 N/A PHE 61.A N VAL 58.A O no hydrogen 3.181 N/A GLU 62.A N ARG 75.A O no hydrogen 2.950 N/A ALA 63.A N VAL 55.A O no hydrogen 2.915 N/A GLU 64.A N HIS 73.A O no hydrogen 3.046 N/A PHE 65.A N PRO 53.A O no hydrogen 2.796 N/A SER 66.A N SER 71.A O no hydrogen 2.961 N/A LYS 67.A NZ THR 28.A OG1 no hydrogen 2.983 N/A ASP 69.A N SER 66.A OG no hydrogen 3.076 N/A SER 70.A N LYS 67.A O no hydrogen 3.278 N/A SER 71.A N SER 66.A O no hydrogen 3.068 N/A PHE 72.A N CYS 21.A O no hydrogen 2.909 N/A LEU 74.A N LEU 19.A O no hydrogen 2.877 N/A ARG 75.A N GLU 62.A O no hydrogen 2.817 N/A LYS 76.A N LEU 17.A O no hydrogen 3.022 N/A LYS 76.A NZ ASN 59.A O no hydrogen 2.815 N/A LYS 76.A NZ ASP 83.A OD1 no hydrogen 3.025 N/A LYS 76.A NZ ASP 83.A OD2 no hydrogen 3.364 N/A VAL 79.A N ALA 15.A O no hydrogen 2.860 N/A HIS 80.A N ASP 83.A OD2 no hydrogen 2.606 N/A TRP 81.A N GLU 13.A OE2 no hydrogen 2.901 N/A ASP 83.A N HIS 80.A O no hydrogen 2.845 N/A SER 84.A N TRP 81.A O no hydrogen 3.005 N/A SER 84.A OG TRP 81.A O no hydrogen 2.847 N/A ALA 85.A N LEU 108.A O no hydrogen 3.126 N/A VAL 86.A N GLN 36.A O no hydrogen 3.039 N/A TYR 87.A N ALA 106.A O no hydrogen 2.900 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.558 N/A PHE 88.A N TYR 34.A O no hydrogen 2.830 N/A CYS 89.A N GLN 4.A OE1 no hydrogen 3.015 N/A CYS 89.A SG PHE 32.A O no hydrogen 4.018 N/A ALA 90.A N PHE 32.A O no hydrogen 2.952 N/A VAL 91.A N SER 101.A O no hydrogen 2.959 N/A SER 92.A N TYR 30.A O no hydrogen 2.954 N/A SER 92.A OG GLY 97.A O no hydrogen 2.746 N/A THR 96.A N ALA 93.A O no hydrogen 2.774 N/A LYS 99.A N THR 96.A O no hydrogen 3.058 N/A SER 101.A N VAL 91.A O no hydrogen 2.885 N/A GLY 103.A N CYS 89.A O no hydrogen 2.931 N/A GLY 105.A N GLN 4.A OE1 no hydrogen 3.115 N/A ALA 106.A N TYR 87.A O no hydrogen 2.890 N/A LYS 107.A N ALA 7.A O no hydrogen 2.777 N/A LEU 108.A N ALA 85.A O no hydrogen 2.771 N/A THR 109.A N VAL 9.A O no hydrogen 2.853 N/A VAL 110.A N SER 84.A OG no hydrogen 3.039 N/A SER 111.A N VAL 11.A O no hydrogen 2.854 N/A ASP 118.A N ASP 138.A O no hydrogen 2.802 N/A ALA 120.A N THR 137.A O no hydrogen 2.978 N/A VAL 121.A N THR 195.A O no hydrogen 2.992 N/A TYR 122.A N LEU 135.A O no hydrogen 2.893 N/A LEU 124.A N VAL 133.A O no hydrogen 2.863 N/A ASP 126.A N LYS 131.A O no hydrogen 2.950 N/A LYS 128.A N ASP 126.A OD1 no hydrogen 2.863 N/A SER 132.A OG LEU 124.A O no hydrogen 3.221 N/A VAL 133.A N LEU 124.A O no hydrogen 2.956 N/A CYS 134.A N ALA 175.A O no hydrogen 2.804 N/A LEU 135.A N TYR 122.A O no hydrogen 2.830 N/A PHE 136.A N ALA 173.A O no hydrogen 2.906 N/A THR 137.A N ALA 120.A O no hydrogen 2.897 N/A THR 137.A OG1 ASP 138.A OD1 no hydrogen 3.010 N/A THR 137.A OG1 ASN 171.A O no hydrogen 3.228 N/A ASP 138.A N ASN 171.A O no hydrogen 3.066 N/A SER 141.A OG PRO 112.A O no hydrogen 2.812 N/A THR 143.A N ASP 140.A O no hydrogen 3.197 N/A THR 143.A OG1 ASP 140.A OD1 no hydrogen 2.924 N/A SER 146.A OG GLN 147.A O no hydrogen 3.481 N/A GLN 147.A NE2 ILE 155.A O no hydrogen 2.656 N/A SER 148.A N GLN 147.A OE1 no hydrogen 3.285 N/A SER 148.A OG GLN 147.A OE1 no hydrogen 3.261 N/A SER 148.A OG VAL 153.A O no hydrogen 2.528 N/A ASP 152.A N ASP 150.A OD2 no hydrogen 2.859 N/A VAL 153.A N ASP 150.A O no hydrogen 2.897 N/A TYR 154.A N TRP 176.A O no hydrogen 2.863 N/A THR 156.A N VAL 174.A O no hydrogen 2.883 N/A THR 156.A OG1 ASP 157.A O no hydrogen 2.940 N/A LYS 158.A N ASP 157.A OD1 no hydrogen 2.748 N/A LYS 158.A NZ SER 141.A O no hydrogen 3.010 N/A CYS 159.A N SER 172.A O no hydrogen 2.870 N/A LEU 161.A N SER 170.A O no hydrogen 2.865 N/A MET 163.A N PHE 168.A O no hydrogen 2.767 N/A MET 166.A N MET 163.A O no hydrogen 3.062 N/A ASP 167.A N ARG 164.A O no hydrogen 2.677 N/A PHE 168.A N MET 163.A O no hydrogen 2.996 N/A SER 170.A N LEU 161.A O no hydrogen 2.955 N/A ASN 171.A ND2 PHE 139.A O no hydrogen 2.977 N/A ASN 171.A ND2 SER 141.A OG no hydrogen 3.208 N/A SER 172.A N CYS 159.A O no hydrogen 2.995 N/A ALA 173.A N PHE 136.A O no hydrogen 2.845 N/A VAL 174.A N THR 156.A OG1 no hydrogen 3.055 N/A ALA 175.A N CYS 134.A O no hydrogen 2.865 N/A TRP 176.A N TYR 154.A O no hydrogen 2.851 N/A SER 177.A OG ASP 152.A O no hydrogen 2.824 N/A CYS 183.A SG GLN 123.A OE1 no hydrogen 3.864 N/A ASN 185.A N ALA 182.A O no hydrogen 3.244 N/A ALA 186.A N CYS 183.A O no hydrogen 3.389 N/A ASP 194.A N ILE 191.A O no hydrogen 2.918 N/A THR 195.A N PRO 119.A O no hydrogen 3.034 N/A