Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lho_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 TYR 129.A OH no hydrogen 2.806 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 2.916 N/A LEU 8.A N ASP 4.A O no hydrogen 3.084 N/A PHE 9.A N VAL 5.A O no hydrogen 3.182 N/A ALA 10.A N ASN 6.A O no hydrogen 2.926 N/A ALA 11.A N ALA 7.A O no hydrogen 3.050 N/A LEU 12.A N LEU 8.A O no hydrogen 2.900 N/A TRP 13.A N PHE 9.A O no hydrogen 2.842 N/A GLN 14.A N ALA 10.A O no hydrogen 2.962 N/A ASP 15.A N ALA 11.A O no hydrogen 3.183 N/A TYR 16.A N LEU 12.A O no hydrogen 2.912 N/A TYR 16.A OH PHE 230.A O no hydrogen 2.624 N/A ILE 17.A N TRP 13.A O no hydrogen 2.964 N/A LYS 18.A N ASP 15.A O no hydrogen 3.286 N/A THR 19.A OG1 TYR 16.A O no hydrogen 2.889 N/A SER 21.A N ASP 213.A OD2 no hydrogen 2.973 N/A SER 21.A OG ASP 213.A OD1 no hydrogen 2.624 N/A SER 21.A OG ASP 213.A OD2 no hydrogen 3.149 N/A ALA 22.A N THR 19.A O no hydrogen 2.934 N/A LYS 24.A N PRO 20.A O no hydrogen 3.106 N/A ILE 25.A N SER 21.A O no hydrogen 2.836 N/A HIS 26.A N ALA 22.A O no hydrogen 2.907 N/A GLN 27.A N ALA 23.A O no hydrogen 3.180 N/A LEU 28.A N LYS 24.A O no hydrogen 2.900 N/A LEU 29.A N ILE 25.A O no hydrogen 2.939 N/A GLY 30.A N HIS 26.A O no hydrogen 3.024 N/A HIS 31.A N GLN 27.A O no hydrogen 2.794 N/A HIS 31.A NE2 GLU 173.A OE1 no hydrogen 3.259 N/A HIS 31.A NE2 GLU 173.A OE2 no hydrogen 2.852 N/A ALA 33.A N GLY 30.A O no hydrogen 2.858 N/A ASN 37.A ND2 THR 165.A O no hydrogen 3.634 N/A ASP 38.A N THR 165.A O no hydrogen 2.606 N/A HIS 39.A N THR 165.A O no hydrogen 3.426 N/A HIS 39.A ND1 ASP 38.A OD2 no hydrogen 2.649 N/A ILE 40.A N LYS 91.A O no hydrogen 3.023 N/A ALA 41.A N HIS 163.A O no hydrogen 3.081 N/A LEU 42.A N PHE 93.A O no hydrogen 2.874 N/A THR 44.A N TYR 150.A OH no hydrogen 3.143 N/A THR 44.A OG1 VAL 50.A O no hydrogen 2.570 N/A THR 44.A OG1 TYR 159.A OH no hydrogen 2.741 N/A PHE 45.A N THR 44.A OG1 no hydrogen 2.777 N/A ASN 46.A N LEU 97.A O no hydrogen 3.034 N/A ASN 46.A ND2 GLU 100.A OE1 no hydrogen 2.802 N/A LYS 49.A NZ ILE 114.A O no hydrogen 3.095 N/A LYS 49.A NZ VAL 117.A O no hydrogen 2.675 N/A VAL 50.A N ILE 47.A O no hydrogen 2.821 N/A ASN 51.A N ALA 48.A O no hydrogen 3.459 N/A LEU 52.A N GLU 96.A OE1 no hydrogen 2.799 N/A VAL 54.A N ASN 51.A O no hydrogen 2.950 N/A VAL 54.A N ASN 51.A OD1 no hydrogen 3.108 N/A LEU 55.A N ASN 51.A O no hydrogen 3.327 N/A ALA 56.A N LEU 52.A O no hydrogen 2.858 N/A LYS 57.A N SER 53.A O no hydrogen 3.186 N/A HIS 58.A N LEU 55.A O no hydrogen 3.149 N/A HIS 58.A NE2 THR 122.A O no hydrogen 2.893 N/A PHE 59.A N ALA 56.A O no hydrogen 2.777 N/A THR 60.A N ALA 56.A O no hydrogen 2.881 N/A THR 60.A OG1 ALA 56.A O no hydrogen 3.465 N/A SER 61.A N LYS 57.A O no hydrogen 3.152 N/A SER 61.A OG LYS 57.A O no hydrogen 2.899 N/A ILE 62.A N PHE 59.A O no hydrogen 3.071 N/A GLY 63.A N THR 60.A O no hydrogen 3.414 N/A TYR 64.A N PHE 59.A O no hydrogen 3.105 N/A TYR 64.A OH PRO 90.A O no hydrogen 2.577 N/A VAL 65.A N GLU 83.A O no hydrogen 2.769 N/A SER 67.A N HIS 81.A O no hydrogen 2.910 N/A SER 67.A OG VAL 65.A O no hydrogen 2.872 N/A TYR 70.A N ALA 79.A O no hydrogen 2.731 N/A TYR 70.A OH HIS 81.A ND1 no hydrogen 2.749 N/A PHE 72.A N LEU 77.A O no hydrogen 2.754 N/A LYS 76.A N GLU 73.A O no hydrogen 3.143 N/A LYS 76.A NZ GLU 73.A O no hydrogen 2.848 N/A LEU 77.A N PHE 72.A O no hydrogen 2.980 N/A ILE 78.A N GLU 96.A O no hydrogen 3.180 N/A ALA 79.A N TYR 70.A O no hydrogen 2.827 N/A LYS 80.A N ILE 94.A O no hydrogen 2.961 N/A LYS 80.A NZ ASP 66.A OD1 no hydrogen 3.109 N/A LYS 80.A NZ ASP 66.A OD2 no hydrogen 2.681 N/A LYS 80.A NZ ASP 69.A OD1 no hydrogen 2.507 N/A HIS 81.A N GLY 68.A O no hydrogen 3.005 N/A HIS 81.A ND1 TYR 70.A OH no hydrogen 2.749 N/A HIS 81.A NE2 GLU 83.A OE2 no hydrogen 2.755 N/A PHE 82.A N VAL 92.A O no hydrogen 2.839 N/A GLU 83.A N VAL 65.A O no hydrogen 2.985 N/A ASP 86.A N HIS 84.A ND1 no hydrogen 3.020 N/A LYS 88.A N ASP 86.A OD1 no hydrogen 2.962 N/A GLN 89.A N ASP 86.A O no hydrogen 2.982 N/A GLN 89.A NE2 ASN 6.A OD1 no hydrogen 2.928 N/A LYS 91.A N ASP 38.A O no hydrogen 2.946 N/A VAL 92.A N PHE 82.A O no hydrogen 3.000 N/A PHE 93.A N ILE 40.A O no hydrogen 2.957 N/A ILE 94.A N LYS 80.A O no hydrogen 2.885 N/A SER 95.A N LEU 42.A O no hydrogen 3.094 N/A SER 95.A OG TYR 150.A OH no hydrogen 2.741 N/A GLU 96.A N ILE 78.A O no hydrogen 2.874 N/A LEU 97.A N THR 44.A O no hydrogen 2.907 N/A LEU 98.A N LYS 76.A O no hydrogen 2.842 N/A VAL 99.A N ASN 46.A OD1 no hydrogen 3.055 N/A GLU 101.A N LEU 98.A O no hydrogen 3.035 N/A PHE 102.A N VAL 99.A O no hydrogen 3.240 N/A SER 103.A N GLU 147.A OE1 no hydrogen 3.027 N/A SER 103.A OG GLU 105.A OE1 no hydrogen 3.569 N/A SER 103.A OG GLU 147.A OE2 no hydrogen 2.774 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.823 N/A VAL 106.A N SER 103.A OG no hydrogen 3.038 N/A GLN 107.A N SER 103.A O no hydrogen 2.956 N/A GLN 107.A NE2 PHE 102.A O no hydrogen 2.879 N/A LYS 108.A N PRO 104.A O no hydrogen 2.946 N/A SER 109.A N GLU 105.A O no hydrogen 3.058 N/A SER 109.A OG GLU 105.A O no hydrogen 3.368 N/A ILE 110.A N VAL 106.A O no hydrogen 2.873 N/A HIS 111.A N GLN 107.A O no hydrogen 2.934 N/A GLY 112.A N LYS 108.A O no hydrogen 2.920 N/A LEU 113.A N SER 109.A O no hydrogen 3.158 N/A LEU 113.A N ILE 110.A O no hydrogen 2.994 N/A ILE 114.A N ILE 110.A O no hydrogen 3.097 N/A ASP 115.A N HIS 111.A O no hydrogen 2.858 N/A GLN 116.A N LEU 113.A O no hydrogen 3.003 N/A GLN 116.A NE2 GLY 112.A O no hydrogen 2.990 N/A GLN 116.A NE2 ASP 135.A O no hydrogen 3.674 N/A VAL 117.A N ILE 114.A O no hydrogen 3.007 N/A ALA 120.A N ASP 118.A OD1 no hydrogen 2.955 N/A ALA 121.A N ASP 118.A O no hydrogen 2.822 N/A THR 122.A N ILE 119.A O no hydrogen 3.054 N/A THR 122.A OG1 ILE 119.A O no hydrogen 2.625 N/A THR 123.A N ALA 120.A O no hydrogen 3.462 N/A ALA 124.A N ALA 121.A O no hydrogen 3.187 N/A PHE 127.A N ALA 124.A O no hydrogen 3.163 N/A TYR 129.A N ASN 126.A O no hydrogen 3.023 N/A TYR 129.A OH HIS 2.A NE2 no hydrogen 2.806 N/A SER 130.A N PHE 127.A O no hydrogen 3.216 N/A SER 130.A OG PHE 127.A O no hydrogen 2.692 N/A SER 130.A OG HIS 133.A NE2 no hydrogen 2.673 N/A GLY 131.A N TYR 159.A O no hydrogen 2.850 N/A ARG 132.A NH1 TRP 134.A O no hydrogen 2.886 N/A ARG 132.A NH2 ASN 218.A O no hydrogen 3.199 N/A HIS 133.A NE2 SER 130.A OG no hydrogen 2.673 N/A TRP 134.A NE1 ALA 155.A O no hydrogen 2.846 N/A ASP 135.A N GLN 116.A OE1 no hydrogen 2.991 N/A LYS 138.A N ASP 221.A OD1 no hydrogen 3.011 N/A THR 140.A N ASP 137.A OD1 no hydrogen 2.879 N/A THR 140.A OG1 ASP 137.A OD1 no hydrogen 2.590 N/A TYR 141.A N ASP 137.A O no hydrogen 3.094 N/A GLN 142.A N LYS 138.A O no hydrogen 2.889 N/A ALA 143.A N ALA 139.A O no hydrogen 2.966 N/A LEU 144.A N THR 140.A O no hydrogen 3.043 N/A LEU 145.A N TYR 141.A O no hydrogen 2.925 N/A ALA 146.A N GLN 142.A O no hydrogen 2.927 N/A GLU 147.A N LEU 144.A O no hydrogen 2.978 N/A SER 148.A N LEU 144.A O no hydrogen 2.702 N/A TYR 150.A OH THR 44.A O no hydrogen 3.323 N/A TYR 150.A OH SER 95.A OG no hydrogen 2.741 N/A ALA 151.A N SER 148.A OG no hydrogen 3.035 N/A ALA 152.A N SER 148.A O no hydrogen 3.018 N/A TRP 153.A N GLU 149.A O no hydrogen 2.917 N/A TRP 153.A NE1 SER 228.A O no hydrogen 2.896 N/A VAL 154.A N TYR 150.A O no hydrogen 3.042 N/A ALA 155.A N ALA 151.A O no hydrogen 2.831 N/A ALA 156.A N ALA 152.A O no hydrogen 2.724 N/A LEU 157.A N TRP 153.A O no hydrogen 2.947 N/A GLY 158.A N VAL 154.A O no hydrogen 2.836 N/A TYR 159.A N GLY 131.A O no hydrogen 2.966 N/A TYR 159.A OH THR 44.A OG1 no hydrogen 2.741 N/A ARG 160.A NE ASP 15.A OD2 no hydrogen 2.894 N/A ARG 160.A NH2 ASP 15.A O no hydrogen 3.154 N/A ASN 162.A N ALA 41.A O no hydrogen 2.930 N/A HIS 163.A ND1 ASN 162.A OD1 no hydrogen 2.804 N/A PHE 164.A N TYR 16.A OH no hydrogen 3.331 N/A THR 165.A N HIS 39.A O no hydrogen 2.805 N/A THR 165.A OG1 GLU 232.A OE1 no hydrogen 2.722 N/A VAL 166.A N GLU 232.A O no hydrogen 2.919 N/A SER 167.A N ILE 36.A O no hydrogen 2.964 N/A SER 167.A OG ASP 170.A OD2 no hydrogen 2.673 N/A ILE 168.A N ALA 234.A O no hydrogen 2.894 N/A ASN 169.A ND2 ARG 236.A O no hydrogen 2.732 N/A ASP 170.A N SER 167.A O no hydrogen 3.265 N/A ASP 170.A N SER 167.A OG no hydrogen 3.257 N/A LEU 171.A N ILE 168.A O no hydrogen 3.010 N/A ARG 176.A NE ASP 179.A OD2 no hydrogen 3.211 N/A ARG 176.A NH2 ASP 179.A OD1 no hydrogen 3.470 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.714 N/A ASP 179.A N ARG 176.A O no hydrogen 2.940 N/A VAL 180.A N ARG 176.A O no hydrogen 3.150 N/A ASN 181.A N ILE 177.A O no hydrogen 2.822 N/A ASN 181.A ND2 GLU 197.A O no hydrogen 3.561 N/A GLN 182.A N GLU 178.A O no hydrogen 3.038 N/A ALA 183.A N ASP 179.A O no hydrogen 3.138 N/A LEU 184.A N VAL 180.A O no hydrogen 2.994 N/A LYS 185.A N ASN 181.A O no hydrogen 3.006 N/A LYS 185.A NZ GLU 197.A OE1 no hydrogen 2.804 N/A LYS 185.A NZ GLU 197.A OE2 no hydrogen 2.723 N/A GLN 186.A N GLN 182.A O no hydrogen 2.893 N/A ALA 187.A N ALA 183.A O no hydrogen 3.027 N/A GLY 188.A N LYS 185.A O no hydrogen 2.950 N/A PHE 189.A N LEU 184.A O no hydrogen 3.052 N/A ASN 192.A N SER 210.A O no hydrogen 2.841 N/A ASN 192.A ND2.B SER 210.A OG no hydrogen 2.903 N/A SER 194.A N ASN 192.A OD1.A no hydrogen 3.128 N/A GLY 196.A N SER 193.A O no hydrogen 3.212 N/A GLY 196.A N SER 194.A O no hydrogen 2.635 N/A LYS 199.A N GLN 208.A O no hydrogen 2.829 N/A LYS 199.A NZ GLY 196.A O no hydrogen 2.668 N/A SER 201.A N LEU 206.A O no hydrogen 3.108 N/A SER 201.A OG GLU 203.A OE1 no hydrogen 3.397 N/A VAL 204.A N SER 201.A O no hydrogen 3.178 N/A LEU 205.A N PRO 202.A O no hydrogen 3.035 N/A GLU 207.A N ARG 235.A O no hydrogen 2.978 N/A GLN 208.A N LYS 199.A O no hydrogen 2.919 N/A SER 209.A N PHE 233.A O no hydrogen 3.040 N/A SER 209.A OG ASN 181.A OD1 no hydrogen 2.864 N/A THR 211.A N TYR 231.A O no hydrogen 2.947 N/A THR 211.A OG1 TYR 231.A O no hydrogen 3.363 N/A ASP 213.A N CYS 229.A O no hydrogen 3.045 N/A VAL 215.A N ILE 226.A O no hydrogen 2.891 N/A VAL 217.A N VAL 224.A O no hydrogen 2.775 N/A ASN 218.A ND2 ASP 223.A OD1 no hydrogen 2.691 N/A THR 220.A N VAL 136.A O no hydrogen 2.896 N/A THR 220.A OG1 VAL 136.A O no hydrogen 3.524 N/A GLY 222.A N PHE 219.A O no hydrogen 3.423 N/A VAL 224.A N VAL 217.A O no hydrogen 2.978 N/A ILE 226.A N VAL 215.A O no hydrogen 2.905 N/A SER 228.A N ASP 213.A O no hydrogen 2.820 N/A CYS 229.A SG ALA 161.A O no hydrogen 3.647 N/A CYS 229.A SG ASN 162.A O no hydrogen 3.305 N/A TYR 231.A N THR 211.A OG1 no hydrogen 2.902 N/A GLU 232.A N PHE 164.A O no hydrogen 3.165 N/A PHE 233.A N SER 209.A O no hydrogen 2.860 N/A ALA 234.A N VAL 166.A O no hydrogen 2.954 N/A ARG 235.A N GLU 207.A O no hydrogen 2.906 N/A ARG 236.A N ASN 169.A OD1 no hydrogen 2.810 N/A ARG 236.A NE ASP 38.A OD1 no hydrogen 2.706 N/A ARG 236.A NE ASP 38.A OD2 no hydrogen 3.286 N/A ARG 236.A NH1 TYR 244.A O no hydrogen 2.842 N/A ARG 236.A NH1 GLY 246.A O no hydrogen 2.698 N/A ARG 236.A NH2 ASP 38.A OD2 no hydrogen 2.885 N/A ARG 236.A NH2 GLY 246.A O no hydrogen 3.212 N/A TYR 237.A N LEU 205.A O no hydrogen 3.038 N/A TYR 237.A OH GLU 207.A OE1 no hydrogen 2.712 N/A GLN 242.A N ASN 240.A OD1 no hydrogen 3.053 N/A TYR 244.A N TYR 237.A O no hydrogen 2.949 N/A TYR 244.A OH VAL 248.A O no hydrogen 2.757 N/A ALA 250.A N VAL 204.A O no hydrogen 3.025 N/A