Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y8f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE2 no hydrogen 2.774 N/A THR 4.A OG1 GLU 7.A OE2 no hydrogen 3.218 N/A GLY 5.A N GLU 7.A OE1 no hydrogen 2.821 N/A GLU 6.A N THR 4.A OG1 no hydrogen 3.151 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.827 N/A ALA 8.A N ALA 43.A O no hydrogen 3.211 N/A SER 10.A N ASP 41.A O no hydrogen 2.887 N/A ASN 11.A ND2 LEU 13.A O no hydrogen 3.135 N/A ASN 11.A ND2 ASN 40.A OD1 no hydrogen 2.837 N/A VAL 12.A N LEU 39.A O no hydrogen 2.768 N/A MET 15.A N LEU 37.A O no hydrogen 2.946 N/A CYS 17.A N GLY 35.A O no hydrogen 3.040 N/A LYS 18.A N SER 102.A O no hydrogen 2.808 N/A LEU 19.A N GLY 33.A O no hydrogen 2.822 N/A PHE 20.A N LEU 100.A O no hydrogen 2.841 N/A VAL 21.A N VAL 30.A O no hydrogen 2.844 N/A PHE 22.A N VAL 98.A O no hydrogen 2.935 N/A ASP 23.A N SER 28.A O no hydrogen 2.825 N/A THR 25.A N ASP 23.A OD1 no hydrogen 2.756 N/A SER 26.A N ASP 23.A O no hydrogen 3.224 N/A SER 26.A N ASP 23.A OD1 no hydrogen 3.250 N/A SER 26.A OG SER 28.A OG no hydrogen 2.731 N/A SER 28.A OG SER 26.A OG no hydrogen 2.731 N/A VAL 30.A N VAL 21.A O no hydrogen 2.867 N/A ARG 32.A N LEU 19.A O no hydrogen 2.808 N/A ARG 32.A NH1 ILE 65.A O no hydrogen 2.979 N/A ARG 32.A NH1 ASP 90.A OD1 no hydrogen 2.549 N/A ARG 32.A NH1 ASP 90.A OD2 no hydrogen 3.477 N/A ARG 32.A NH2 ASP 90.A OD2 no hydrogen 2.780 N/A GLY 33.A N LEU 19.A O no hydrogen 3.489 N/A ARG 34.A NE GLU 31.A OE2 no hydrogen 3.275 N/A ARG 34.A NH2 GLU 31.A OE1 no hydrogen 3.440 N/A ARG 34.A NH2 GLU 31.A OE2 no hydrogen 3.151 N/A GLY 35.A N CYS 17.A O no hydrogen 3.138 N/A LEU 37.A N MET 15.A O no hydrogen 2.777 N/A ARG 38.A N VAL 55.A O no hydrogen 2.839 N/A ARG 38.A NH2.B GLU 9.A OE1 no hydrogen 2.971 N/A LEU 39.A N LEU 13.A O no hydrogen 3.172 N/A ASN 40.A N ARG 53.A O no hydrogen 2.853 N/A ASP 41.A N SER 10.A O no hydrogen 2.857 N/A MET 42.A N GLN 51.A O no hydrogen 2.910 N/A ALA 43.A N ALA 8.A O no hydrogen 2.868 N/A SER 44.A N GLY 48.A O no hydrogen 2.694 N/A SER 44.A OG GLY 48.A O no hydrogen 3.301 N/A ASP 46.A N SER 44.A OG no hydrogen 3.210 N/A ASP 47.A N SER 44.A O no hydrogen 3.003 N/A GLY 48.A N SER 44.A OG no hydrogen 2.996 N/A LEU 50.A N MET 42.A O no hydrogen 3.074 N/A SER 52.A OG ASP 41.A OD1 no hydrogen 2.779 N/A ARG 53.A N ASN 40.A O no hydrogen 2.887 N/A ARG 53.A NE ASN 67.A OD1 no hydrogen 3.173 N/A ARG 53.A NH1 GLN 51.A OE1 no hydrogen 2.632 N/A ARG 53.A NH2 ASN 67.A O no hydrogen 3.198 N/A ARG 53.A NH2 ASN 67.A OD1 no hydrogen 3.190 N/A LEU 54.A N THR 68.A O no hydrogen 2.762 N/A VAL 55.A N ARG 38.A O no hydrogen 2.840 N/A MET 56.A N LEU 66.A O no hydrogen 2.817 N/A ARG 57.A NH1 LEU 62.A O no hydrogen 3.012 N/A THR 58.A N ARG 63.A O no hydrogen 3.027 N/A THR 58.A OG1 ARG 34.A O no hydrogen 3.214 N/A GLN 59.A N ARG 34.A O no hydrogen 2.839 N/A ARG 63.A N SER 61.A OG no hydrogen 3.410 N/A ILE 65.A N MET 56.A O no hydrogen 2.894 N/A LEU 66.A N MET 56.A O no hydrogen 3.289 N/A THR 68.A N LEU 54.A O no hydrogen 3.003 N/A THR 68.A OG1 LYS 69.A O no hydrogen 2.856 N/A LEU 70.A N SER 52.A O no hydrogen 2.823 N/A MET 74.A N TRP 71.A O no hydrogen 3.023 N/A GLN 75.A N THR 87.A OG1 no hydrogen 2.901 N/A GLN 75.A NE2 GLN 73.A O no hydrogen 2.822 N/A ASP 77.A N ARG 85.A O no hydrogen 3.006 N/A SER 80.A N SER 83.A O no hydrogen 3.276 N/A SER 80.A OG SER 83.A OG no hydrogen 2.679 N/A LYS 82.A N SER 80.A OG no hydrogen 3.213 N/A SER 83.A N SER 80.A O no hydrogen 3.460 N/A SER 83.A OG SER 80.A OG no hydrogen 2.679 N/A ILE 84.A N ILE 101.A O no hydrogen 2.868 N/A ARG 85.A N ASP 77.A O no hydrogen 2.899 N/A ARG 85.A NE ASP 77.A OD1 no hydrogen 2.953 N/A ARG 85.A NH2 ASP 77.A OD2 no hydrogen 3.083 N/A ILE 86.A N PHE 99.A O no hydrogen 3.015 N/A THR 87.A N GLN 75.A O no hydrogen 3.067 N/A THR 87.A OG1 GLN 75.A O no hydrogen 3.534 N/A ALA 88.A N LYS 97.A O no hydrogen 2.837 N/A MET 89.A N THR 68.A OG1 no hydrogen 3.044 N/A ASP 90.A N GLY 95.A O no hydrogen 2.870 N/A THR 91.A N ASP 90.A OD1 no hydrogen 2.499 N/A GLN 94.A NE2 GLN 94.A O no hydrogen 3.412 N/A LYS 97.A N ALA 88.A O no hydrogen 2.879 N/A LYS 97.A NZ ASP 90.A OD2 no hydrogen 2.426 N/A PHE 99.A N ILE 86.A O no hydrogen 2.688 N/A LEU 100.A N PHE 20.A O no hydrogen 2.769 N/A ILE 101.A N ILE 84.A O no hydrogen 2.769 N/A SER 102.A N LYS 18.A O no hydrogen 2.884 N/A ALA 103.A N LYS 82.A O no hydrogen 2.933 N/A ASP 107.A N SER 104.A OG no hydrogen 3.102 N/A THR 108.A N SER 104.A O no hydrogen 2.968 N/A THR 108.A OG1 ALA 103.A O no hydrogen 3.475 N/A THR 108.A OG1 SER 104.A O no hydrogen 2.719 N/A GLY 109.A N SER 105.A O no hydrogen 3.158 N/A GLN 110.A N LYS 106.A O no hydrogen 3.146 N/A LEU 111.A N ASP 107.A O no hydrogen 2.800 N/A TYR 112.A N THR 108.A O no hydrogen 2.888 N/A ALA 113.A N GLY 109.A O no hydrogen 3.260 N/A ALA 114.A N GLN 110.A O no hydrogen 3.046 N/A LEU 115.A N LEU 111.A O no hydrogen 2.942 N/A HIS 116.A N TYR 112.A O no hydrogen 2.830 N/A HIS 117.A N ALA 113.A O no hydrogen 2.938 N/A ARG 118.A N ALA 114.A O no hydrogen 3.269 N/A ARG 118.A NE ASP 41.A OD1 no hydrogen 3.041 N/A ARG 118.A NH1 ALA 114.A O no hydrogen 3.022 N/A ARG 118.A NH2 ASP 41.A OD2 no hydrogen 2.951 N/A ILE 119.A N LEU 115.A O no hydrogen 2.903 N/A LEU 120.A N HIS 116.A O no hydrogen 2.993 N/A ALA 121.A N HIS 117.A O no hydrogen 2.982 N/A LEU 122.A N ARG 118.A O no hydrogen 2.932 N/A ARG 123.A N ILE 119.A O no hydrogen 3.175 N/A ARG 123.A NE ALA 72.A O no hydrogen 2.715 N/A ARG 123.A NH2 ALA 72.A O no hydrogen 3.100 N/A SER 124.A N ALA 121.A O no hydrogen 3.121 N/A SER 124.A OG ALA 121.A O no hydrogen 2.618 N/A ARG 125.A N LEU 122.A O no hydrogen 3.077 N/A ARG 125.A NH1 THR 49.A O no hydrogen 3.121 N/A ARG 125.A NH2 THR 49.A O no hydrogen 2.579 N/A