Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mo7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N TYR 62.A O no hydrogen 3.140 N/A ARG 1.A NE TRP 63.A O no hydrogen 2.809 N/A ARG 1.A NH2 TRP 63.A O no hydrogen 2.929 N/A THR 3.A OG1 GLU 111.A OE2 no hydrogen 2.784 N/A ASN 4.A N GLN 112.A O no hydrogen 3.153 N/A ASN 4.A ND2 GLU 110.A O no hydrogen 2.909 N/A GLN 5.A N ASN 4.A OD1 no hydrogen 2.879 N/A GLN 5.A NE2 PRO 108.A O no hydrogen 2.728 N/A LEU 6.A N THR 3.A OG1 no hydrogen 2.953 N/A GLN 7.A N THR 3.A O no hydrogen 2.977 N/A TYR 8.A N ASN 4.A O no hydrogen 3.099 N/A TYR 8.A OH LYS 103.A O no hydrogen 2.676 N/A LEU 9.A N GLN 5.A O no hydrogen 2.892 N/A HIS 10.A N LEU 6.A O no hydrogen 3.001 N/A LYS 11.A N GLN 7.A O no hydrogen 2.808 N/A VAL 12.A N TYR 8.A O no hydrogen 2.788 N/A VAL 13.A N TYR 8.A O no hydrogen 3.272 N/A MET 14.A N LEU 9.A O no hydrogen 2.771 N/A LYS 15.A N HIS 10.A O no hydrogen 3.336 N/A ALA 16.A N VAL 12.A O no hydrogen 3.182 N/A LEU 17.A N VAL 13.A O no hydrogen 3.055 N/A TRP 18.A N MET 14.A O no hydrogen 2.793 N/A HIS 20.A N LEU 17.A O no hydrogen 3.165 N/A PHE 22.A N HIS 20.A ND1 no hydrogen 2.946 N/A ALA 23.A N HIS 20.A O no hydrogen 2.912 N/A PHE 26.A N ALA 23.A O no hydrogen 2.734 N/A ARG 27.A N TRP 24.A O no hydrogen 3.471 N/A ARG 27.A NE TRP 18.A O no hydrogen 3.001 N/A ARG 27.A NH2 TRP 18.A O no hydrogen 2.824 N/A GLN 28.A NE2 TRP 24.A O no hydrogen 2.989 N/A LYS 34.A N ASP 31.A OD1 no hydrogen 2.923 N/A LEU 35.A N ASP 31.A O no hydrogen 2.972 N/A GLY 36.A N VAL 33.A O no hydrogen 3.198 N/A LEU 37.A N ALA 32.A O no hydrogen 2.817 N/A TYR 40.A N LEU 37.A O no hydrogen 3.012 N/A LYS 42.A N ASP 39.A O no hydrogen 3.071 N/A ILE 43.A N ASP 39.A O no hydrogen 3.112 N/A ILE 43.A N TYR 40.A O no hydrogen 3.130 N/A ILE 44.A N TYR 40.A O no hydrogen 2.842 N/A LYS 45.A NZ HIS 41.A O no hydrogen 2.827 N/A LYS 45.A NZ LYS 42.A O no hydrogen 3.490 N/A MET 50.A N.A PHE 26.A O no hydrogen 2.806 N/A MET 50.A N.B PHE 26.A O no hydrogen 2.786 N/A THR 52.A N ASP 49.A OD2 no hydrogen 2.977 N/A THR 52.A OG1 ASP 49.A OD1 no hydrogen 2.730 N/A THR 52.A OG1 ASP 49.A OD2 no hydrogen 3.569 N/A ILE 53.A N ASP 49.A O no hydrogen 3.139 N/A LYS 54.A N MET 50.A O.A no hydrogen 2.778 N/A LYS 54.A N MET 50.A O.B no hydrogen 2.710 N/A LYS 54.A NZ GLU 58.A OE2 no hydrogen 2.755 N/A ARG 55.A N GLY 51.A O no hydrogen 2.985 N/A ARG 56.A N THR 52.A O no hydrogen 2.951 N/A ARG 56.A NH1 ASP 71.A OD2 no hydrogen 2.897 N/A LEU 57.A N ILE 53.A O no hydrogen 2.874 N/A GLU 58.A N LYS 54.A O no hydrogen 2.834 N/A ASN 59.A N ARG 55.A O no hydrogen 2.934 N/A ASN 60.A N LEU 57.A O no hydrogen 3.187 N/A TYR 61.A N ARG 56.A O no hydrogen 2.906 N/A TYR 62.A OH ASP 71.A OD2 no hydrogen 2.514 N/A TRP 63.A N GLU 67.A OE1 no hydrogen 2.840 N/A ALA 65.A N GLU 111.A OE2 no hydrogen 2.712 N/A GLU 67.A N ALA 64.A O no hydrogen 3.072 N/A MET 69.A N ALA 65.A O no hydrogen 2.932 N/A GLN 70.A N SER 66.A O no hydrogen 2.893 N/A ASP 71.A N GLU 67.A O no hydrogen 3.198 N/A PHE 72.A N CYS 68.A O no hydrogen 3.095 N/A ASN 73.A N MET 69.A O no hydrogen 2.980 N/A THR 74.A N GLN 70.A O no hydrogen 2.818 N/A THR 74.A OG1 GLN 70.A O no hydrogen 2.983 N/A MET 75.A N ASP 71.A O no hydrogen 3.020 N/A PHE 76.A N PHE 72.A O no hydrogen 3.131 N/A THR 77.A N ASN 73.A O no hydrogen 2.773 N/A THR 77.A OG1 ASN 73.A O no hydrogen 3.153 N/A ASN 78.A N THR 74.A O no hydrogen 2.779 N/A ASN 78.A ND2 GLN 46.A O no hydrogen 2.808 N/A CYS 79.A N MET 75.A O no hydrogen 3.298 N/A CYS 79.A SG ILE 89.A O no hydrogen 3.995 N/A TYR 80.A N PHE 76.A O no hydrogen 3.073 N/A TYR 80.A OH GLU 97.A OE1 no hydrogen 2.789 N/A ILE 81.A N THR 77.A O no hydrogen 2.940 N/A TYR 82.A N ASN 78.A O no hydrogen 2.905 N/A TYR 82.A OH ASP 39.A OD1 no hydrogen 2.573 N/A ASN 83.A N CYS 79.A O no hydrogen 3.153 N/A ASN 83.A ND2 CYS 79.A O no hydrogen 2.864 N/A LYS 84.A N ASP 87.A OD2 no hydrogen 2.822 N/A ASP 87.A N LYS 84.A O no hydrogen 3.056 N/A VAL 90.A N ASP 87.A O no hydrogen 2.985 N/A LEU 91.A N.B ASP 88.A O no hydrogen 2.961 N/A MET 92.A N ASP 88.A O no hydrogen 3.105 N/A ALA 93.A N ILE 89.A O no hydrogen 2.888 N/A GLN 94.A N.A VAL 90.A O no hydrogen 2.972 N/A GLN 94.A N.B VAL 90.A O no hydrogen 2.985 N/A GLN 94.A NE2.B TYR 80.A OH no hydrogen 3.026 N/A THR 95.A N LEU 91.A O.A no hydrogen 3.010 N/A THR 95.A N LEU 91.A O.B no hydrogen 3.002 N/A THR 95.A OG1 LEU 91.A O.A no hydrogen 2.981 N/A THR 95.A OG1 LEU 91.A O.B no hydrogen 3.020 N/A LEU 96.A N MET 92.A O no hydrogen 3.119 N/A GLU 97.A N ALA 93.A O no hydrogen 2.808 N/A LYS 98.A N GLN 94.A O.A no hydrogen 2.910 N/A LYS 98.A N GLN 94.A O.B no hydrogen 2.902 N/A ILE 99.A N THR 95.A O no hydrogen 3.492 N/A PHE 100.A N LEU 96.A O no hydrogen 2.942 N/A LEU 101.A N GLU 97.A O no hydrogen 2.889 N/A GLN 102.A N LYS 98.A O no hydrogen 2.957 N/A LYS 103.A N ILE 99.A O no hydrogen 2.986 N/A VAL 104.A N PHE 100.A O no hydrogen 2.893 N/A ALA 105.A N LEU 101.A O no hydrogen 3.038 N/A SER 106.A N LYS 103.A O no hydrogen 3.090 N/A MET 107.A N VAL 104.A O no hydrogen 3.149 N/A GLN 112.A N ASN 4.A OD1 no hydrogen 2.909 N/A GLN 112.A NE2 GLU 110.A O no hydrogen 3.276 N/A LEU 114.A N VAL 2.A O no hydrogen 2.728 N/A