Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1loa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 11.A N GLU 29.A O no hydrogen 2.819 N/A GLY 12.A N GLN 15.A OE1 no hydrogen 2.935 N/A GLN 15.A NE2 ASN 17.A OD1 no hydrogen 2.790 N/A GLN 16.A N ASP 14.A O no hydrogen 2.912 N/A LEU 18.A N GLN 15.A O no hydrogen 3.278 N/A ILE 19.A N LEU 45.A O no hydrogen 2.870 N/A GLN 21.A N ARG 43.A O no hydrogen 3.212 N/A ASP 23.A N VAL 41.A O no hydrogen 2.949 N/A GLY 24.A N GLN 21.A O no hydrogen 3.351 N/A TYR 25.A N THR 32.A O no hydrogen 2.892 N/A THR 26.A OG1 GLY 12.A O no hydrogen 2.816 N/A THR 27.A N ARG 30.A O no hydrogen 2.897 N/A ARG 30.A N THR 27.A O no hydrogen 2.830 N/A THR 32.A N TYR 25.A O no hydrogen 2.820 N/A THR 32.A OG1 TYR 25.A O no hydrogen 3.327 N/A THR 40.A OG1 ARG 38.A O no hydrogen 3.287 N/A ARG 43.A N GLN 21.A O no hydrogen 2.991 N/A ARG 43.A NH1 GLY 102.A O no hydrogen 2.962 N/A ARG 43.A NH2 THR 92.A OG1 no hydrogen 2.832 N/A LEU 45.A N ILE 19.A O no hydrogen 2.869 N/A SER 47.A N ASN 17.A O no hydrogen 2.747 N/A SER 47.A OG ASN 17.A O no hydrogen 2.580 N/A SER 48.A OG PRO 49.A O no hydrogen 3.316 N/A HIS 51.A ND1 GLU 2.A OE1 no hydrogen 3.209 N/A HIS 51.A ND1 GLU 2.A OE2 no hydrogen 3.271 N/A ASP 54.A N ASN 59.A O no hydrogen 2.919 N/A LYS 56.A N ASP 54.A OD1 no hydrogen 2.999 N/A THR 57.A N ASP 54.A O no hydrogen 3.347 N/A THR 57.A OG1 ASP 54.A OD2 no hydrogen 3.441 N/A GLY 58.A N ASP 54.A O no hydrogen 2.760 N/A ALA 61.A N ILE 52.A O no hydrogen 3.072 N/A THR 65.A N ILE 164.A O no hydrogen 2.804 N/A PHE 67.A N VAL 162.A O no hydrogen 3.088 N/A THR 68.A OG1 GLU 159.A OE1 no hydrogen 3.492 N/A PHE 69.A N ALA 160.A O no hydrogen 3.172 N/A ALA 73.A N ASN 156.A OD1 no hydrogen 2.803 N/A ASN 78.A N ASN 75.A OD1 no hydrogen 2.822 N/A ASN 78.A ND2 ASN 75.A OD1 no hydrogen 2.964 N/A PHE 83.A N PHE 120.A O no hydrogen 3.225 N/A THR 84.A OG1 PHE 83.A O no hydrogen 2.910 N/A THR 84.A OG1 VAL 118.A O no hydrogen 3.390 N/A PHE 85.A N VAL 118.A O no hydrogen 2.957 N/A ILE 87.A N VAL 116.A O no hydrogen 2.933 N/A THR 92.A N PRO 89.A O no hydrogen 3.136 N/A GLN 95.A N GLY 102.A O no hydrogen 3.225 N/A GLN 95.A NE2 LYS 93.A O no hydrogen 2.734 N/A THR 96.A N ASN 105.A OD1 no hydrogen 3.386 N/A THR 96.A OG1 ASN 105.A OD1 no hydrogen 2.785 N/A TYR 100.A N GLY 97.A O no hydrogen 3.176 N/A LEU 101.A N GLY 98.A O no hydrogen 2.976 N/A GLY 102.A N THR 96.A O no hydrogen 2.947 N/A VAL 103.A N TYR 100.A O no hydrogen 3.231 N/A PHE 104.A N TYR 100.A O no hydrogen 3.409 N/A ASN 105.A ND2 GLN 95.A OE1 no hydrogen 2.735 N/A SER 106.A OG ASP 108.A O no hydrogen 3.546 N/A LYS 107.A NZ ASP 108.A OD1 no hydrogen 3.246 N/A ASP 108.A N SER 106.A OG no hydrogen 2.904 N/A ASP 110.A N ASN 142.A O no hydrogen 3.176 N/A THR 112.A N ASP 110.A OD1 no hydrogen 3.224 N/A SER 113.A N ASP 110.A O no hydrogen 3.096 N/A GLN 114.A NE2 THR 112.A O no hydrogen 3.547 N/A THR 115.A N ASN 142.A OD1 no hydrogen 3.028 N/A THR 115.A OG1 SER 113.A O no hydrogen 3.099 N/A VAL 116.A N ILE 87.A O no hydrogen 3.161 N/A ALA 117.A N ASP 140.A O no hydrogen 2.752 N/A VAL 118.A N PHE 85.A O no hydrogen 2.902 N/A GLU 119.A N GLY 138.A O no hydrogen 2.798 N/A PHE 120.A N PHE 83.A O no hydrogen 3.022 N/A ASP 121.A N HIS 136.A O no hydrogen 2.823 N/A THR 122.A N ASP 81.A O no hydrogen 3.094 N/A PHE 123.A N ASP 121.A OD1 no hydrogen 3.000 N/A ASN 125.A N ASP 129.A OD2 no hydrogen 2.732 N/A TRP 128.A N ASN 125.A O no hydrogen 2.950 N/A ASP 129.A N ASN 125.A O no hydrogen 3.076 N/A GLY 133.A N PRO 130.A O no hydrogen 2.943 N/A ASP 134.A N ASN 132.A OD1 no hydrogen 3.001 N/A ARG 135.A NE THR 122.A O no hydrogen 2.975 N/A ARG 135.A NH2 SER 76.A O no hydrogen 2.662 N/A HIS 136.A N ASP 121.A O no hydrogen 3.088 N/A HIS 136.A ND1 ASP 134.A O no hydrogen 2.720 N/A HIS 136.A NE2 ASP 129.A OD1 no hydrogen 2.791 N/A ILE 137.A N LYS 150.A O no hydrogen 2.822 N/A GLY 138.A N GLU 119.A O no hydrogen 2.865 N/A ILE 139.A N ASN 148.A O no hydrogen 3.175 N/A ASP 140.A N ALA 117.A O no hydrogen 2.765 N/A ASN 142.A N THR 115.A O no hydrogen 2.840 N/A ASN 142.A ND2 TYR 109.A OH no hydrogen 3.407 N/A SER 143.A OG LYS 107.A O no hydrogen 3.159 N/A ILE 144.A N SER 106.A O no hydrogen 3.265 N/A LYS 145.A N SER 143.A OG no hydrogen 3.171 N/A SER 146.A OG ASP 140.A OD1 no hydrogen 2.848 N/A ILE 147.A N ILE 139.A O no hydrogen 2.757 N/A LYS 150.A N ILE 137.A O no hydrogen 2.764 N/A SER 151.A OG ASP 134.A OD2 no hydrogen 2.693 N/A TRP 152.A N ARG 135.A O no hydrogen 3.006 N/A GLN 155.A N TYR 179.A OH no hydrogen 3.062 N/A ASN 156.A ND2 ALA 73.A O no hydrogen 3.089 N/A GLY 157.A N ILE 71.A O no hydrogen 3.328 N/A LYS 158.A N GLN 155.A O no hydrogen 3.425 N/A ASN 161.A N THR 178.A O no hydrogen 2.871 N/A ASN 161.A ND2 THR 178.A O no hydrogen 3.582 N/A VAL 162.A N PHE 67.A O no hydrogen 2.841 N/A VAL 163.A N SER 176.A O no hydrogen 2.922 N/A ILE 164.A N THR 65.A O no hydrogen 2.993 N/A ALA 165.A N THR 174.A O no hydrogen 2.940 N/A PHE 166.A N PHE 63.A O no hydrogen 2.905 N/A ASN 167.A N VAL 172.A O no hydrogen 3.283 N/A ALA 168.A N ASN 62.A OD1 no hydrogen 3.106 N/A ALA 169.A N ASN 167.A OD1 no hydrogen 2.867 N/A THR 170.A OG1 ASN 167.A O no hydrogen 3.479 N/A ASN 171.A N ALA 168.A O no hydrogen 3.113 N/A VAL 172.A N ASN 167.A O no hydrogen 3.254 N/A VAL 172.A N THR 170.A OG1 no hydrogen 3.330 N/A THR 174.A N ALA 165.A O no hydrogen 2.981 N/A SER 176.A N VAL 163.A O no hydrogen 2.929 N/A THR 178.A N ASN 161.A O no hydrogen 2.856 N/A