Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aw7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 5.A OD2 no hydrogen 3.490 N/A GLN 4.A N GLN 4.A OE1 no hydrogen 2.817 N/A ARG 6.A NE GLU 3.A OE2 no hydrogen 2.984 N/A LEU 8.A N SER 40.A OG no hydrogen 3.192 N/A VAL 13.A N PRO 9.A O no hydrogen 3.193 N/A ALA 14.A N ILE 10.A O no hydrogen 2.782 N/A ARG 15.A N ALA 11.A O no hydrogen 2.944 N/A ILE 16.A N ASN 12.A O no hydrogen 3.265 N/A MET 17.A N VAL 13.A O no hydrogen 3.319 N/A LYS 18.A N ALA 14.A O no hydrogen 2.951 N/A LEU 19.A N ARG 15.A O no hydrogen 3.283 N/A ALA 20.A N ILE 16.A O no hydrogen 3.176 N/A LEU 21.A N MET 17.A O no hydrogen 3.260 N/A ALA 25.A N PRO 22.A O no hydrogen 3.387 N/A LYS 32.A N ALA 28.A O no hydrogen 2.966 N/A GLU 33.A N LYS 29.A O no hydrogen 3.119 N/A CYS 34.A N GLU 30.A O no hydrogen 2.850 N/A MET 35.A N ALA 31.A O no hydrogen 3.015 N/A GLN 36.A N LYS 32.A O no hydrogen 2.942 N/A GLN 36.A NE2 LEU 8.A O no hydrogen 2.669 N/A GLU 37.A N GLU 33.A O no hydrogen 3.216 N/A CYS 38.A N CYS 34.A O no hydrogen 2.875 N/A CYS 38.A SG CYS 34.A O no hydrogen 2.788 N/A VAL 39.A N MET 35.A O no hydrogen 2.776 N/A SER 40.A N GLN 36.A O no hydrogen 3.063 N/A SER 40.A OG GLN 36.A O no hydrogen 2.666 N/A GLU 41.A N GLU 37.A O no hydrogen 3.107 N/A PHE 42.A N CYS 38.A O no hydrogen 2.897 N/A ILE 43.A N VAL 39.A O no hydrogen 3.280 N/A SER 44.A N SER 40.A O no hydrogen 3.400 N/A PHE 45.A N GLU 41.A O no hydrogen 2.658 N/A ILE 46.A N PHE 42.A O no hydrogen 3.349 N/A THR 47.A N ILE 43.A O no hydrogen 2.951 N/A THR 47.A OG1 ILE 43.A O no hydrogen 2.665 N/A SER 48.A N SER 44.A O no hydrogen 3.151 N/A SER 48.A OG SER 44.A O no hydrogen 3.269 N/A ALA 50.A N ILE 46.A O no hydrogen 3.227 N/A SER 51.A N THR 47.A O no hydrogen 2.714 N/A GLU 52.A N SER 48.A O no hydrogen 3.194 N/A LYS 53.A NZ ASP 66.A O no hydrogen 3.523 N/A CYS 54.A N ALA 50.A O no hydrogen 3.250 N/A CYS 54.A SG ALA 50.A O no hydrogen 3.274 N/A CYS 54.A SG ASP 66.A OD2 no hydrogen 2.846 N/A GLN 55.A N SER 51.A O no hydrogen 3.180 N/A GLN 55.A N GLU 52.A O no hydrogen 3.041 N/A GLN 56.A N GLU 52.A O no hydrogen 3.202 N/A ARG 59.A N CYS 54.A O no hydrogen 2.892 N/A ARG 59.A NH2 ASP 66.A OD2 no hydrogen 3.229 N/A ASN 63.A N ASP 66.A OD2 no hydrogen 3.342 N/A ILE 67.A N ASN 63.A O no hydrogen 3.410 N/A LEU 68.A N GLY 64.A O no hydrogen 3.022 N/A PHE 69.A N GLU 65.A O no hydrogen 3.026 N/A ALA 70.A N ASP 66.A O no hydrogen 3.055 N/A MET 71.A N ILE 67.A O no hydrogen 2.980 N/A THR 72.A N LEU 68.A O no hydrogen 3.419 N/A THR 72.A OG1 LEU 68.A O no hydrogen 3.128 N/A THR 72.A OG1 PHE 69.A O no hydrogen 2.647 N/A SER 73.A N PHE 69.A O no hydrogen 2.953 N/A SER 73.A OG PHE 69.A O no hydrogen 3.336 N/A LEU 74.A N ALA 70.A O no hydrogen 3.120 N/A LEU 74.A N MET 71.A O no hydrogen 3.173 N/A GLY 75.A N THR 72.A O no hydrogen 3.402 N/A PHE 76.A N MET 71.A O no hydrogen 2.742 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 3.038 N/A ALA 80.A N PHE 76.A O no hydrogen 3.000 N/A GLU 81.A N GLU 77.A O no hydrogen 2.967 N/A ALA 82.A N ASN 78.A O no hydrogen 3.156 N/A ALA 82.A N TYR 79.A O no hydrogen 3.241 N/A LEU 83.A N TYR 79.A O no hydrogen 2.911 N/A LYS 84.A N ALA 80.A O no hydrogen 3.009 N/A ILE 85.A N ALA 82.A O no hydrogen 3.278 N/A LEU 87.A N LEU 83.A O no hydrogen 2.954 N/A SER 88.A N LYS 84.A O no hydrogen 3.260 N/A SER 88.A OG LYS 84.A O no hydrogen 3.126 N/A SER 88.A OG ILE 85.A O no hydrogen 2.843 N/A LYS 89.A N ILE 85.A O no hydrogen 3.355 N/A TYR 90.A N TYR 86.A O no hydrogen 3.138 N/A ARG 91.A N LEU 87.A O no hydrogen 2.886 N/A GLU 92.A N SER 88.A O no hydrogen 3.224 N/A