Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4msv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE LYS 138.A O no hydrogen 3.483 N/A ARG 2.A NH2 LYS 138.A O no hydrogen 3.312 N/A LYS 3.A NZ GLU 43.A OE1 no hydrogen 2.980 N/A VAL 4.A N SER 30.A O no hydrogen 2.856 N/A ALA 5.A N LEU 136.A O no hydrogen 2.887 N/A HIS 6.A N LEU 28.A O no hydrogen 2.830 N/A HIS 6.A ND1 TYR 50.A OH no hydrogen 2.715 N/A LEU 7.A N PHE 134.A O no hydrogen 2.850 N/A THR 8.A N GLU 21.A O no hydrogen 3.434 N/A GLY 9.A N THR 132.A O no hydrogen 3.004 N/A SER 13.A N LYS 10.A O no hydrogen 3.282 N/A SER 13.A OG LYS 10.A O no hydrogen 3.003 N/A ARG 14.A NE SER 13.A O no hydrogen 3.592 N/A ARG 14.A NH2 ASN 12.A O no hydrogen 3.140 N/A LEU 18.A N VAL 117.A O no hydrogen 3.078 N/A GLU 19.A N SER 13.A OG no hydrogen 3.099 N/A TRP 20.A N TYR 34.A OH no hydrogen 2.816 N/A GLU 21.A N THR 8.A O no hydrogen 2.948 N/A THR 23.A N GLU 21.A OE2 no hydrogen 2.927 N/A THR 23.A OG1 ASP 22.A OD1 no hydrogen 2.721 N/A TYR 24.A N GLU 21.A OE2 no hydrogen 2.992 N/A ILE 26.A N GLU 129.A OE2 no hydrogen 3.083 N/A LEU 28.A N HIS 6.A O no hydrogen 3.011 N/A SER 30.A N VAL 4.A O no hydrogen 2.906 N/A SER 30.A OG ARG 2.A O no hydrogen 3.563 N/A LYS 33.A N VAL 40.A O no hydrogen 3.194 N/A LYS 35.A N GLY 38.A O no hydrogen 2.858 N/A GLY 37.A N TYR 34.A OH no hydrogen 2.997 N/A GLY 38.A N LYS 35.A O no hydrogen 2.930 N/A LEU 39.A N LEU 115.A O no hydrogen 2.936 N/A VAL 40.A N LYS 33.A O no hydrogen 2.754 N/A ILE 41.A N ASP 113.A O no hydrogen 2.818 N/A GLY 45.A N LEU 109.A O no hydrogen 2.823 N/A TYR 47.A N PHE 107.A O no hydrogen 2.792 N/A TYR 47.A OH GLU 43.A O no hydrogen 2.667 N/A PHE 48.A N TYR 137.A O no hydrogen 2.959 N/A VAL 49.A N ALA 105.A O no hydrogen 2.888 N/A TYR 50.A N GLY 135.A O no hydrogen 2.953 N/A TYR 50.A OH HIS 6.A ND1 no hydrogen 2.715 N/A SER 51.A N LEU 103.A O no hydrogen 2.834 N/A SER 51.A OG HIS 67.A NE2 no hydrogen 3.133 N/A SER 51.A OG PHE 133.A O no hydrogen 2.901 N/A LYS 52.A N PHE 133.A O no hydrogen 2.900 N/A LYS 52.A NZ GLN 131.A O no hydrogen 2.963 N/A LYS 52.A NZ GLN 131.A OE1 no hydrogen 3.388 N/A VAL 53.A N SER 101.A O no hydrogen 2.918 N/A TYR 54.A N THR 132.A OG1 no hydrogen 3.018 N/A PHE 55.A N ARG 99.A O no hydrogen 2.882 N/A ARG 56.A N LEU 124.A O no hydrogen 2.844 N/A ARG 56.A NH1.B ARG 56.A O no hydrogen 3.252 N/A ARG 56.A NH1.B SER 123.A O no hydrogen 3.552 N/A GLY 57.A N TRP 97.A O no hydrogen 3.101 N/A GLN 58.A N GLN 58.A OE1 no hydrogen 3.175 N/A CYS 60.A N GLN 95.A O no hydrogen 2.894 N/A ASN 62.A ND2 CYS 91.A O no hydrogen 2.904 N/A LEU 65.A N MET 87.A O no hydrogen 2.996 N/A HIS 67.A N GLY 85.A O no hydrogen 2.844 N/A HIS 67.A ND1 SER 101.A OG no hydrogen 2.553 N/A HIS 67.A NE2 SER 51.A OG no hydrogen 3.133 N/A LYS 68.A N ASN 118.A O no hydrogen 3.021 N/A LYS 68.A NZ GLU 84.A OE2 no hydrogen 3.269 N/A VAL 69.A N MET 83.A O no hydrogen 2.829 N/A TYR 70.A N TYR 116.A O no hydrogen 2.812 N/A MET 71.A N LEU 80.A O no hydrogen 2.867 N/A ARG 72.A N HIS 114.A O no hydrogen 2.887 N/A ASN 73.A ND2 ASP 113.A OD1 no hydrogen 3.109 N/A LYS 75.A N ASN 73.A OD1 no hydrogen 2.916 N/A LEU 80.A N MET 71.A O no hydrogen 2.828 N/A MET 82.A N VAL 69.A O no hydrogen 2.872 N/A MET 83.A N VAL 69.A O no hydrogen 3.323 N/A GLY 85.A N HIS 67.A O no hydrogen 2.904 N/A MET 87.A N LEU 65.A O no hydrogen 2.673 N/A TYR 90.A OH LEU 63.A O no hydrogen 2.526 N/A CYS 91.A N ASN 62.A OD1 no hydrogen 2.999 N/A CYS 91.A SG ASN 62.A OD1 no hydrogen 3.703 N/A GLY 94.A N CYS 60.A O no hydrogen 2.811 N/A GLN 95.A N THR 92.A O no hydrogen 3.154 N/A TRP 97.A N GLY 57.A O no hydrogen 2.927 N/A ARG 99.A N PHE 55.A O no hydrogen 2.966 N/A ARG 99.A NE ALA 98.A O no hydrogen 2.716 N/A ARG 99.A NH1 TYR 90.A O no hydrogen 2.965 N/A ARG 99.A NH2 TYR 90.A O no hydrogen 3.042 N/A ARG 99.A NH2 ALA 98.A O no hydrogen 3.464 N/A SER 101.A N VAL 53.A O no hydrogen 2.885 N/A SER 101.A OG HIS 67.A ND1 no hydrogen 2.553 N/A LEU 103.A N SER 51.A O no hydrogen 2.936 N/A ALA 105.A N VAL 49.A O no hydrogen 3.008 N/A PHE 107.A N TYR 47.A O no hydrogen 2.823 N/A LEU 109.A N GLY 45.A O no hydrogen 2.655 N/A THR 110.A N ASP 113.A OD2 no hydrogen 2.642 N/A SER 111.A N THR 44.A OG1 no hydrogen 2.977 N/A SER 111.A OG ASN 42.A O no hydrogen 2.949 N/A ALA 112.A N ILE 41.A O no hydrogen 2.777 N/A ASP 113.A N THR 110.A O no hydrogen 2.859 N/A HIS 114.A N ARG 72.A O no hydrogen 2.936 N/A HIS 114.A ND1 ALA 112.A O no hydrogen 2.919 N/A LEU 115.A N LEU 39.A O no hydrogen 2.892 N/A TYR 116.A N TYR 70.A O no hydrogen 2.782 N/A ASN 118.A N LYS 68.A O no hydrogen 2.974 N/A SER 120.A N SER 66.A O no hydrogen 3.373 N/A SER 120.A OG PRO 64.A O no hydrogen 3.421 N/A LEU 124.A N GLU 121.A O no hydrogen 2.987 N/A VAL 125.A N LEU 122.A O no hydrogen 3.245 N/A ASN 126.A N TYR 54.A O no hydrogen 2.905 N/A GLN 131.A N GLU 128.A O no hydrogen 3.000 N/A THR 132.A N GLU 128.A O no hydrogen 3.067 N/A THR 132.A OG1 ASN 126.A O no hydrogen 2.575 N/A PHE 133.A N LYS 52.A O no hydrogen 2.817 N/A PHE 134.A N LEU 7.A O no hydrogen 2.873 N/A GLY 135.A N TYR 50.A O no hydrogen 2.862 N/A LEU 136.A N ALA 5.A O no hydrogen 2.792 N/A TYR 137.A N PHE 48.A O no hydrogen 2.953 N/A LYS 138.A N LYS 3.A O no hydrogen 3.169 N/A LEU 139.A N LEU 46.A O no hydrogen 2.804 N/A