Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lof_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A NZ GLU 29.A OE2 no hydrogen 3.230 N/A PHE 11.A N GLU 29.A O no hydrogen 3.254 N/A GLY 12.A N GLN 15.A OE1 no hydrogen 3.297 N/A GLN 15.A NE2 ASN 17.A OD1 no hydrogen 2.819 N/A LEU 18.A N GLN 15.A O no hydrogen 3.325 N/A ILE 19.A N LEU 45.A O no hydrogen 2.732 N/A GLN 21.A N ARG 43.A O no hydrogen 2.828 N/A GLN 21.A NE2 THR 92.A O no hydrogen 3.454 N/A ASP 23.A N VAL 41.A O no hydrogen 2.811 N/A GLY 24.A N GLN 21.A O no hydrogen 3.335 N/A TYR 25.A N THR 32.A O no hydrogen 3.020 N/A THR 26.A OG1 ARG 30.A O no hydrogen 2.890 N/A THR 27.A N ARG 30.A O no hydrogen 2.813 N/A THR 27.A OG1 THR 26.A O no hydrogen 2.894 N/A ARG 30.A N THR 27.A O no hydrogen 2.839 N/A THR 32.A N TYR 25.A O no hydrogen 2.851 N/A THR 32.A OG1 TYR 25.A O no hydrogen 3.010 N/A THR 34.A OG1 LEU 33.A O no hydrogen 3.490 N/A VAL 37.A N LYS 35.A O no hydrogen 2.668 N/A ARG 43.A N GLN 21.A O no hydrogen 2.697 N/A ARG 43.A NH1 GLY 102.A O no hydrogen 2.887 N/A ARG 43.A NH2 THR 92.A OG1 no hydrogen 2.984 N/A LEU 45.A N ILE 19.A O no hydrogen 2.781 N/A SER 47.A N ASN 17.A O no hydrogen 2.996 N/A SER 48.A OG PRO 49.A O no hydrogen 3.079 N/A HIS 51.A ND1 GLU 2.A OE2 no hydrogen 3.281 N/A ASP 54.A N ASN 59.A O no hydrogen 2.735 N/A LYS 56.A N ASP 54.A OD1 no hydrogen 3.224 N/A THR 57.A OG1 ASP 54.A OD2 no hydrogen 2.846 N/A GLY 58.A N ASP 54.A O no hydrogen 2.745 N/A ALA 61.A N ILE 52.A O no hydrogen 2.757 N/A PHE 63.A N PHE 166.A O no hydrogen 3.175 N/A THR 65.A N ILE 164.A O no hydrogen 2.889 N/A PHE 67.A N VAL 162.A O no hydrogen 3.131 N/A THR 68.A OG1 GLU 159.A OE1 no hydrogen 3.539 N/A PHE 69.A N ALA 160.A O no hydrogen 2.913 N/A ALA 73.A N ASN 156.A OD1 no hydrogen 3.282 N/A TYR 77.A N ASN 75.A OD1 no hydrogen 2.708 N/A ASN 78.A N ASN 75.A OD1 no hydrogen 3.055 N/A PHE 83.A N PHE 120.A O no hydrogen 2.853 N/A THR 84.A OG1 VAL 118.A O no hydrogen 3.369 N/A PHE 85.A N VAL 118.A O no hydrogen 2.979 N/A ILE 87.A N VAL 116.A O no hydrogen 2.883 N/A THR 92.A N PRO 89.A O no hydrogen 2.909 N/A GLN 95.A N GLY 102.A O no hydrogen 2.886 N/A GLN 95.A NE2 LYS 93.A O no hydrogen 2.893 N/A THR 96.A N PHE 104.A O no hydrogen 3.128 N/A THR 96.A N ASN 105.A OD1 no hydrogen 2.998 N/A THR 96.A OG1 ASN 105.A OD1 no hydrogen 2.578 N/A TYR 100.A N GLY 97.A O no hydrogen 3.041 N/A LEU 101.A N GLY 98.A O no hydrogen 3.133 N/A GLY 102.A N THR 96.A O no hydrogen 2.733 N/A VAL 103.A N TYR 100.A O no hydrogen 3.241 N/A PHE 104.A N TYR 100.A O no hydrogen 3.221 N/A ASN 105.A ND2 GLN 95.A OE1 no hydrogen 2.789 N/A SER 106.A OG ASP 108.A O no hydrogen 3.375 N/A LYS 107.A NZ ASP 108.A OD1 no hydrogen 2.735 N/A LYS 107.A NZ ASP 108.A OD2 no hydrogen 3.334 N/A ASP 108.A N SER 106.A OG no hydrogen 3.023 N/A ASP 110.A N ASN 142.A O no hydrogen 3.143 N/A THR 112.A N ASP 110.A OD1 no hydrogen 3.143 N/A SER 113.A N ASP 110.A O no hydrogen 2.823 N/A GLN 114.A NE2 THR 112.A O no hydrogen 3.292 N/A THR 115.A N ASN 142.A OD1 no hydrogen 3.002 N/A THR 115.A OG1 SER 113.A O no hydrogen 3.024 N/A VAL 116.A N ILE 87.A O no hydrogen 3.268 N/A ALA 117.A N ASP 140.A O no hydrogen 3.036 N/A VAL 118.A N PHE 85.A O no hydrogen 2.718 N/A GLU 119.A N GLY 138.A O no hydrogen 2.869 N/A PHE 120.A N PHE 83.A O no hydrogen 2.658 N/A ASP 121.A N HIS 136.A O no hydrogen 2.933 N/A THR 122.A N ASP 81.A O no hydrogen 2.981 N/A PHE 123.A N ASP 121.A OD1 no hydrogen 3.362 N/A ASN 125.A N ASP 129.A OD2 no hydrogen 2.723 N/A TRP 128.A N ASN 125.A O no hydrogen 2.875 N/A ASP 129.A N ASN 125.A O no hydrogen 2.820 N/A GLY 133.A N PRO 130.A O no hydrogen 2.856 N/A ASP 134.A N ASN 132.A OD1 no hydrogen 3.476 N/A ARG 135.A NH1 SER 76.A O no hydrogen 3.190 N/A ARG 135.A NH2 SER 76.A O no hydrogen 2.737 N/A HIS 136.A N ASP 121.A O no hydrogen 2.843 N/A HIS 136.A ND1 ASP 134.A O no hydrogen 2.730 N/A HIS 136.A NE2 ASP 129.A OD1 no hydrogen 3.234 N/A ILE 137.A N LYS 150.A O no hydrogen 2.803 N/A GLY 138.A N GLU 119.A O no hydrogen 3.121 N/A ILE 139.A N ASN 148.A O no hydrogen 3.196 N/A ASP 140.A N ALA 117.A O no hydrogen 2.947 N/A ASN 142.A N THR 115.A O no hydrogen 2.874 N/A SER 143.A OG LYS 107.A O no hydrogen 2.845 N/A SER 143.A OG LYS 145.A O no hydrogen 3.395 N/A ILE 144.A N SER 106.A O no hydrogen 2.910 N/A LYS 145.A N SER 143.A OG no hydrogen 3.120 N/A SER 146.A OG GLU 119.A OE2 no hydrogen 3.226 N/A SER 146.A OG ASP 140.A OD1 no hydrogen 2.870 N/A ILE 147.A N ILE 139.A O no hydrogen 2.876 N/A LYS 150.A N ILE 137.A O no hydrogen 2.952 N/A SER 151.A OG ASP 134.A OD2 no hydrogen 2.982 N/A TRP 152.A N ARG 135.A O no hydrogen 2.815 N/A TRP 152.A NE1 TYR 179.A OH no hydrogen 3.266 N/A GLN 155.A N TYR 179.A OH no hydrogen 3.236 N/A GLN 155.A NE2 ASN 181.A OXT no hydrogen 3.099 N/A ASN 156.A ND2 ALA 73.A O no hydrogen 3.428 N/A GLY 157.A N ILE 71.A O no hydrogen 2.773 N/A LYS 158.A N GLN 155.A O no hydrogen 3.073 N/A ALA 160.A N PHE 69.A O no hydrogen 2.939 N/A ASN 161.A N THR 178.A O no hydrogen 3.026 N/A VAL 162.A N PHE 67.A O no hydrogen 2.915 N/A VAL 163.A N SER 176.A O no hydrogen 3.046 N/A ILE 164.A N THR 65.A O no hydrogen 2.803 N/A ALA 165.A N THR 174.A O no hydrogen 2.909 N/A PHE 166.A N PHE 63.A O no hydrogen 2.859 N/A ASN 167.A N VAL 172.A O no hydrogen 3.113 N/A ALA 168.A N ASN 62.A OD1 no hydrogen 2.781 N/A ALA 169.A N ASN 167.A OD1 no hydrogen 2.890 N/A THR 170.A N ASN 167.A O no hydrogen 3.332 N/A ASN 171.A N ASN 167.A O no hydrogen 2.731 N/A THR 174.A N ALA 165.A O no hydrogen 3.132 N/A SER 176.A N VAL 163.A O no hydrogen 2.999 N/A THR 178.A N ASN 161.A O no hydrogen 2.917 N/A ASN 181.A ND2 ASN 181.A OXT no hydrogen 3.101 N/A