Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rsq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A OH ALA 169.A O no hydrogen 2.642 N/A GLN 8.A N GLY 4.A O no hydrogen 2.948 N/A ALA 9.A N PRO 5.A O no hydrogen 3.045 N/A PHE 10.A N TYR 6.A O no hydrogen 3.360 N/A ASP 11.A N VAL 7.A O no hydrogen 2.834 N/A SER 12.A N GLN 8.A O no hydrogen 3.015 N/A SER 12.A OG GLN 8.A O no hydrogen 2.737 N/A LEU 13.A N PHE 10.A O no hydrogen 3.255 N/A LEU 14.A N PHE 10.A O no hydrogen 2.820 N/A ALA 15.A N ASP 11.A O no hydrogen 2.811 N/A VAL 18.A N LEU 14.A O no hydrogen 3.127 N/A ALA 19.A N ALA 15.A O no hydrogen 3.099 N/A GLU 20.A N ASN 16.A O no hydrogen 3.128 N/A TYR 21.A N PRO 17.A O no hydrogen 2.997 N/A LEU 22.A N VAL 18.A O no hydrogen 3.007 N/A LYS 23.A N ALA 19.A O no hydrogen 3.020 N/A MET 24.A N GLU 20.A O no hydrogen 2.921 N/A SER 25.A N TYR 21.A O no hydrogen 3.027 N/A SER 25.A OG TYR 21.A O no hydrogen 2.883 N/A LYS 26.A N LEU 22.A O no hydrogen 3.177 N/A GLU 27.A N LYS 23.A O no hydrogen 3.172 N/A ILE 28.A N MET 24.A O no hydrogen 2.999 N/A GLY 29.A N SER 25.A O no hydrogen 2.812 N/A VAL 32.A N GLY 29.A O no hydrogen 3.205 N/A GLN 33.A N GLY 29.A O no hydrogen 3.355 N/A LYS 34.A N GLY 30.A O no hydrogen 3.251 N/A LYS 34.A NZ ASP 31.A OD1 no hydrogen 3.120 N/A HIS 35.A N ASP 31.A O no hydrogen 3.039 N/A HIS 35.A NE2 VAL 78.A O no hydrogen 2.748 N/A ALA 36.A N VAL 32.A O no hydrogen 3.079 N/A GLU 37.A N GLN 33.A O no hydrogen 3.272 N/A VAL 39.A N HIS 35.A O no hydrogen 3.043 N/A HIS 40.A N ALA 36.A O no hydrogen 2.807 N/A THR 41.A N GLU 37.A O no hydrogen 3.125 N/A THR 41.A OG1 GLU 37.A O no hydrogen 3.118 N/A GLY 42.A N MET 38.A O no hydrogen 3.099 N/A LEU 43.A N VAL 39.A O no hydrogen 2.892 N/A LYS 44.A N HIS 40.A O no hydrogen 3.044 N/A LEU 45.A N THR 41.A O no hydrogen 3.141 N/A GLU 46.A N GLY 42.A O no hydrogen 2.985 N/A ARG 47.A N LEU 43.A O no hydrogen 3.122 N/A ARG 47.A NE ASP 11.A OD1 no hydrogen 2.989 N/A ARG 47.A NH2 ASP 11.A OD2 no hydrogen 2.829 N/A ALA 48.A N LYS 44.A O no hydrogen 3.008 N/A LEU 49.A N LEU 45.A O no hydrogen 3.025 N/A LEU 50.A N GLU 46.A O no hydrogen 2.914 N/A ALA 51.A N ARG 47.A O no hydrogen 2.860 N/A THR 52.A N ALA 48.A O no hydrogen 2.992 N/A THR 52.A OG1 ALA 48.A O no hydrogen 3.210 N/A ALA 53.A N LEU 49.A O no hydrogen 2.927 N/A SER 54.A N LEU 50.A O no hydrogen 3.163 N/A SER 54.A OG ALA 51.A O no hydrogen 2.957 N/A GLN 55.A N THR 52.A O no hydrogen 3.205 N/A GLN 55.A NE2 SER 54.A OG no hydrogen 3.340 N/A LYS 63.A N ALA 60.A O no hydrogen 3.129 N/A SER 65.A N GLY 61.A O no hydrogen 2.973 N/A SER 65.A OG ASN 62.A O no hydrogen 3.031 N/A ASP 66.A N ASN 62.A O no hydrogen 3.030 N/A LEU 68.A N LEU 64.A O no hydrogen 3.202 N/A SER 72.A N LEU 68.A O no hydrogen 3.063 N/A SER 72.A OG ALA 69.A O no hydrogen 3.005 N/A GLU 73.A N ALA 69.A O no hydrogen 3.226 N/A GLN 74.A N PRO 70.A O no hydrogen 3.403 N/A GLN 74.A NE2 MET 38.A O no hydrogen 2.938 N/A ILE 75.A N ILE 71.A O no hydrogen 2.962 N/A GLN 76.A N SER 72.A O no hydrogen 3.252 N/A GLU 77.A N GLU 73.A O no hydrogen 3.023 N/A VAL 78.A N GLN 74.A O no hydrogen 3.072 N/A ILE 79.A N ILE 75.A O no hydrogen 3.115 N/A THR 80.A N GLN 76.A O no hydrogen 2.802 N/A THR 80.A OG1 GLN 76.A O no hydrogen 3.469 N/A THR 80.A OG1 GLU 77.A O no hydrogen 3.418 N/A PHE 81.A N GLU 77.A O no hydrogen 3.210 N/A ARG 82.A NE SER 95.A OG no hydrogen 3.013 N/A ARG 82.A NH1 SER 95.A OG no hydrogen 2.886 N/A GLU 83.A N ILE 79.A O no hydrogen 3.447 N/A LYS 84.A N THR 80.A O no hydrogen 3.032 N/A ASN 85.A N ARG 82.A O no hydrogen 3.123 N/A ASN 85.A ND2 PHE 81.A O no hydrogen 2.775 N/A SER 88.A N ASN 85.A O no hydrogen 3.130 N/A SER 88.A OG ASP 31.A OD2 no hydrogen 2.699 N/A PHE 90.A N SER 88.A OG no hydrogen 3.133 N/A HIS 93.A NE2 HIS 142.A ND1 no hydrogen 2.865 N/A LEU 94.A N PHE 90.A O no hydrogen 3.039 N/A SER 95.A N PHE 91.A O no hydrogen 2.885 N/A SER 95.A OG PHE 91.A O no hydrogen 2.823 N/A ALA 96.A N ASN 92.A O no hydrogen 2.907 N/A VAL 97.A N HIS 93.A O no hydrogen 3.340 N/A SER 98.A N LEU 94.A O no hydrogen 3.026 N/A SER 98.A OG LEU 94.A O no hydrogen 3.372 N/A SER 98.A OG SER 95.A O no hydrogen 3.512 N/A GLU 99.A N SER 95.A O no hydrogen 2.961 N/A SER 100.A N VAL 97.A O no hydrogen 3.115 N/A SER 100.A OG ALA 96.A O no hydrogen 2.714 N/A SER 100.A OG VAL 97.A O no hydrogen 3.216 N/A SER 100.A OG TYR 149.A OH no hydrogen 2.807 N/A ILE 101.A N VAL 97.A O no hydrogen 2.841 N/A ALA 103.A N SER 100.A O no hydrogen 3.024 N/A LEU 104.A N ILE 101.A O no hydrogen 3.076 N/A GLY 105.A N GLN 102.A O no hydrogen 2.800 N/A TRP 106.A N ALA 103.A O no hydrogen 3.176 N/A TRP 106.A NE1 GLU 46.A OE2 no hydrogen 2.702 N/A ALA 108.A N GLY 105.A O no hydrogen 3.054 N/A LEU 109.A N TRP 106.A O no hydrogen 3.125 N/A VAL 117.A N PRO 113.A O no hydrogen 3.084 N/A LYS 118.A N GLY 114.A O no hydrogen 2.848 N/A GLU 119.A N PRO 115.A O no hydrogen 2.975 N/A MET 120.A N PHE 116.A O no hydrogen 3.225 N/A ASN 121.A N VAL 117.A O no hydrogen 2.912 N/A ASN 121.A ND2 LEU 150.A O no hydrogen 3.591 N/A ASN 121.A ND2 THR 154.A OG1 no hydrogen 3.421 N/A ASP 122.A N LYS 118.A O no hydrogen 2.865 N/A ALA 123.A N GLU 119.A O no hydrogen 3.261 N/A ALA 124.A N MET 120.A O no hydrogen 3.004 N/A MET 125.A N ASN 121.A O no hydrogen 2.976 N/A PHE 126.A N ASP 122.A O no hydrogen 3.103 N/A TYR 127.A N ALA 123.A O no hydrogen 3.479 N/A THR 128.A N ALA 124.A O no hydrogen 2.824 N/A THR 128.A OG1 ALA 124.A O no hydrogen 3.198 N/A THR 128.A OG1 MET 125.A O no hydrogen 3.227 N/A ASN 129.A N MET 125.A O no hydrogen 3.090 N/A ARG 130.A N TYR 127.A O no hydrogen 3.007 N/A ARG 130.A NH2 ASN 92.A OD1 no hydrogen 3.490 N/A VAL 131.A N TYR 127.A O no hydrogen 3.192 N/A LEU 132.A N THR 128.A O no hydrogen 2.850 N/A LYS 133.A N ASN 129.A O no hydrogen 3.025 N/A GLU 134.A N ARG 130.A O no hydrogen 3.174 N/A TYR 135.A N VAL 131.A O no hydrogen 2.785 N/A TYR 135.A OH LYS 89.A O no hydrogen 2.932 N/A ARG 136.A N LEU 132.A O no hydrogen 3.014 N/A VAL 138.A N TYR 135.A O no hydrogen 3.176 N/A ASP 139.A N TYR 135.A O no hydrogen 2.876 N/A LYS 141.A N ASP 139.A OD1 no hydrogen 3.520 N/A LYS 141.A NZ GLU 27.A O no hydrogen 2.866 N/A HIS 142.A N ASP 139.A O no hydrogen 3.339 N/A HIS 142.A ND1 HIS 93.A NE2 no hydrogen 2.865 N/A ASP 144.A N LYS 140.A O no hydrogen 3.083 N/A TRP 145.A N LYS 141.A O no hydrogen 2.941 N/A TRP 145.A NE1 SER 25.A OG no hydrogen 2.908 N/A VAL 146.A N HIS 142.A O no hydrogen 3.169 N/A ARG 147.A N VAL 143.A O no hydrogen 3.229 N/A ARG 147.A NH2 ASP 144.A OD1 no hydrogen 2.840 N/A ALA 148.A N ASP 144.A O no hydrogen 3.001 N/A TYR 149.A N TRP 145.A O no hydrogen 2.856 N/A TYR 149.A OH SER 100.A OG no hydrogen 2.807 N/A LEU 150.A N VAL 146.A O no hydrogen 2.960 N/A SER 151.A N ARG 147.A O no hydrogen 3.234 N/A SER 151.A OG ARG 147.A O no hydrogen 3.397 N/A SER 151.A OG ALA 148.A O no hydrogen 2.831 N/A ILE 152.A N TYR 149.A O no hydrogen 3.205 N/A THR 154.A N LEU 150.A O no hydrogen 3.209 N/A THR 154.A OG1 LEU 150.A O no hydrogen 3.084 N/A GLU 155.A N SER 151.A O no hydrogen 2.891 N/A LEU 156.A N ILE 152.A O no hydrogen 2.903 N/A GLN 157.A N TRP 153.A O no hydrogen 3.245 N/A GLN 157.A NE2 TRP 153.A O no hydrogen 2.911 N/A ALA 158.A N THR 154.A O no hydrogen 3.289 N/A TYR 159.A N GLU 155.A O no hydrogen 3.031 N/A TYR 159.A OH TYR 6.A O no hydrogen 2.740 N/A ILE 160.A N LEU 156.A O no hydrogen 2.914 N/A LYS 161.A N GLN 157.A O no hydrogen 2.844 N/A GLU 162.A N ALA 158.A O no hydrogen 3.035 N/A PHE 163.A N TYR 159.A O no hydrogen 2.967 N/A HIS 164.A N ILE 160.A O no hydrogen 2.856 N/A HIS 164.A NE2 TYR 159.A OH no hydrogen 3.085 N/A GLY 167.A N HIS 164.A O no hydrogen 3.042 N/A ALA 169.A N HIS 164.A ND1 no hydrogen 3.160 N/A SER 171.A N ALA 53.A O no hydrogen 3.010 N/A SER 171.A N CYS 56.A O no hydrogen 3.118 N/A