Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4apx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 VAL 3.A O no hydrogen 2.853 N/A ASN 4.A ND2 ASP 87.A OD2 no hydrogen 2.782 N/A ARG 5.A N ASP 39.A OD2 no hydrogen 2.936 N/A ARG 5.A NE ASP 39.A OD1 no hydrogen 2.786 N/A ARG 5.A NH2 ASP 39.A OD1 no hydrogen 2.994 N/A PHE 8.A N ARG 36.A O no hydrogen 3.008 N/A THR 10.A N LEU 34.A O no hydrogen 2.876 N/A ASN 11.A ND2 GLN 32.A O no hydrogen 2.900 N/A ASP 15.A N HIS 12.A O no hydrogen 2.940 N/A THR 16.A N PHE 13.A O no hydrogen 3.076 N/A LEU 18.A N ASN 97.A O no hydrogen 2.933 N/A ILE 20.A N GLN 99.A O.A no hydrogen 2.966 N/A ILE 20.A N GLN 99.A O.B no hydrogen 2.977 N/A SER 21.A OG ASP 23.A OD1 no hydrogen 2.617 N/A GLU 22.A N GLY 101.A O no hydrogen 2.859 N/A THR 24.A N SER 21.A O no hydrogen 3.046 N/A THR 24.A OG1 SER 21.A O no hydrogen 2.676 N/A GLY 27.A N LEU 67.A O no hydrogen 2.716 N/A SER 28.A N PRO 25.A O no hydrogen 3.113 N/A SER 28.A OG PRO 25.A O no hydrogen 3.190 N/A VAL 30.A N VAL 65.A O no hydrogen 2.727 N/A GLN 32.A NE2 THR 62.A O no hydrogen 2.846 N/A LEU 33.A N GLY 63.A O no hydrogen 2.835 N/A LEU 34.A N ASN 11.A OD1 no hydrogen 2.794 N/A ARG 36.A N PHE 8.A O no hydrogen 2.953 N/A ASP 39.A N ASP 37.A OD1 no hydrogen 2.849 N/A ASN 40.A N ASP 37.A O no hydrogen 2.967 N/A ASP 41.A N ASP 37.A OD1 no hydrogen 3.468 N/A VAL 44.A N SER 86.A O no hydrogen 2.888 N/A PHE 45.A N PRO 60.A O no hydrogen 2.811 N/A GLY 46.A N SER 84.A O no hydrogen 2.962 N/A SER 48.A N GLU 82.A O no hydrogen 2.833 N/A SER 53.A N GLY 49.A O no hydrogen 2.882 N/A SER 53.A OG GLY 49.A O no hydrogen 2.761 N/A ARG 54.A N GLU 51.A O no hydrogen 3.013 N/A PHE 55.A N ALA 52.A O no hydrogen 2.938 N/A PHE 56.A N ALA 52.A O no hydrogen 2.878 N/A ALA 57.A N TRP 66.A O no hydrogen 2.876 N/A GLU 59.A N VAL 64.A O no hydrogen 2.895 N/A THR 62.A OG1 GLU 59.A OE1 no hydrogen 2.698 N/A GLY 63.A N GLU 59.A O no hydrogen 2.890 N/A VAL 64.A N THR 62.A OG1 no hydrogen 3.081 N/A VAL 65.A N THR 31.A O no hydrogen 2.851 N/A TRP 66.A N ALA 57.A O no hydrogen 2.883 N/A LEU 67.A N SER 28.A O no hydrogen 2.983 N/A ARG 68.A N PHE 55.A O no hydrogen 2.705 N/A GLN 69.A NE2 ARG 54.A O no hydrogen 3.287 N/A ARG 73.A N GLU 22.A OE1 no hydrogen 2.901 N/A ARG 73.A NE GLU 74.A OE2 no hydrogen 3.353 N/A ARG 73.A NE ASP 102.A OD1 no hydrogen 2.867 N/A ARG 73.A NH2 GLU 74.A OE2 no hydrogen 2.944 N/A GLU 74.A N ASP 72.A OD1 no hydrogen 3.044 N/A THR 75.A N ASP 72.A O no hydrogen 2.884 N/A THR 75.A OG1 ASP 72.A OD2 no hydrogen 2.641 N/A LYS 76.A N ASP 72.A O no hydrogen 2.800 N/A PHE 79.A N ILE 98.A O no hydrogen 2.987 N/A VAL 81.A N VAL 96.A O no hydrogen 2.938 N/A PHE 83.A N ARG 94.A O no hydrogen 3.004 N/A SER 84.A N GLY 46.A O no hydrogen 2.842 N/A VAL 85.A N ILE 92.A O no hydrogen 2.932 N/A SER 86.A N VAL 44.A O no hydrogen 2.869 N/A SER 86.A OG GLY 90.A O no hydrogen 3.135 N/A ASP 87.A N GLY 90.A O no hydrogen 3.304 N/A HIS 88.A N SER 86.A OG no hydrogen 2.968 N/A GLN 89.A N ASP 87.A OD1 no hydrogen 2.858 N/A GLY 90.A N ASP 87.A OD1 no hydrogen 3.019 N/A ILE 92.A N VAL 85.A O no hydrogen 2.919 N/A THR 93.A OG1 GLU 82.A OE2 no hydrogen 3.219 N/A ARG 94.A N PHE 83.A O no hydrogen 3.001 N/A ARG 94.A NH2 ASP 15.A OD1 no hydrogen 3.037 N/A VAL 96.A N VAL 81.A O no hydrogen 2.842 N/A ASN 97.A ND2 GLU 78.A OE1.A no hydrogen 3.351 N/A ASN 97.A ND2 GLU 78.A OE1.B no hydrogen 3.138 N/A ILE 98.A N PHE 79.A O no hydrogen 2.807 N/A GLN 99.A N.A LEU 18.A O no hydrogen 2.841 N/A GLN 99.A N.B LEU 18.A O no hydrogen 2.834 N/A GLN 99.A NE2.A GLU 78.A OE1.A no hydrogen 2.502 N/A GLN 99.A NE2.A ASN 97.A OD1 no hydrogen 3.066 N/A GLN 99.A NE2.B ASN 97.A OD1 no hydrogen 2.490 N/A VAL 100.A N SER 77.A O no hydrogen 2.922 N/A GLY 101.A N ILE 20.A O no hydrogen 2.772 N/A VAL 103.A N GLU 22.A OE2 no hydrogen 2.956 N/A ASN 104.A ND2 ASP 187.A OD1 no hydrogen 3.402 N/A ASN 104.A ND2 ASP 187.A OD2 no hydrogen 2.918 N/A ASN 104.A ND2 ARG 192.A O no hydrogen 2.769 N/A ASP 105.A N ASP 138.A OD1 no hydrogen 3.231 N/A ASN 106.A N ASP 138.A OD2 no hydrogen 2.820 N/A ASN 106.A ND2 ASP 138.A OD1 no hydrogen 3.161 N/A THR 109.A N THR 135.A O no hydrogen 2.806 N/A HIS 111.A N ASN 133.A O no hydrogen 2.803 N/A HIS 111.A NE2 THR 135.A OG1 no hydrogen 2.795 N/A TYR 115.A OH HIS 111.A O no hydrogen 2.703 N/A VAL 117.A N ALA 201.A O no hydrogen 2.970 N/A ILE 119.A N ILE 203.A O no hydrogen 2.822 N/A GLU 121.A N THR 205.A O no hydrogen 3.009 N/A THR 123.A N PRO 120.A O no hydrogen 3.111 N/A THR 123.A OG1 PRO 120.A O no hydrogen 2.758 N/A GLY 126.A N VAL 167.A O no hydrogen 2.683 N/A THR 127.A N PRO 124.A O no hydrogen 3.162 N/A THR 127.A OG1 PRO 124.A O no hydrogen 2.669 N/A ILE 129.A N VAL 165.A O no hydrogen 2.792 N/A VAL 132.A N GLY 163.A O no hydrogen 2.887 N/A ASN 133.A N TYR 115.A OH no hydrogen 3.501 N/A ALA 134.A N TYR 147.A OH no hydrogen 2.885 N/A THR 135.A N THR 109.A O no hydrogen 2.979 N/A THR 135.A OG1 HIS 111.A NE2 no hydrogen 2.795 N/A ASP 138.A N ASP 136.A OD1 no hydrogen 3.159 N/A LEU 139.A N ASP 102.A OD2 no hydrogen 2.918 N/A GLY 143.A N GLY 140.A O no hydrogen 2.898 N/A SER 144.A N ALA 141.A O no hydrogen 3.233 N/A LEU 146.A N THR 186.A O no hydrogen 2.818 N/A TYR 147.A N SER 160.A O no hydrogen 2.797 N/A TYR 147.A OH ALA 134.A O no hydrogen 3.363 N/A SER 148.A N ASN 184.A O no hydrogen 2.964 N/A GLN 150.A N THR 182.A O no hydrogen 2.973 N/A PHE 155.A N SER 153.A OG no hydrogen 3.102 N/A PHE 156.A N SER 153.A OG no hydrogen 3.281 N/A ALA 157.A N THR 166.A O no hydrogen 2.987 N/A ASP 159.A N ILE 164.A O no hydrogen 2.947 N/A ALA 161.A N ASP 159.A OD1 no hydrogen 2.962 N/A ARG 162.A N ASP 159.A OD1 no hydrogen 2.886 N/A ARG 162.A NH1.A ASP 159.A OD1 no hydrogen 3.333 N/A ARG 162.A NH1.A ASP 159.A OD2 no hydrogen 3.012 N/A GLY 163.A N ASP 159.A O no hydrogen 2.946 N/A VAL 165.A N PHE 130.A O no hydrogen 2.797 N/A THR 166.A N ALA 157.A O no hydrogen 2.858 N/A VAL 167.A N THR 127.A O no hydrogen 3.078 N/A ILE 168.A N PHE 155.A O no hydrogen 2.816 N/A GLN 169.A NE2 PRO 154.A O no hydrogen 2.858 N/A TYR 173.A N GLU 121.A OE2 no hydrogen 2.759 N/A GLU 174.A N ASP 172.A OD1 no hydrogen 3.308 N/A VAL 175.A N ASP 172.A O no hydrogen 2.962 N/A THR 176.A N ASP 172.A O no hydrogen 3.064 N/A GLN 177.A NE2 TYR 173.A O no hydrogen 2.698 N/A TYR 179.A N ILE 202.A O no hydrogen 2.799 N/A GLN 180.A NE2 ASN 199.A OD1 no hydrogen 2.987 N/A LEU 181.A N LEU 200.A O no hydrogen 2.895 N/A VAL 183.A N ALA 198.A O no hydrogen 2.763 N/A ASN 184.A N SER 148.A O no hydrogen 2.775 N/A ASN 184.A ND2 SER 195.A OG no hydrogen 3.297 N/A ALA 185.A N THR 196.A O no hydrogen 2.901 N/A THR 186.A N LEU 146.A O no hydrogen 2.936 N/A THR 186.A OG1 ASP 187.A O no hydrogen 2.790 N/A THR 186.A OG1 LEU 194.A O no hydrogen 3.371 N/A ASP 187.A N LEU 194.A O no hydrogen 2.952 N/A GLN 188.A N ALA 141.A O no hydrogen 2.939 N/A GLN 188.A NE2 SER 144.A O no hydrogen 3.295 N/A ASP 189.A N ASP 187.A OD1 no hydrogen 3.295 N/A THR 191.A OG1 ASP 189.A OD2 no hydrogen 3.471 N/A ARG 192.A N ASP 189.A OD2 no hydrogen 2.789 N/A ARG 192.A NH1 ASN 104.A O no hydrogen 2.828 N/A LEU 194.A N ASP 187.A OD1 no hydrogen 3.006 N/A THR 196.A N ALA 185.A O no hydrogen 2.924 N/A THR 196.A OG1 PRO 108.A O no hydrogen 2.598 N/A ALA 198.A N VAL 183.A O no hydrogen 2.869 N/A LEU 200.A N LEU 181.A O no hydrogen 2.790 N/A ALA 201.A N TYR 115.A O no hydrogen 3.019 N/A ILE 202.A N TYR 179.A O no hydrogen 2.858 N/A ILE 203.A N VAL 117.A O no hydrogen 2.811 N/A ILE 204.A N GLN 177.A O no hydrogen 2.955 N/A THR 205.A N ILE 119.A O no hydrogen 2.854 N/A LEU 207.A N ASP 206.A OD1 no hydrogen 2.747 N/A GLU 208.A N ASP 206.A OD1 no hydrogen 3.338 N/A