Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vmh_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 99.A O no hydrogen 2.744 N/A VAL 5.A N VAL 97.A O no hydrogen 2.986 N/A CYS 6.A SG ALA 7.A O no hydrogen 3.567 N/A ALA 8.A N GLY 95.A O no hydrogen 3.370 N/A ASP 10.A N ALA 7.A O no hydrogen 2.726 N/A GLY 14.A N ARG 31.A O no hydrogen 2.779 N/A THR 15.A OG1 GLN 12.A O no hydrogen 2.557 N/A ARG 17.A N VAL 29.A O no hydrogen 2.731 N/A ARG 18.A NE ASN 20.A OD1 no hydrogen 2.947 N/A ARG 18.A NH2 ASN 20.A OD1 no hydrogen 3.305 N/A VAL 19.A N LEU 27.A O no hydrogen 2.740 N/A ARG 21.A NE ALA 25.A O no hydrogen 2.845 N/A ARG 21.A NH2 ALA 25.A O no hydrogen 3.005 N/A LEU 27.A N VAL 19.A O no hydrogen 2.965 N/A ALA 28.A N THR 39.A O no hydrogen 2.896 N/A VAL 29.A N ARG 17.A O no hydrogen 2.776 N/A TYR 30.A N TYR 37.A O no hydrogen 2.889 N/A TYR 30.A OH THR 39.A OG1 no hydrogen 2.964 N/A ARG 31.A N THR 15.A O no hydrogen 3.146 N/A ARG 31.A NE GLY 33.A O no hydrogen 2.938 N/A ARG 31.A NH1 MET 11.A O no hydrogen 2.688 N/A ARG 31.A NH2 ASP 34.A OD1 no hydrogen 3.031 N/A VAL 32.A N GLN 35.A O no hydrogen 2.800 N/A GLN 35.A N VAL 32.A O no hydrogen 3.155 N/A TYR 37.A N TYR 30.A O no hydrogen 2.845 N/A THR 39.A N ALA 28.A O no hydrogen 3.116 N/A THR 39.A OG1 TYR 30.A OH no hydrogen 2.964 N/A THR 39.A OG1 GLU 40.A O no hydrogen 2.839 N/A GLU 40.A N GLY 86.A O no hydrogen 2.956 N/A ASP 41.A N PRO 26.A O no hydrogen 2.926 N/A CYS 43.A N ALA 48.A O no hydrogen 2.903 N/A THR 44.A OG1 VAL 83.A O no hydrogen 2.620 N/A GLY 46.A N CYS 43.A O no hydrogen 3.208 N/A SER 49.A OG ASP 41.A OD1 no hydrogen 3.288 N/A SER 49.A OG ASP 41.A OD2 no hydrogen 2.691 N/A LEU 50.A N ASP 41.A O no hydrogen 2.726 N/A SER 51.A N ASP 41.A OD1 no hydrogen 3.022 N/A SER 51.A OG ASP 41.A OD1 no hydrogen 3.060 N/A SER 51.A OG SER 49.A OG no hydrogen 2.804 N/A GLU 52.A N SER 49.A O no hydrogen 2.986 N/A GLY 53.A N LEU 50.A O no hydrogen 2.840 N/A THR 54.A N GLU 61.A O no hydrogen 3.084 N/A ASP 56.A N VAL 59.A O no hydrogen 2.867 N/A VAL 59.A N ASP 56.A O no hydrogen 3.186 N/A ILE 60.A N PHE 69.A O no hydrogen 2.845 N/A GLU 61.A N THR 54.A O no hydrogen 2.835 N/A CYS 62.A N GLY 67.A O no hydrogen 2.740 N/A GLY 66.A N CYS 62.A O no hydrogen 3.112 N/A ALA 68.A N SER 78.A O no hydrogen 3.297 N/A PHE 69.A N ILE 60.A O no hydrogen 3.040 N/A ASN 70.A N MET 75.A O no hydrogen 2.928 N/A ASN 70.A ND2 ASP 58.A OD2 no hydrogen 2.814 N/A VAL 71.A N ASP 58.A O no hydrogen 2.796 N/A CYS 72.A N ASN 70.A OD1 no hydrogen 2.824 N/A THR 73.A N ASN 70.A OD1 no hydrogen 3.010 N/A GLY 74.A N ASN 70.A O no hydrogen 2.605 N/A MET 75.A N THR 73.A OG1 no hydrogen 3.210 N/A ALA 77.A N ALA 68.A O no hydrogen 2.671 N/A SER 78.A N ALA 68.A O no hydrogen 3.365 N/A LEU 85.A N GLY 74.A O no hydrogen 2.692 N/A GLY 86.A N GLU 40.A OE1 no hydrogen 2.823 N/A PHE 88.A N ALA 38.A O no hydrogen 2.883 N/A GLU 91.A N TYR 98.A O no hydrogen 2.785 N/A VAL 97.A N CYS 6.A O no hydrogen 2.803 N/A TYR 98.A N GLU 91.A O no hydrogen 2.693 N/A VAL 99.A N LEU 3.A O no hydrogen 2.894 N/A ALA 100.A N GLU 89.A O no hydrogen 2.589 N/A LYS 104.A N VAL 87.A O no hydrogen 2.919 N/A LYS 104.A NZ GLU 89.A OE2 no hydrogen 2.773 N/A