Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wzc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 39.A OD2 no hydrogen 2.957 N/A ASP 5.A N ASP 2.A OD1 no hydrogen 2.888 N/A ASN 6.A N ASP 2.A O no hydrogen 3.053 N/A ASN 6.A ND2 ALA 1.A O no hydrogen 3.408 N/A ASN 6.A ND2 ASP 39.A OD2 no hydrogen 2.760 N/A MET 7.A N LEU 3.A O no hydrogen 2.987 N/A GLU 8.A N GLU 4.A O no hydrogen 3.066 N/A THR 9.A N ASP 5.A O no hydrogen 3.046 N/A THR 9.A OG1 ASP 5.A O no hydrogen 3.092 N/A LEU 10.A N ASN 6.A O no hydrogen 2.958 N/A ASN 11.A N MET 7.A O no hydrogen 2.817 N/A ASP 12.A N GLU 8.A O no hydrogen 2.667 N/A ASN 13.A N THR 9.A O no hydrogen 3.076 N/A ASN 13.A ND2 THR 9.A O no hydrogen 2.861 N/A LEU 14.A N LEU 10.A O no hydrogen 3.133 N/A LYS 15.A N ASN 11.A O no hydrogen 3.451 N/A VAL 16.A N ASP 12.A O no hydrogen 3.026 N/A ILE 17.A N ASN 13.A O no hydrogen 2.852 N/A GLU 18.A N LEU 14.A O no hydrogen 3.048 N/A LYS 19.A N LYS 15.A O no hydrogen 3.108 N/A ALA 20.A N ILE 17.A O no hydrogen 3.104 N/A ASP 21.A N GLN 25.A OE1 no hydrogen 2.772 N/A GLN 25.A N ASN 22.A OD1 no hydrogen 2.999 N/A VAL 26.A N ASN 22.A O no hydrogen 3.456 N/A LYS 27.A N ALA 23.A O no hydrogen 2.879 N/A ASP 28.A N ALA 24.A O no hydrogen 2.925 N/A ALA 29.A N GLN 25.A O no hydrogen 3.112 N/A LEU 30.A N VAL 26.A O no hydrogen 2.840 N/A LYS 31.A N LYS 27.A O no hydrogen 2.962 N/A LYS 32.A N ASP 28.A O no hydrogen 3.132 N/A MET 33.A N ALA 29.A O no hydrogen 3.008 N/A ARG 34.A N LEU 30.A O no hydrogen 3.006 N/A LYS 35.A N LYS 31.A O no hydrogen 3.121 N/A ALA 36.A N LYS 32.A O no hydrogen 3.049 N/A ALA 37.A N MET 33.A O no hydrogen 2.795 N/A LEU 38.A N ARG 34.A O no hydrogen 2.976 N/A ASP 39.A N LYS 35.A O no hydrogen 3.034 N/A ALA 40.A N ALA 36.A O no hydrogen 2.820 N/A LYS 41.A N ALA 37.A O no hydrogen 3.211 N/A LYS 41.A N LEU 38.A O no hydrogen 3.181 N/A LYS 41.A NZ ASP 66.A OD1 no hydrogen 2.732 N/A LYS 41.A NZ ASP 66.A OD2 no hydrogen 3.239 N/A LYS 42.A N ASP 39.A O no hydrogen 3.121 N/A LYS 42.A NZ ASP 39.A OD1 no hydrogen 3.098 N/A ALA 43.A N ALA 40.A O no hydrogen 3.057 N/A LYS 47.A NZ ARG 106.A O no hydrogen 2.590 N/A LYS 47.A NZ ARG 106.A OXT no hydrogen 3.180 N/A LEU 48.A N PRO 45.A O no hydrogen 2.927 N/A GLU 49.A N PRO 46.A O no hydrogen 3.194 N/A LYS 51.A N LEU 48.A O no hydrogen 2.933 N/A SER 55.A N SER 52.A O no hydrogen 2.922 N/A SER 55.A OG SER 52.A O no hydrogen 2.893 N/A GLU 57.A N GLU 57.A OE2 no hydrogen 2.910 N/A MET 58.A N SER 55.A OG no hydrogen 3.295 N/A ILE 59.A N SER 55.A O no hydrogen 2.952 N/A ASP 60.A N PRO 56.A O no hydrogen 2.852 N/A PHE 61.A N GLU 57.A O no hydrogen 2.832 N/A ARG 62.A N MET 58.A O no hydrogen 2.956 N/A ARG 62.A NH2 PRO 53.A O no hydrogen 3.042 N/A VAL 63.A N ILE 59.A O no hydrogen 2.852 N/A GLY 64.A N ASP 60.A O no hydrogen 3.037 N/A PHE 65.A N ARG 62.A O no hydrogen 3.053 N/A ASP 66.A N ARG 62.A O no hydrogen 3.448 N/A GLU 67.A N VAL 63.A O no hydrogen 2.914 N/A LEU 68.A N GLY 64.A O no hydrogen 2.938 N/A ALA 69.A N PHE 65.A O no hydrogen 2.854 N/A TRP 70.A N ASP 66.A O no hydrogen 2.939 N/A GLU 71.A N GLU 67.A O no hydrogen 3.012 N/A ILE 72.A N LEU 68.A O no hydrogen 2.820 N/A HIS 73.A N ALA 69.A O no hydrogen 2.940 N/A ASP 74.A N TRP 70.A O no hydrogen 3.082 N/A ALA 75.A N GLU 71.A O no hydrogen 3.242 N/A ALA 76.A N ILE 72.A O no hydrogen 2.852 N/A HIS 77.A N HIS 73.A O no hydrogen 2.911 N/A HIS 77.A NE2 HIS 73.A NE2 no hydrogen 2.753 N/A LEU 78.A N ASP 74.A O no hydrogen 3.309 N/A ALA 79.A N ALA 75.A O no hydrogen 3.138 N/A LYS 80.A N ALA 76.A O no hydrogen 2.953 N/A LYS 80.A N HIS 77.A O no hydrogen 3.212 N/A GLU 81.A N HIS 77.A O no hydrogen 3.171 N/A GLY 82.A N ALA 79.A O no hydrogen 3.255 N/A LYS 83.A N LEU 78.A O no hydrogen 2.997 N/A LYS 83.A NZ GLU 86.A OE2 no hydrogen 3.207 N/A VAL 84.A N GLY 82.A O no hydrogen 2.897 N/A ALA 87.A N LYS 83.A O no hydrogen 3.002 N/A GLN 88.A N VAL 84.A O no hydrogen 2.924 N/A GLN 88.A NE2 ILE 17.A O no hydrogen 3.063 N/A GLN 88.A NE2 ALA 20.A O no hydrogen 3.179 N/A ALA 89.A N LYS 85.A O no hydrogen 3.019 N/A ALA 90.A N GLU 86.A O no hydrogen 2.919 N/A ALA 91.A N ALA 87.A O no hydrogen 2.903 N/A GLU 92.A N GLN 88.A O no hydrogen 3.122 N/A GLN 93.A N ALA 89.A O no hydrogen 3.110 N/A LEU 94.A N ALA 90.A O no hydrogen 3.206 N/A LEU 94.A N ALA 91.A O no hydrogen 2.925 N/A LYS 95.A N GLU 92.A O no hydrogen 3.220 N/A LYS 95.A NZ GLU 92.A OE1 no hydrogen 2.819 N/A THR 96.A N GLN 93.A O no hydrogen 3.220 N/A THR 96.A OG1 GLN 93.A O no hydrogen 3.143 N/A THR 97.A N LEU 94.A O no hydrogen 2.789 N/A THR 97.A OG1 GLU 71.A OE1.B no hydrogen 2.475 N/A THR 97.A OG1 GLU 71.A OE2.B no hydrogen 2.874 N/A CYS 98.A N LEU 94.A O no hydrogen 3.088 N/A CYS 98.A SG LEU 94.A O no hydrogen 3.411 N/A ASN 99.A N LYS 95.A O no hydrogen 2.762 N/A ALA 100.A N THR 96.A O no hydrogen 3.089 N/A CYS 101.A N THR 97.A O no hydrogen 3.359 N/A HIS 102.A N CYS 98.A O no hydrogen 3.040 N/A GLN 103.A N ASN 99.A O no hydrogen 2.789 N/A LYS 104.A N CYS 101.A O no hydrogen 3.021 N/A LYS 104.A NZ ASP 60.A OD1 no hydrogen 3.564 N/A LYS 104.A NZ ASP 60.A OD2 no hydrogen 2.769 N/A TYR 105.A N CYS 101.A O no hydrogen 2.919 N/A TYR 105.A OH ASP 60.A OD2 no hydrogen 2.547 N/A ARG 106.A N HIS 102.A O no hydrogen 3.124 N/A