Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xc4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A NE2 LEU 105.A O no hydrogen 2.840 N/A MET 4.A N PHE 1.A O no hydrogen 3.225 N/A GLY 5.A N ALA 109.A O no hydrogen 3.144 N/A THR 6.A OG1 ASN 123.A OD1 no hydrogen 2.658 N/A VAL 7.A N VAL 111.A O no hydrogen 2.793 N/A SER 8.A OG VAL 113.A O no hydrogen 3.036 N/A TRP 9.A N SER 112.A OG no hydrogen 2.881 N/A ASN 10.A N GLU 13.A OE1 no hydrogen 2.813 N/A GLU 13.A N ASN 10.A OD1 no hydrogen 2.827 N/A MET 14.A N ASN 10.A O no hydrogen 2.911 N/A LEU 15.A N LEU 11.A O no hydrogen 2.835 N/A ALA 16.A N ARG 12.A O no hydrogen 2.954 N/A HIS 17.A N GLU 13.A O no hydrogen 3.053 N/A ALA 18.A N MET 14.A O no hydrogen 2.891 N/A GLU 19.A N LEU 15.A O no hydrogen 2.812 N/A GLU 20.A N ALA 16.A O no hydrogen 3.259 N/A THR 21.A N HIS 17.A O no hydrogen 3.012 N/A THR 21.A OG1 HIS 17.A O no hydrogen 2.782 N/A ARG 22.A N ALA 18.A O no hydrogen 2.796 N/A ARG 22.A NH1 GLU 19.A O no hydrogen 2.779 N/A ARG 22.A NH1 GLY 55.A O no hydrogen 2.875 N/A ARG 22.A NH2 ASP 53.A OD1 no hydrogen 2.771 N/A LYS 23.A N THR 21.A OG1 no hydrogen 3.251 N/A LYS 23.A NZ HIS 17.A NE2 no hydrogen 2.976 N/A LEU 24.A N THR 80.A O no hydrogen 2.909 N/A MET 25.A N ARG 57.A O no hydrogen 2.857 N/A VAL 27.A N TYR 59.A O no hydrogen 2.823 N/A CYS 28.A SG GLU 30.A OE1 no hydrogen 3.288 N/A VAL 29.A N TYR 61.A O no hydrogen 2.932 N/A THR 31.A N CYS 28.A O no hydrogen 3.114 N/A THR 31.A OG1 CYS 28.A O no hydrogen 3.565 N/A LYS 32.A NZ GLU 30.A O no hydrogen 3.044 N/A VAL 35.A N THR 31.A O no hydrogen 3.157 N/A SER 36.A N LYS 32.A O no hydrogen 2.877 N/A SER 36.A OG LYS 32.A O no hydrogen 3.045 N/A THR 37.A N ALA 33.A O no hydrogen 3.141 N/A THR 37.A OG1 ALA 33.A O no hydrogen 3.215 N/A ILE 38.A N ILE 34.A O no hydrogen 2.992 N/A GLN 39.A N VAL 35.A O no hydrogen 2.935 N/A ARG 40.A N SER 36.A O no hydrogen 3.043 N/A LYS 41.A N THR 37.A O no hydrogen 2.896 N/A TYR 42.A N ILE 38.A O no hydrogen 2.884 N/A TYR 42.A OH GLU 19.A OE1 no hydrogen 2.490 N/A ILE 45.A N TYR 42.A O no hydrogen 3.214 N/A GLY 50.A N PHE 60.A O no hydrogen 2.797 N/A VAL 52.A N PHE 58.A O no hydrogen 2.858 N/A TYR 54.A N ALA 56.A O no hydrogen 2.913 N/A TYR 54.A OH LYS 43.A O no hydrogen 2.674 N/A ARG 57.A NE GLU 79.A OE1 no hydrogen 2.729 N/A ARG 57.A NE GLU 79.A OE2 no hydrogen 3.423 N/A ARG 57.A NH1 ASP 53.A OD2 no hydrogen 2.890 N/A ARG 57.A NH2 GLU 79.A OE2 no hydrogen 2.776 N/A PHE 58.A N VAL 52.A O no hydrogen 2.827 N/A TYR 59.A N MET 25.A O no hydrogen 2.965 N/A PHE 60.A N GLY 50.A O no hydrogen 2.956 N/A TYR 61.A N VAL 27.A O no hydrogen 2.979 N/A THR 62.A OG1 GLU 30.A OE1 no hydrogen 3.565 N/A THR 62.A OG1 GLU 30.A OE2 no hydrogen 2.712 N/A SER 63.A N GLU 30.A OE1 no hydrogen 2.845 N/A LYS 64.A N THR 62.A OG1 no hydrogen 3.120 N/A THR 65.A N THR 62.A O no hydrogen 2.890 N/A LEU 70.A N THR 66.A O no hydrogen 2.992 N/A ILE 71.A N VAL 67.A O no hydrogen 3.018 N/A ASN 72.A N ALA 68.A O no hydrogen 2.914 N/A THR 73.A N SER 69.A O no hydrogen 2.941 N/A THR 73.A OG1 SER 69.A O no hydrogen 3.193 N/A LEU 74.A N LEU 70.A O no hydrogen 2.852 N/A ASN 75.A N ILE 71.A O no hydrogen 2.852 N/A ASN 75.A ND2 SER 104.A O no hydrogen 2.924 N/A ASP 76.A N ASN 72.A O no hydrogen 3.039 N/A LEU 77.A N THR 73.A O no hydrogen 2.930 N/A ASN 78.A N LEU 74.A O no hydrogen 3.225 N/A LEU 81.A N PRO 108.A O no hydrogen 2.832 N/A VAL 82.A N LEU 24.A O no hydrogen 3.002 N/A THR 83.A N THR 110.A O no hydrogen 2.938 N/A THR 83.A OG1 MET 84.A O no hydrogen 2.797 N/A TYR 88.A N PRO 85.A O no hydrogen 3.180 N/A VAL 89.A N LEU 93.A O no hydrogen 2.988 N/A THR 90.A N TYR 88.A O no hydrogen 2.645 N/A THR 90.A OG1 HIS 91.A ND1 no hydrogen 2.936 N/A HIS 91.A N GLY 87.A O no hydrogen 3.015 N/A HIS 91.A ND1 THR 90.A OG1 no hydrogen 2.936 N/A HIS 91.A NE2 THR 65.A O no hydrogen 2.693 N/A GLY 92.A N VAL 89.A O no hydrogen 3.083 N/A GLU 97.A N ASN 94.A OD1 no hydrogen 2.848 N/A ALA 98.A N ASN 94.A O no hydrogen 3.103 N/A ALA 99.A N LEU 95.A O no hydrogen 2.930 N/A ARG 100.A N GLU 96.A O no hydrogen 3.051 N/A ARG 100.A NE GLU 97.A OE1 no hydrogen 2.841 N/A ARG 100.A NH2 GLU 97.A OE1 no hydrogen 3.570 N/A ARG 100.A NH2 GLU 97.A OE2 no hydrogen 2.954 N/A TYR 101.A N GLU 97.A O no hydrogen 3.253 N/A MET 102.A N ALA 98.A O no hydrogen 2.986 N/A ARG 103.A N ALA 99.A O no hydrogen 3.259 N/A ARG 103.A N ARG 100.A O no hydrogen 3.316 N/A ARG 103.A NH1 LEU 126.A O no hydrogen 3.003 N/A SER 104.A N TYR 101.A O no hydrogen 2.983 N/A SER 104.A OG TYR 101.A O no hydrogen 3.523 N/A LEU 105.A N MET 102.A O no hydrogen 3.094 N/A LYS 106.A N ASN 75.A OD1 no hydrogen 2.702 N/A ALA 109.A N HIS 3.A O no hydrogen 2.986 N/A THR 110.A N LEU 81.A O no hydrogen 2.945 N/A VAL 111.A N GLY 5.A O no hydrogen 2.751 N/A SER 112.A N THR 83.A O no hydrogen 2.780 N/A SER 112.A OG TRP 9.A O no hydrogen 2.661 N/A VAL 113.A N VAL 7.A O no hydrogen 2.904 N/A ALA 118.A N SER 115.A OG no hydrogen 3.222 N/A VAL 119.A N SER 115.A O no hydrogen 3.156 N/A THR 120.A N PRO 116.A O no hydrogen 3.469 N/A ALA 121.A N ASP 117.A O no hydrogen 3.220 N/A TYR 122.A N ALA 118.A O no hydrogen 2.764 N/A ASN 123.A N VAL 119.A O no hydrogen 3.045 N/A GLY 124.A N THR 120.A O no hydrogen 3.100 N/A TYR 125.A N ALA 121.A O no hydrogen 3.011 N/A LEU 126.A N TYR 122.A O no hydrogen 2.816 N/A THR 127.A N ASN 123.A O no hydrogen 3.416 N/A THR 127.A OG1 ASN 123.A O no hydrogen 3.004 N/A