Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9md5_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 25.A O no hydrogen 2.915 N/A VAL 5.A N THR 23.A O no hydrogen 3.182 N/A ARG 16.A N GLN 13.A O no hydrogen 3.223 N/A MET 18.A N MET 83.A O no hydrogen 3.024 N/A LEU 20.A N LEU 81.A O no hydrogen 3.241 N/A CYS 22.A N LEU 79.A O no hydrogen 2.692 N/A CYS 22.A SG GLU 6.A OE2 no hydrogen 3.594 N/A THR 23.A N VAL 5.A O no hydrogen 3.000 N/A SER 25.A N LYS 3.A O no hydrogen 3.174 N/A ASP 31.A N THR 28.A O no hydrogen 3.334 N/A ALA 35.A N ALA 97.A O no hydrogen 2.717 N/A TRP 36.A N ALA 49.A O no hydrogen 2.970 N/A VAL 37.A N TYR 95.A O no hydrogen 2.710 N/A ARG 38.A N GLU 46.A O no hydrogen 2.922 N/A ARG 38.A NH2 GLU 89.A O no hydrogen 2.575 N/A LYS 43.A NZ GLU 46.A OE1 no hydrogen 2.696 N/A GLU 46.A N ARG 38.A O no hydrogen 3.089 N/A VAL 48.A N TRP 36.A O no hydrogen 3.028 N/A LYS 50.A N TYR 59.A O no hydrogen 2.735 N/A ILE 51.A N MET 34.A O no hydrogen 3.110 N/A ASN 52.A ND2 ASP 54.A OD1 no hydrogen 3.032 N/A SER 56.A N ASP 54.A O no hydrogen 2.681 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 3.156 N/A THR 58.A OG1 SER 57.A O no hydrogen 2.557 N/A THR 58.A OG1 THR 58.A O no hydrogen 2.478 N/A TYR 60.A OH ILE 70.A O no hydrogen 3.143 N/A LEU 61.A N VAL 48.A O no hydrogen 3.199 N/A SER 66.A OG LYS 65.A O no hydrogen 2.628 N/A PHE 68.A N LEU 64.A O no hydrogen 3.123 N/A PHE 69.A N GLN 82.A O no hydrogen 3.014 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.566 N/A SER 71.A N TYR 80.A O no hydrogen 3.244 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 3.217 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.889 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.254 N/A ASP 73.A N ILE 78.A O no hydrogen 3.071 N/A ALA 75.A N ASP 73.A O no hydrogen 2.397 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.388 N/A ASN 77.A N ASN 74.A O no hydrogen 3.026 N/A LEU 79.A N CYS 22.A O no hydrogen 2.804 N/A TYR 80.A N SER 71.A O no hydrogen 2.896 N/A TYR 80.A OH ASP 73.A OD2 no hydrogen 2.745 N/A LEU 81.A N LEU 20.A O no hydrogen 3.158 N/A GLN 82.A N PHE 69.A O no hydrogen 2.404 N/A SER 88.A OG GLU 89.A OE1 no hydrogen 3.501 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.647 N/A ASP 90.A N LYS 87.A O no hydrogen 3.123 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.930 N/A THR 91.A OG1 VAL 121.A O no hydrogen 3.432 N/A ALA 92.A N VAL 119.A O no hydrogen 3.119 N/A TYR 94.A N THR 117.A O no hydrogen 2.825 N/A TYR 95.A N VAL 37.A O no hydrogen 2.546 N/A ALA 97.A N ALA 35.A O no hydrogen 2.752 N/A ARG 98.A N VAL 112.A O no hydrogen 2.782 N/A ARG 98.A NE ASP 111.A OD1 no hydrogen 3.347 N/A ARG 98.A NH2 ASP 111.A OD1 no hydrogen 3.005 N/A ALA 99.A N TYR 33.A O no hydrogen 2.698 N/A HIS 100.A N TYR 109E.A O no hydrogen 2.562 N/A VAL 102.A N ARG 105A.A O no hydrogen 2.904 N/A ASP 111.A N ARG 98.A O no hydrogen 3.237 N/A THR 115.A N LEU 4.A O no hydrogen 3.097 N/A THR 115.A OG1 GLU 6.A OE1 no hydrogen 3.370 N/A GLY 116.A N GLU 6.A OE1 no hydrogen 2.439 N/A THR 117.A N TYR 94.A O no hydrogen 3.421 N/A THR 117.A OG1 SER 7.A O no hydrogen 2.830 N/A VAL 119.A N ALA 92.A O no hydrogen 3.123 N/A VAL 121.A N THR 91.A OG1 no hydrogen 3.296 N/A SER 122.A OG SER 123.A OXT no hydrogen 3.341 N/A SER 84A.A N ARG 67.A O no hydrogen 2.942 N/A SER 84A.A OG ARG 67.A O no hydrogen 3.369 N/A ARG 105A.A N VAL 102.A O no hydrogen 3.141 N/A SER 85B.A OG SER 84A.A O no hydrogen 2.587 N/A SER 106B.A OG HIS 100.A O no hydrogen 3.398 N/A LEU 86C.A N ARG 16.A O no hydrogen 3.169 N/A TYR 107C.A N HIS 100.A O no hydrogen 2.989 N/A TYR 109E.A N TYR 107C.A O no hydrogen 2.904 N/A