Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7egb_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N PRO 5.A O no hydrogen 3.416 N/A SER 9.A N ALA 6.A O no hydrogen 3.499 N/A SER 9.A OG ALA 6.A O no hydrogen 3.391 N/A PHE 10.A N PHE 7.A O no hydrogen 3.461 N/A LEU 11.A N PHE 7.A O no hydrogen 3.054 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.694 N/A ASN 22.A ND2 LEU 32.A O no hydrogen 3.655 N/A ASP 24.A N ALA 30.A O no hydrogen 3.380 N/A CYS 31.A N VAL 75.A O no hydrogen 3.066 N/A CYS 31.A SG ASN 22.A O no hydrogen 3.514 N/A LEU 32.A N ASN 22.A O no hydrogen 2.991 N/A PHE 33.A N ILE 73.A O no hydrogen 2.803 N/A THR 34.A N THR 20.A O no hydrogen 3.119 N/A ASN 36.A N LYS 18.A O no hydrogen 2.706 N/A LYS 37.A N ASN 36.A OD1 no hydrogen 3.201 N/A LYS 37.A N HIS 69.A O no hydrogen 3.307 N/A LYS 37.A NZ LEU 11.A O no hydrogen 3.255 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 3.030 N/A LEU 42.A N ASP 39.A O no hydrogen 3.338 N/A GLY 43.A N ASP 39.A O no hydrogen 3.111 N/A ASN 44.A N HIS 40.A O no hydrogen 3.182 N/A LYS 47.A N GLY 43.A O no hydrogen 3.525 N/A SER 48.A N ASN 44.A O no hydrogen 3.436 N/A SER 48.A OG ILE 45.A O no hydrogen 3.421 N/A GLN 49.A N ILE 46.A O no hydrogen 2.897 N/A LEU 50.A N ILE 46.A O no hydrogen 3.156 N/A LEU 51.A N LYS 47.A O no hydrogen 3.301 N/A LYS 52.A N GLN 49.A O no hydrogen 3.134 N/A ASP 53.A N LEU 50.A O no hydrogen 2.968 N/A GLN 55.A N ASP 53.A OD1 no hydrogen 3.173 N/A LEU 57.A N GLN 76.A O no hydrogen 2.691 N/A PHE 58.A N GLN 76.A O no hydrogen 3.267 N/A GLY 60.A N ARG 74.A O no hydrogen 3.424 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 3.030 N/A LYS 62.A N ILE 72.A O no hydrogen 3.201 N/A LEU 67.A N HIS 65.A ND1 no hydrogen 3.313 N/A GLU 68.A N HIS 65.A O no hydrogen 3.242 N/A ILE 71.A N ILE 35.A O no hydrogen 3.203 N/A ILE 72.A N LYS 62.A O no hydrogen 3.184 N/A ILE 73.A N PHE 33.A O no hydrogen 2.850 N/A ARG 74.A N GLY 60.A O no hydrogen 3.233 N/A ARG 74.A NE ASP 24.A OD2 no hydrogen 3.491 N/A ARG 74.A NH2 ASP 24.A OD2 no hydrogen 3.342 N/A VAL 75.A N CYS 31.A O no hydrogen 3.264 N/A GLN 76.A N PHE 58.A O no hydrogen 3.396 N/A THR 77.A N ASN 29.A O no hydrogen 3.316 N/A THR 77.A OG1 TYR 81.A O no hydrogen 3.312 N/A THR 78.A OG1 ASP 80.A OD2 no hydrogen 3.334 N/A TYR 81.A N THR 78.A O no hydrogen 3.093 N/A ALA 86.A N SER 82.A O no hydrogen 2.920 N/A PHE 87.A N PRO 83.A O no hydrogen 3.011 N/A THR 88.A N GLN 84.A O no hydrogen 3.367 N/A ASN 89.A N GLU 85.A O no hydrogen 2.977 N/A ALA 90.A N ALA 86.A O no hydrogen 3.254 N/A ALA 90.A N PHE 87.A O no hydrogen 3.156 N/A ILE 91.A N PHE 87.A O no hydrogen 3.374 N/A THR 92.A N THR 88.A O no hydrogen 3.344 N/A THR 92.A OG1 ASN 89.A O no hydrogen 3.355 N/A ASP 93.A N ALA 90.A O no hydrogen 3.088 N/A LEU 94.A N ALA 90.A O no hydrogen 3.173 N/A ILE 95.A N ILE 91.A O no hydrogen 3.071 N/A SER 96.A N THR 92.A O no hydrogen 3.412 N/A GLU 97.A N LEU 94.A O no hydrogen 2.768 N/A LEU 98.A N LEU 94.A O no hydrogen 2.863 N/A SER 99.A N ILE 95.A O no hydrogen 3.200 N/A SER 99.A OG ILE 95.A O no hydrogen 2.842 N/A LEU 101.A N GLU 97.A O no hydrogen 3.152 N/A GLU 102.A N LEU 98.A O no hydrogen 2.951 N/A GLU 103.A N SER 99.A O no hydrogen 3.446 N/A ARG 104.A N LEU 100.A O no hydrogen 3.228 N/A PHE 105.A N LEU 101.A O no hydrogen 3.033 N/A ARG 106.A N GLU 102.A O no hydrogen 2.961 N/A VAL 107.A N GLU 103.A O no hydrogen 3.149 N/A ALA 108.A N PHE 105.A O no hydrogen 2.744 N/A ILE 109.A N PHE 105.A O no hydrogen 3.133 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.397 N/A