Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mtt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLU 49.A O no hydrogen 2.964 N/A ARG 2.A NH2 GLU 49.A O no hydrogen 3.282 N/A SER 6.A N ALA 54.A O no hydrogen 3.216 N/A LEU 8.A N GLU 56.A O no hydrogen 2.850 N/A VAL 10.A N THR 58.A O no hydrogen 2.884 N/A ALA 11.A N ASP 117.A OD1 no hydrogen 2.962 N/A ALA 15.A N ASP 12.A OD1 no hydrogen 2.991 N/A ALA 16.A N ASP 12.A O no hydrogen 3.074 N/A LEU 17.A N LEU 13.A O no hydrogen 2.777 N/A GLU 18.A N GLU 14.A O no hydrogen 2.949 N/A PHE 19.A N ALA 15.A O no hydrogen 3.207 N/A TYR 20.A N ALA 16.A O no hydrogen 3.139 N/A TYR 20.A OH ASP 115.A OD2 no hydrogen 2.616 N/A THR 21.A N LEU 17.A O no hydrogen 2.997 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.731 N/A ARG 22.A N GLU 18.A O no hydrogen 3.035 N/A ALA 23.A N PHE 19.A O no hydrogen 2.934 N/A MET 26.A N TYR 20.A O no hydrogen 2.996 N/A ARG 27.A N GLY 45.A O no hydrogen 2.893 N/A ARG 27.A NH2 ASP 48.A OD1 no hydrogen 3.049 N/A LEU 29.A N PHE 43.A O no hydrogen 2.707 N/A ARG 30.A N PHE 43.A O no hydrogen 3.412 N/A ARG 30.A NE GLU 49.A OE2 no hydrogen 2.859 N/A ARG 30.A NH2 GLU 49.A OE1 no hydrogen 2.724 N/A ARG 30.A NH2 GLU 49.A OE2 no hydrogen 3.547 N/A ARG 31.A NE ASP 33.A OD1 no hydrogen 2.758 N/A ARG 31.A NH1 GLU 14.A OE2 no hydrogen 2.933 N/A ARG 31.A NH2 GLU 14.A OE2 no hydrogen 3.423 N/A ARG 31.A NH2 ASP 33.A OD1 no hydrogen 3.535 N/A ARG 31.A NH2 ASP 33.A OD2 no hydrogen 3.085 N/A ARG 32.A N LEU 41.A O no hydrogen 2.894 N/A ARG 32.A NH1 ARG 31.A O no hydrogen 2.903 N/A TYR 34.A N PHE 39.A O no hydrogen 2.901 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.922 N/A GLY 37.A N TYR 34.A O no hydrogen 3.178 N/A ARG 38.A NE ASP 62.A OD1 no hydrogen 3.390 N/A ARG 38.A NE ASP 62.A OD2 no hydrogen 2.920 N/A ARG 38.A NH2 ASP 62.A OD1 no hydrogen 3.216 N/A PHE 39.A N TYR 34.A O no hydrogen 3.446 N/A THR 40.A N HIS 59.A O no hydrogen 2.752 N/A THR 40.A OG1 ASP 33.A OD2 no hydrogen 2.654 N/A LEU 41.A N ARG 32.A O no hydrogen 2.852 N/A ALA 42.A N LEU 57.A O no hydrogen 2.900 N/A PHE 43.A N ARG 30.A O no hydrogen 2.889 N/A VAL 44.A N LEU 55.A O no hydrogen 2.880 N/A GLY 45.A N ARG 27.A O no hydrogen 3.217 N/A TYR 46.A OH LEU 24.A O no hydrogen 2.728 N/A ALA 51.A N ASP 48.A O no hydrogen 2.871 N/A ALA 52.A N ASP 48.A O no hydrogen 3.113 N/A ALA 54.A N LEU 4.A O no hydrogen 2.960 N/A LEU 55.A N VAL 44.A O no hydrogen 2.886 N/A GLU 56.A N SER 6.A O no hydrogen 2.785 N/A LEU 57.A N ALA 42.A O no hydrogen 2.759 N/A THR 58.A N LEU 8.A O no hydrogen 2.888 N/A HIS 59.A N THR 40.A O no hydrogen 2.739 N/A TRP 61.A N ARG 38.A O no hydrogen 2.994 N/A TRP 61.A NE1 THR 40.A OG1 no hydrogen 2.715 N/A ARG 63.A N ASN 60.A O no hydrogen 2.965 N/A ARG 63.A NE GLY 65.A O no hydrogen 3.348 N/A ARG 63.A NH2 GLY 65.A O no hydrogen 3.068 N/A TYR 66.A OH ASN 60.A OD1 no hydrogen 2.793 N/A GLN 68.A NE2 ASP 117.A O no hydrogen 2.869 N/A LEU 75.A N LYS 120.A O no hydrogen 3.231 N/A ILE 77.A N GLU 122.A O no hydrogen 2.692 N/A VAL 79.A N ILE 124.A O no hydrogen 2.975 N/A ALA 82.A N GLN 125.A OE1 no hydrogen 2.892 N/A VAL 84.A N ASP 81.A OD1 no hydrogen 3.117 N/A THR 85.A N ASP 81.A O no hydrogen 3.197 N/A THR 85.A OG1 ASP 81.A O no hydrogen 3.299 N/A CYS 86.A N ALA 82.A O no hydrogen 3.021 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.281 N/A ALA 87.A N ALA 83.A O no hydrogen 2.932 N/A ARG 88.A N VAL 84.A O no hydrogen 2.889 N/A ALA 89.A N THR 85.A O no hydrogen 2.832 N/A ARG 90.A N CYS 86.A O no hydrogen 2.843 N/A ARG 90.A NH1 GLU 99.A OE1 no hydrogen 3.111 N/A ARG 90.A NH2 GLU 99.A OE1 no hydrogen 2.502 N/A ALA 91.A N ALA 87.A O no hydrogen 2.989 N/A LEU 92.A N ARG 88.A O no hydrogen 3.158 N/A LEU 92.A N ALA 89.A O no hydrogen 3.226 N/A GLY 93.A N ARG 90.A O no hydrogen 2.883 N/A TYR 94.A N ALA 89.A O no hydrogen 2.811 N/A THR 97.A N PHE 112.A O no hydrogen 2.864 N/A THR 97.A OG1 PHE 112.A O no hydrogen 3.351 N/A ARG 98.A N PHE 112.A O no hydrogen 3.269 N/A ARG 98.A NH1 GLY 101.A O no hydrogen 3.549 N/A ARG 98.A NH2 LEU 102.A O no hydrogen 3.285 N/A GLY 101.A N ILE 110.A O no hydrogen 3.162 N/A MET 103.A N SER 108.A O no hydrogen 3.182 N/A ILE 110.A N GLY 101.A O no hydrogen 2.978 N/A ALA 111.A N LEU 123.A O no hydrogen 3.027 N/A PHE 112.A N ARG 98.A O no hydrogen 2.759 N/A LEU 113.A N VAL 121.A O no hydrogen 2.840 N/A GLU 114.A N ARG 95.A O no hydrogen 3.042 N/A ASP 115.A N TYR 119.A O no hydrogen 2.897 N/A GLY 118.A N ASP 115.A O no hydrogen 2.982 N/A TYR 119.A N ASP 115.A OD1 no hydrogen 2.865 N/A TYR 119.A OH ARG 9.A O no hydrogen 2.638 N/A VAL 121.A N LEU 113.A O no hydrogen 2.718 N/A GLU 122.A N LEU 75.A O no hydrogen 2.817 N/A LEU 123.A N ALA 111.A O no hydrogen 2.801 N/A ILE 124.A N ILE 77.A O no hydrogen 2.934 N/A GLN 125.A N VAL 109.A O no hydrogen 2.997 N/A LYS 126.A N VAL 79.A O no hydrogen 2.768 N/A LYS 126.A NZ GLU 78.A OE1 no hydrogen 2.808 N/A THR 128.A OG1 GLN 125.A O no hydrogen 3.475 N/A