Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mh5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLY 25.A O no hydrogen 3.465 N/A GLN 2.A N SER 24.A O no hydrogen 2.554 N/A GLN 4.A N LYS 22.A O no hydrogen 2.871 N/A GLN 4.A NE2 GLN 2.A OE1 no hydrogen 3.353 N/A GLN 5.A NE2 TYR 93.A O no hydrogen 2.820 N/A GLU 9.A N LEU 113.A O no hydrogen 3.132 N/A VAL 11.A N THR 115.A O no hydrogen 2.804 N/A GLY 14.A N LEU 85C.A O no hydrogen 2.901 N/A ALA 15.A N LYS 12.A O no hydrogen 2.926 N/A VAL 17.A N LEU 82.A O no hydrogen 2.875 N/A LEU 19.A N MET 80.A O no hydrogen 2.857 N/A CYS 21.A N ALA 78.A O no hydrogen 3.008 N/A LYS 22.A N GLN 4.A O no hydrogen 2.869 N/A ALA 23.A N SER 76.A O no hydrogen 2.848 N/A SER 24.A N GLN 2.A O no hydrogen 2.863 N/A SER 30.A N THR 27.A O no hydrogen 2.661 N/A ASN 31.A N PHE 28.A O no hydrogen 3.300 N/A TRP 32.A N LYS 98.A O no hydrogen 3.068 N/A ILE 33.A N ILE 50.A O no hydrogen 2.813 N/A ASN 34.A N VAL 96.A O no hydrogen 2.825 N/A ASN 34.A ND2 ASN 49.A OD1 no hydrogen 3.474 N/A TRP 35.A N GLY 48.A O no hydrogen 2.839 N/A VAL 36.A N TYR 94.A O no hydrogen 2.841 N/A LYS 37.A N GLU 45.A O no hydrogen 2.787 N/A LYS 37.A NZ ASP 88.A O no hydrogen 3.254 N/A GLN 38.A N VAL 92.A O no hydrogen 2.908 N/A GLN 38.A NE2 GLN 42.A O no hydrogen 3.055 N/A ARG 39.A NH2 SER 87.A O no hydrogen 3.265 N/A GLN 42.A N ARG 39.A O no hydrogen 2.765 N/A GLU 45.A N LYS 37.A O no hydrogen 2.868 N/A ILE 47.A N TRP 35.A O no hydrogen 2.959 N/A ASN 49.A N ASN 58.A O no hydrogen 3.019 N/A ILE 50.A N ILE 33.A O no hydrogen 2.867 N/A TYR 51.A N ARG 56.A O no hydrogen 3.043 N/A TYR 55.A N TYR 51.A O no hydrogen 2.774 N/A ASN 58.A N ASN 49.A O no hydrogen 3.077 N/A ASN 60.A N ILE 47.A O no hydrogen 2.831 N/A ASN 60.A ND2 TRP 46.A O no hydrogen 2.917 N/A LYS 62.A N ASN 60.A OD1 no hydrogen 2.866 N/A LYS 62.A NZ GLU 45.A OE1 no hydrogen 3.367 N/A LYS 62.A NZ GLU 45.A OE2 no hydrogen 2.734 N/A PHE 63.A N ASN 60.A O no hydrogen 2.843 N/A LYS 64.A N GLU 61.A O no hydrogen 3.039 N/A LYS 66.A N PHE 63.A O no hydrogen 3.084 N/A LYS 66.A NZ ASP 89.A OD1 no hydrogen 3.511 N/A LYS 66.A NZ ASP 89.A OD2 no hydrogen 2.660 N/A LYS 66.A NZ SER 83A.A O no hydrogen 3.063 N/A LYS 66.A NZ SER 84B.A O no hydrogen 3.152 N/A ALA 67.A N PHE 63.A O no hydrogen 2.996 N/A THR 68.A N GLN 81.A O no hydrogen 2.915 N/A LEU 69.A N TYR 59.A OH no hydrogen 2.889 N/A THR 70.A N TYR 79.A O no hydrogen 3.019 N/A ASP 72.A N THR 77.A O no hydrogen 2.702 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.933 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.616 N/A SER 75.A N ASP 72.A O no hydrogen 3.162 N/A SER 75.A OG ASP 72.A OD2 no hydrogen 3.363 N/A THR 77.A N ASP 72.A O no hydrogen 3.219 N/A THR 77.A OG1 SER 75.A O no hydrogen 2.784 N/A ALA 78.A N CYS 21.A O no hydrogen 2.996 N/A TYR 79.A N THR 70.A O no hydrogen 2.697 N/A MET 80.A N LEU 19.A O no hydrogen 2.993 N/A GLN 81.A N THR 68.A O no hydrogen 2.996 N/A LEU 82.A N VAL 17.A O no hydrogen 2.803 N/A THR 86.A N ASP 89.A OD2 no hydrogen 2.696 N/A THR 86.A OG1 ASP 88.A OD1 no hydrogen 3.021 N/A THR 86.A OG1 ASP 89.A OD2 no hydrogen 3.325 N/A SER 87.A OG ASP 88.A OD1 no hydrogen 3.306 N/A ASP 89.A N THR 86.A O no hydrogen 3.087 N/A SER 90.A N SER 87.A O no hydrogen 3.094 N/A ALA 91.A N VAL 114.A O no hydrogen 3.028 N/A VAL 92.A N GLN 38.A O no hydrogen 2.873 N/A TYR 93.A N THR 112.A O no hydrogen 2.809 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.689 N/A TYR 94.A N VAL 36.A O no hydrogen 2.898 N/A TYR 94.A OH GLN 38.A OE1 no hydrogen 3.307 N/A CYS 95.A N GLN 5.A OE1 no hydrogen 3.208 N/A VAL 96.A N ASN 34.A O no hydrogen 2.764 N/A ARG 97.A N TYR 107.A O no hydrogen 2.881 N/A LYS 98.A N TRP 32.A O no hydrogen 3.162 N/A LYS 98.A NZ HIS 99.A O no hydrogen 2.894 N/A HIS 99.A N VAL 105B.A O no hydrogen 3.275 N/A TYR 100.A N SER 30.A O no hydrogen 3.223 N/A SER 101.A N HIS 99.A ND1 no hydrogen 3.359 N/A SER 101.A OG HIS 99.A ND1 no hydrogen 3.063 N/A TYR 107.A N ARG 97.A O no hydrogen 2.892 N/A GLY 109.A N CYS 95.A O no hydrogen 2.920 N/A GLN 110.A N GLN 110.A OE1 no hydrogen 2.850 N/A GLN 110.A NE2 GLN 5.A O no hydrogen 3.407 N/A GLY 111.A N GLN 5.A OE1 no hydrogen 3.000 N/A THR 112.A N TYR 93.A O no hydrogen 2.983 N/A THR 112.A OG1 PRO 6.A O no hydrogen 2.497 N/A LEU 113.A N GLY 7.A O no hydrogen 3.006 N/A VAL 114.A N ALA 91.A O no hydrogen 2.695 N/A THR 115.A N GLU 9.A O no hydrogen 2.910 N/A VAL 116.A N SER 90.A OG no hydrogen 2.755 N/A SER 117.A N VAL 11.A O no hydrogen 2.893 N/A THR 122.A N PHE 143.A O no hydrogen 2.747 N/A THR 122.A OG1 LYS 120.A O no hydrogen 3.252 N/A SER 125.A OG TYR 127.A OH no hydrogen 3.383 N/A THR 134.A OG1 THR 171.A OG1 no hydrogen 2.767 N/A LEU 135.A N VAL 170.A O no hydrogen 2.748 N/A GLY 136.A N LEU 129.A O no hydrogen 2.767 N/A CYS 137.A N SER 168.A O no hydrogen 3.038 N/A CYS 137.A SG TYR 127.A O no hydrogen 3.928 N/A LEU 138.A N TYR 127.A O no hydrogen 3.266 N/A TYR 142.A N TYR 164.A O no hydrogen 3.507 N/A PHE 143.A N THR 122.A O no hydrogen 2.611 N/A HIS 153.A N SER 169.A O no hydrogen 3.284 N/A THR 154.A OG1 SER 168.A OG no hydrogen 2.661 N/A PHE 155.A N SER 167.A O no hydrogen 3.005 N/A VAL 158.A N THR 165.A O no hydrogen 2.746 N/A GLN 160.A N LEU 163.A O no hydrogen 2.565 N/A TYR 164.A N TYR 142.A O no hydrogen 3.256 N/A THR 165.A N VAL 158.A O no hydrogen 2.631 N/A LEU 166.A N VAL 139.A O no hydrogen 2.904 N/A SER 168.A N CYS 137.A O no hydrogen 3.055 N/A SER 168.A OG HIS 153.A O no hydrogen 3.169 N/A SER 168.A OG THR 154.A OG1 no hydrogen 2.661 N/A SER 169.A N HIS 153.A O no hydrogen 2.907 N/A VAL 170.A N LEU 135.A O no hydrogen 2.635 N/A THR 171.A OG1 THR 134.A OG1 no hydrogen 2.767 N/A VAL 172.A N VAL 133.A O no hydrogen 3.085 N/A SER 83A.A N LYS 66.A O no hydrogen 2.906 N/A LEU 85C.A N ALA 15.A O no hydrogen 2.703 N/A