Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a6q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 10.A N THR 7.A O no hydrogen 3.060 N/A ILE 11.A N GLN 8.A O no hydrogen 3.380 N/A ILE 19.A N ASP 60.A OD2 no hydrogen 2.934 N/A ARG 21.A NE ASP 60.A OD1 no hydrogen 2.962 N/A ARG 21.A NH1 GLU 65.A OE2 no hydrogen 2.906 N/A ARG 21.A NH2 ASP 60.A OD1 no hydrogen 2.905 N/A ARG 21.A NH2 GLU 65.A OE1 no hydrogen 3.071 N/A LYS 23.A N ASP 20.A O no hydrogen 3.079 N/A THR 24.A N ARG 21.A O no hydrogen 3.449 N/A THR 24.A OG1 ASP 20.A O no hydrogen 2.873 N/A CYS 25.A SG.B PRO 26.A O no hydrogen 3.455 N/A LEU 27.A N THR 58.A O no hydrogen 2.823 N/A LEU 29.A N ILE 56.A O no hydrogen 2.763 N/A ARG 30.A NE GLU 53.A OE2 no hydrogen 2.842 N/A ARG 30.A NH2 GLU 53.A OE1 no hydrogen 2.985 N/A VAL 31.A N LEU 54.A O no hydrogen 2.848 N/A PHE 32.A N LEU 127.A O no hydrogen 2.806 N/A THR 34.A N ILE 129.A O no hydrogen 2.979 N/A THR 34.A OG1 ASN 36.A OD1 no hydrogen 3.480 N/A THR 34.A OG1 ARG 38.A O no hydrogen 2.645 N/A ASN 35.A ND2 TYR 74.A OH.A no hydrogen 3.504 N/A ARG 38.A N ASN 36.A OD1 no hydrogen 3.055 N/A HIS 39.A ND1 ASP 128.A OD2 no hydrogen 2.834 N/A HIS 39.A NE2 ASN 85.A OD1 no hydrogen 2.814 N/A HIS 40.A N ASP 128.A OD2 no hydrogen 3.000 N/A HIS 40.A ND1 ASP 128.A OD1 no hydrogen 2.550 N/A ARG 41.A N GLU 43.A OE2 no hydrogen 3.039 N/A ARG 41.A NE ASP 42.A OD1 no hydrogen 3.174 N/A ARG 41.A NE ASP 42.A OD2 no hydrogen 3.251 N/A ARG 41.A NH2 ASP 42.A OD2 no hydrogen 2.973 N/A GLU 43.A N ARG 41.A O no hydrogen 2.957 N/A SER 45.A OG ASP 42.A O no hydrogen 2.832 N/A ASN 48.A N SER 45.A O no hydrogen 2.919 N/A ASN 48.A ND2 SER 45.A O no hydrogen 3.624 N/A LEU 54.A N VAL 31.A O no hydrogen 2.823 N/A GLN 55.A NE2 GLU 53.A OE2 no hydrogen 2.960 N/A ILE 56.A N LEU 29.A O no hydrogen 2.948 N/A THR 58.A N LEU 27.A O no hydrogen 3.058 N/A TRP 59.A NE1 THR 24.A O no hydrogen 2.852 N/A ALA 61.A N TRP 59.A O no hydrogen 3.028 N/A LYS 64.A N ASP 113.A O no hydrogen 3.250 N/A LYS 64.A NZ ARG 108.A O no hydrogen 3.360 N/A GLU 65.A N THR 62.A OG1 no hydrogen 3.113 N/A LEU 66.A N THR 62.A O no hydrogen 3.071 N/A THR 67.A N LEU 63.A O no hydrogen 2.897 N/A THR 67.A OG1 LYS 64.A O no hydrogen 3.153 N/A SER 68.A N LYS 64.A O no hydrogen 3.115 N/A SER 68.A OG.B LYS 64.A O no hydrogen 2.990 N/A VAL 70.A N LEU 66.A O no hydrogen 3.173 N/A LYS 71.A N THR 67.A O no hydrogen 2.918 N/A GLU 72.A N SER 68.A O no hydrogen 3.387 N/A GLU 72.A N LEU 69.A O no hydrogen 3.241 N/A VAL 73.A N VAL 70.A O no hydrogen 3.083 N/A TYR 74.A N VAL 70.A O no hydrogen 3.001 N/A ALA 77.A N TYR 74.A O no hydrogen 2.982 N/A ARG 78.A N PRO 75.A O no hydrogen 2.931 N/A LYS 79.A N GLU 76.A O no hydrogen 3.285 N/A GLY 81.A N SER 106.A O no hydrogen 2.870 N/A THR 82.A N LYS 79.A O no hydrogen 3.020 N/A THR 82.A OG1 ALA 77.A O no hydrogen 3.543 N/A THR 82.A OG1 LYS 79.A O no hydrogen 2.756 N/A HIS 83.A N THR 132.A O no hydrogen 2.908 N/A PHE 84.A N THR 105.A O no hydrogen 2.858 N/A ASN 85.A N ALA 130.A O no hydrogen 2.909 N/A ASN 85.A ND2 GLU 101.A OE2.B no hydrogen 2.927 N/A PHE 86.A N GLY 103.A O no hydrogen 2.811 N/A ALA 87.A N ASP 128.A O no hydrogen 2.909 N/A ILE 88.A N LYS 100.A O no hydrogen 2.847 N/A VAL 89.A N TYR 126.A O no hydrogen 2.872 N/A PHE 90.A N ARG 98.A O no hydrogen 2.912 N/A LYS 93.A N ASP 91.A OD1 no hydrogen 2.981 N/A LYS 93.A NZ LYS 93.A O no hydrogen 3.376 N/A ARG 94.A N ASP 91.A OD1 no hydrogen 3.122 N/A ARG 98.A N PHE 90.A O no hydrogen 2.777 N/A LYS 100.A N ILE 88.A O no hydrogen 2.950 N/A ILE 102.A N PHE 86.A O no hydrogen 2.839 N/A SER 104.A N ASP 112.A OD2 no hydrogen 3.013 N/A THR 105.A N PHE 84.A O no hydrogen 2.997 N/A SER 106.A OG.A ALA 77.A O no hydrogen 2.841 N/A SER 106.A OG.B ARG 78.A O no hydrogen 2.757 N/A GLY 110.A N ASP 113.A OD2 no hydrogen 2.945 N/A ASP 113.A N GLY 110.A O no hydrogen 3.234 N/A THR 115.A N SER 118.A OG no hydrogen 3.347 N/A THR 115.A OG1 GLU 16.A OE1 no hydrogen 2.711 N/A LEU 116.A N ALA 61.A O no hydrogen 3.010 N/A GLN 117.A NE2 GLU 16.A OE1 no hydrogen 2.872 N/A GLN 117.A NE2 LYS 17.A O no hydrogen 3.049 N/A SER 118.A N THR 115.A OG1 no hydrogen 3.048 N/A SER 118.A OG THR 115.A O no hydrogen 2.755 N/A SER 118.A OG THR 115.A OG1 no hydrogen 3.362 N/A GLN 119.A N LEU 116.A O no hydrogen 3.023 N/A GLN 119.A NE2 SER 118.A OG no hydrogen 2.998 N/A LYS 120.A N GLN 117.A O no hydrogen 3.080 N/A PHE 121.A N LEU 116.A O no hydrogen 3.221 N/A GLN 122.A N ASP 125.A OD2 no hydrogen 2.834 N/A ASP 125.A N GLN 122.A O no hydrogen 2.827 N/A TYR 126.A N VAL 89.A O no hydrogen 2.840 N/A TYR 126.A OH TYR 97.A OH no hydrogen 3.401 N/A LEU 127.A N ARG 30.A O no hydrogen 3.009 N/A ASP 128.A N ALA 87.A O no hydrogen 2.844 N/A ILE 129.A N PHE 32.A O no hydrogen 2.803 N/A ALA 130.A N ASN 85.A O no hydrogen 2.911 N/A ILE 131.A N THR 34.A O no hydrogen 3.002 N/A THR 132.A N HIS 83.A O no hydrogen 2.910 N/A ALA 137.A N.A PRO 134.A O no hydrogen 3.166 N/A ALA 137.A N.B PRO 134.A O no hydrogen 3.175 N/A