Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nez_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLY 63.A O no hydrogen 2.934 N/A TYR 4.A N GLY 63.A O no hydrogen 3.025 N/A TYR 4.A OH VAL 66.A O no hydrogen 2.481 N/A ARG 6.A NE ALA 58.A O no hydrogen 2.863 N/A ARG 6.A NH2 ALA 58.A O no hydrogen 3.029 N/A MET 9.A N PRO 5.A O no hydrogen 3.108 N/A VAL 10.A N ARG 6.A O no hydrogen 2.914 N/A SER 11.A N GLU 7.A O no hydrogen 3.190 N/A SER 11.A OG GLU 7.A O no hydrogen 3.164 N/A LEU 12.A N GLU 8.A O no hydrogen 2.835 N/A VAL 13.A N MET 9.A O no hydrogen 2.976 N/A ARG 14.A N VAL 10.A O no hydrogen 2.918 N/A SER 15.A N SER 11.A O no hydrogen 3.026 N/A SER 15.A OG LEU 12.A O no hydrogen 2.483 N/A LEU 16.A N VAL 13.A O no hydrogen 3.031 N/A ASP 17.A N ARG 14.A O no hydrogen 3.152 N/A ARG 18.A NE GLU 21.A OE1 no hydrogen 3.327 N/A ARG 18.A NE GLU 21.A OE2 no hydrogen 2.760 N/A ARG 18.A NH2 GLU 21.A OE1 no hydrogen 2.903 N/A GLU 21.A N ARG 18.A O no hydrogen 3.316 N/A ASN 22.A N.A PRO 19.A O no hydrogen 2.788 N/A ASN 22.A N.B PRO 19.A O no hydrogen 2.805 N/A LEU 24.A N GLU 21.A O no hydrogen 3.025 N/A SER 26.A N GLY 23.A O no hydrogen 3.321 N/A SER 26.A OG ASP 17.A OD1 no hydrogen 2.826 N/A SER 26.A OG ASP 17.A OD2 no hydrogen 3.172 N/A LEU 31.A N ASP 28.A OD1 no hydrogen 3.012 N/A GLN 32.A N ASP 28.A O no hydrogen 3.260 N/A GLN 32.A NE2 ASP 28.A O no hydrogen 3.304 N/A TYR 33.A N VAL 29.A O no hydrogen 2.858 N/A LEU 36.A N TYR 33.A O no hydrogen 2.927 N/A ALA 37.A N PRO 34.A O no hydrogen 3.257 N/A SER 39.A OG LEU 36.A O no hydrogen 3.490 N/A TYR 40.A N LEU 36.A O no hydrogen 2.892 N/A THR 41.A OG1 ALA 37.A O no hydrogen 2.694 N/A LYS 42.A N GLU 38.A O no hydrogen 3.156 N/A VAL 43.A N TYR 40.A O no hydrogen 3.011 N/A CYS 44.A N TYR 40.A O no hydrogen 2.658 N/A CYS 44.A SG ASN 81.A O no hydrogen 3.937 N/A ARG 47.A NE ASP 28.A OD2 no hydrogen 2.858 N/A CYS 48.A SG ASP 49.A O no hydrogen 3.549 N/A LEU 50.A N PHE 25.A O no hydrogen 2.857 N/A ALA 51.A N SER 26.A O no hydrogen 3.133 N/A THR 52.A N ASP 49.A OD2 no hydrogen 2.976 N/A THR 52.A OG1 ASP 49.A OD1 no hydrogen 2.604 N/A THR 52.A OG1 ASP 49.A OD2 no hydrogen 3.300 N/A ALA 53.A N ASP 49.A O no hydrogen 2.996 N/A ALA 54.A N LEU 50.A O no hydrogen 2.992 N/A ASP 55.A N ALA 51.A O no hydrogen 3.078 N/A ARG 56.A N THR 52.A O no hydrogen 2.824 N/A ARG 56.A NH2 ASP 74.A OD2 no hydrogen 3.106 N/A ALA 57.A N ALA 53.A O no hydrogen 2.713 N/A ALA 58.A N ALA 54.A O no hydrogen 2.910 N/A LYS 59.A N ASP 55.A O no hydrogen 3.051 N/A LYS 59.A N ARG 56.A O no hydrogen 3.193 N/A LYS 59.A NZ ASP 55.A OD1 no hydrogen 3.561 N/A LYS 59.A NZ ASP 55.A OD2 no hydrogen 2.610 N/A GLY 60.A N ALA 57.A O no hydrogen 2.828 N/A ALA 61.A N ARG 56.A O no hydrogen 3.018 N/A TYR 62.A OH ASP 74.A OD2 no hydrogen 2.617 N/A LEU 68.A N ASP 65.A O no hydrogen 3.005 N/A THR 70.A N ASP 65.A OD2 no hydrogen 3.140 N/A THR 70.A OG1 ASP 65.A OD2 no hydrogen 2.598 N/A LYS 72.A N LEU 68.A O no hydrogen 2.931 N/A LYS 72.A NZ GLN 67.A O no hydrogen 3.293 N/A LYS 72.A NZ ASP 108.A OD1 no hydrogen 2.926 N/A GLU 73.A N THR 69.A O no hydrogen 2.854 N/A ASP 74.A N THR 70.A O no hydrogen 3.167 N/A ILE 75.A N LEU 71.A O no hydrogen 2.986 N/A ARG 76.A N LYS 72.A O no hydrogen 2.838 N/A LEU 77.A N GLU 73.A O no hydrogen 3.003 N/A MET 78.A N ASP 74.A O no hydrogen 3.189 N/A VAL 79.A N ILE 75.A O no hydrogen 3.043 N/A ASN 80.A N ARG 76.A O no hydrogen 2.771 N/A ASN 81.A N LEU 77.A O no hydrogen 2.915 N/A ASN 81.A ND2 ASN 46.A O no hydrogen 2.727 N/A CYS 82.A N MET 78.A O no hydrogen 3.139 N/A CYS 82.A SG TYR 92.A O no hydrogen 3.568 N/A ILE 83.A N VAL 79.A O no hydrogen 3.068 N/A LEU 84.A N ASN 80.A O no hydrogen 2.931 N/A PHE 85.A N ASN 81.A O no hydrogen 2.781 N/A ASN 86.A N CYS 82.A O no hydrogen 3.028 N/A ASN 86.A ND2 CYS 82.A O no hydrogen 2.797 N/A GLY 87.A N ILE 83.A O no hydrogen 2.960 N/A GLY 90.A N GLY 87.A O no hydrogen 3.275 N/A ASP 94.A N GLY 90.A O no hydrogen 3.215 N/A ALA 95.A N ALA 91.A O no hydrogen 2.929 N/A ALA 96.A N TYR 92.A O no hydrogen 2.933 N/A ARG 97.A N ALA 93.A O no hydrogen 2.928 N/A ARG 97.A NH1 ALA 88.A O no hydrogen 3.080 N/A ARG 97.A NH1 ASP 94.A OD1 no hydrogen 3.205 N/A ARG 97.A NH2 ALA 88.A O no hydrogen 3.241 N/A THR 98.A N ASP 94.A O no hydrogen 2.988 N/A THR 98.A OG1 ASP 94.A O no hydrogen 3.174 N/A PHE 99.A N ALA 95.A O no hydrogen 2.912 N/A GLU 100.A N ALA 96.A O no hydrogen 2.787 N/A LYS 101.A N ARG 97.A O no hydrogen 3.216 N/A PHE 102.A N THR 98.A O no hydrogen 3.212 N/A ALA 103.A N PHE 99.A O no hydrogen 2.839 N/A MET 104.A N GLU 100.A O no hydrogen 2.901 N/A GLY 105.A N LYS 101.A O no hydrogen 3.008 N/A LYS 106.A N PHE 102.A O no hydrogen 2.873 N/A LYS 106.A NZ SER 15.A OG no hydrogen 3.211 N/A ILE 107.A N ALA 103.A O no hydrogen 2.885 N/A ASP 108.A N MET 104.A O no hydrogen 2.987 N/A ALA 109.A N GLY 105.A O no hydrogen 2.895 N/A TYR 110.A N LYS 106.A O no hydrogen 3.218 N/A TYR 110.A OH GLU 8.A OE1 no hydrogen 2.561 N/A ILE 111.A N ILE 107.A O no hydrogen 3.189 N/A SER 112.A N ASP 108.A O no hydrogen 2.981 N/A GLN 113.A N ALA 109.A O no hydrogen 2.986 N/A GLN 113.A NE2 ALA 109.A O no hydrogen 3.293 N/A LYS 114.A N TYR 110.A O no hydrogen 3.059 N/A LYS 114.A NZ GLU 8.A OE1 no hydrogen 2.997 N/A LYS 114.A NZ GLU 8.A OE2 no hydrogen 3.321 N/A VAL 115.A N ILE 111.A O no hydrogen 3.184 N/A VAL 115.A N SER 112.A O no hydrogen 3.145 N/A GLY 116.A N SER 112.A O no hydrogen 3.015 N/A