Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxn_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASN 104.A OD1 no hydrogen 2.816 N/A THR 1.A N PRO 105.A O no hydrogen 2.418 N/A THR 1.A OG1 ASP 59.A OD2 no hydrogen 3.147 N/A THR 7.A N SER 29.A O no hydrogen 2.927 N/A GLY 8.A N GLY 55.A O no hydrogen 2.768 N/A THR 9.A OG1 ASP 180.A OD2 no hydrogen 3.370 N/A SER 10.A N THR 9.A OG1 no hydrogen 2.573 N/A SER 10.A OG THR 139.A O no hydrogen 2.923 N/A VAL 11.A N THR 139.A OG1 no hydrogen 2.546 N/A LEU 12.A N ALA 23.A O no hydrogen 3.079 N/A GLY 13.A N LEU 137.A O no hydrogen 3.237 N/A VAL 14.A N VAL 21.A O no hydrogen 2.952 N/A LYS 15.A N PRO 135.A O no hydrogen 3.227 N/A PHE 16.A N GLY 19.A O no hydrogen 2.665 N/A GLU 17.A N LEU 160.A O no hydrogen 3.162 N/A GLY 19.A N SER 120.A OG no hydrogen 3.156 N/A VAL 20.A N VAL 192.A O no hydrogen 3.342 N/A VAL 21.A N VAL 14.A O no hydrogen 2.990 N/A ILE 22.A N ALA 190.A O no hydrogen 2.657 N/A ALA 23.A N LEU 12.A O no hydrogen 2.960 N/A ALA 24.A N GLN 188.A O no hydrogen 3.200 N/A MET 26.A N ARG 186.A O no hydrogen 3.271 N/A GLY 28.A N PHE 36.A O no hydrogen 2.500 N/A SER 29.A N THR 7.A O no hydrogen 3.263 N/A TYR 30.A N LEU 33.A O no hydrogen 2.627 N/A LEU 33.A N TYR 30.A O no hydrogen 2.899 N/A PHE 36.A N GLY 28.A O no hydrogen 3.098 N/A ARG 37.A NH1 TYR 184.A OH no hydrogen 3.156 N/A ARG 41.A NH2 THR 9.A O no hydrogen 2.529 N/A MET 43.A N LEU 51.A O no hydrogen 2.711 N/A ASN 47.A N ASN 46.A OD1 no hydrogen 2.720 N/A THR 49.A OG1 GLY 113.A O no hydrogen 3.389 N/A LEU 51.A N MET 43.A O no hydrogen 3.152 N/A GLY 52.A N VAL 111.A O no hydrogen 3.167 N/A SER 54.A N THR 109.A O no hydrogen 2.800 N/A SER 54.A OG THR 9.A O no hydrogen 2.332 N/A ASP 56.A N TRP 107.A O no hydrogen 2.602 N/A TYR 57.A N VAL 6.A O no hydrogen 3.247 N/A TYR 57.A OH SER 40.A O no hydrogen 3.168 N/A ASP 59.A N ASP 56.A OD2 no hydrogen 2.467 N/A PHE 60.A N ASP 56.A O no hydrogen 2.963 N/A GLN 61.A N TYR 57.A O no hydrogen 2.885 N/A TYR 62.A N ALA 58.A O no hydrogen 2.936 N/A LEU 63.A N ASP 59.A O no hydrogen 2.923 N/A LYS 64.A N PHE 60.A O no hydrogen 2.913 N/A GLN 65.A N GLN 61.A O no hydrogen 2.939 N/A VAL 66.A N TYR 62.A O no hydrogen 2.969 N/A LEU 67.A N LEU 63.A O no hydrogen 2.912 N/A GLY 68.A N LYS 64.A O no hydrogen 2.976 N/A GLN 69.A N GLN 65.A O no hydrogen 2.996 N/A MET 70.A N VAL 66.A O no hydrogen 2.910 N/A VAL 71.A N LEU 67.A O no hydrogen 2.929 N/A VAL 71.A N GLY 68.A O no hydrogen 3.239 N/A ILE 72.A N GLY 68.A O no hydrogen 3.019 N/A ASP 73.A N GLN 69.A O no hydrogen 2.950 N/A GLU 75.A N VAL 71.A O no hydrogen 3.006 N/A LEU 77.A N GLU 74.A O no hydrogen 2.881 N/A ARG 86.A NH1 GLU 133.A OE2 no hydrogen 3.107 N/A ALA 87.A N SER 84.A OG no hydrogen 3.040 N/A ILE 88.A N SER 84.A O no hydrogen 2.950 N/A HIS 89.A N PRO 85.A O no hydrogen 2.915 N/A HIS 89.A NE2 TYR 124.A O no hydrogen 2.467 N/A SER 90.A N ARG 86.A O no hydrogen 2.890 N/A TRP 91.A N ALA 87.A O no hydrogen 2.912 N/A LEU 92.A N ILE 88.A O no hydrogen 2.889 N/A THR 93.A N HIS 89.A O no hydrogen 2.964 N/A THR 93.A OG1 HIS 89.A O no hydrogen 2.547 N/A ARG 94.A N SER 90.A O no hydrogen 2.988 N/A ALA 95.A N TRP 91.A O no hydrogen 2.889 N/A MET 96.A N LEU 92.A O no hydrogen 2.928 N/A TYR 97.A N THR 93.A O no hydrogen 2.971 N/A SER 98.A N ARG 94.A O no hydrogen 2.937 N/A ARG 99.A N MET 96.A O no hydrogen 3.038 N/A ARG 100.A N MET 96.A O no hydrogen 2.940 N/A SER 101.A N TYR 97.A O no hydrogen 2.955 N/A SER 101.A OG TYR 97.A O no hydrogen 2.467 N/A LYS 102.A N ARG 99.A O no hydrogen 3.163 N/A LYS 102.A NZ SER 98.A O no hydrogen 3.551 N/A MET 103.A N ARG 100.A O no hydrogen 2.976 N/A ASN 108.A ND2 SER 54.A O no hydrogen 2.957 N/A ASN 108.A ND2 ASP 56.A O no hydrogen 2.950 N/A THR 109.A OG1 ASN 108.A O no hydrogen 2.806 N/A MET 110.A N VAL 125.A O no hydrogen 3.031 N/A VAL 111.A N GLY 52.A O no hydrogen 2.998 N/A ILE 112.A N GLY 123.A O no hydrogen 2.792 N/A GLY 113.A N MET 50.A O no hydrogen 2.925 N/A GLY 114.A N PHE 121.A O no hydrogen 2.767 N/A TYR 115.A N SER 48.A O no hydrogen 2.724 N/A TYR 115.A OH GLY 118.A O no hydrogen 2.690 N/A ALA 116.A N GLU 119.A O no hydrogen 3.083 N/A GLU 119.A N ALA 116.A O no hydrogen 3.107 N/A SER 120.A OG PHE 16.A O no hydrogen 3.392 N/A SER 120.A OG GLY 19.A O no hydrogen 3.169 N/A PHE 121.A N GLY 114.A O no hydrogen 2.570 N/A GLY 123.A N ILE 112.A O no hydrogen 2.617 N/A TYR 124.A N TYR 132.A O no hydrogen 2.839 N/A VAL 125.A N MET 110.A O no hydrogen 3.020 N/A ASP 126.A N VAL 130.A O no hydrogen 2.952 N/A MET 127.A N ASP 126.A OD1 no hydrogen 2.563 N/A GLY 129.A N ASP 126.A O no hydrogen 3.483 N/A SER 136.A OG GLN 147.A OE1 no hydrogen 3.054 N/A LEU 137.A N GLY 13.A O no hydrogen 2.818 N/A THR 139.A N VAL 11.A O no hydrogen 3.194 N/A THR 139.A OG1 VAL 11.A O no hydrogen 3.281 N/A GLY 142.A N SER 10.A OG no hydrogen 3.092 N/A ALA 143.A N THR 139.A O no hydrogen 3.219 N/A ALA 143.A N GLY 140.A O no hydrogen 3.372 N/A TYR 144.A N TYR 141.A O no hydrogen 2.832 N/A ALA 146.A N GLY 142.A O no hydrogen 2.879 N/A GLN 147.A N GLY 142.A O no hydrogen 2.902 N/A GLN 147.A NE2 SER 136.A O no hydrogen 3.697 N/A LEU 150.A N ALA 146.A O no hydrogen 2.864 N/A ARG 151.A N GLN 147.A O no hydrogen 2.943 N/A ARG 151.A NE GLN 147.A OE1 no hydrogen 3.256 N/A GLU 152.A N PRO 148.A O no hydrogen 2.898 N/A LEU 154.A N LEU 150.A O no hydrogen 2.941 N/A GLU 155.A N ARG 151.A O no hydrogen 2.890 N/A LYS 156.A N GLU 152.A O no hydrogen 2.921 N/A GLN 157.A N VAL 153.A O no hydrogen 2.863 N/A SER 161.A N GLU 164.A OE1 no hydrogen 3.019 N/A SER 161.A OG THR 163.A OG1 no hydrogen 3.041 N/A THR 163.A OG1 SER 161.A OG no hydrogen 3.041 N/A GLU 164.A N SER 161.A OG no hydrogen 3.171 N/A ALA 165.A N SER 161.A O no hydrogen 2.928 N/A ARG 166.A N GLN 162.A O no hydrogen 2.920 N/A ARG 166.A NE GLU 200.A OE2 no hydrogen 3.351 N/A ARG 166.A NH2 GLU 200.A OE1 no hydrogen 3.177 N/A ASP 167.A N THR 163.A O no hydrogen 2.934 N/A LEU 168.A N GLU 164.A O no hydrogen 2.966 N/A VAL 169.A N ALA 165.A O no hydrogen 2.928 N/A GLU 170.A N ARG 166.A O no hydrogen 2.988 N/A ARG 171.A N ASP 167.A O no hydrogen 2.964 N/A CYS 172.A N LEU 168.A O no hydrogen 2.962 N/A CYS 172.A SG LEU 168.A O no hydrogen 3.285 N/A MET 173.A N VAL 169.A O no hydrogen 2.912 N/A ARG 174.A N GLU 170.A O no hydrogen 2.981 N/A ARG 174.A NE GLU 206.A O no hydrogen 3.210 N/A VAL 175.A N ARG 171.A O no hydrogen 2.965 N/A LEU 176.A N CYS 172.A O no hydrogen 2.927 N/A TYR 177.A N MET 173.A O no hydrogen 2.957 N/A TYR 178.A N ARG 174.A O no hydrogen 2.975 N/A ARG 179.A N VAL 175.A O no hydrogen 2.923 N/A ARG 182.A N ASP 180.A OD1 no hydrogen 2.893 N/A ARG 182.A NE GLY 31.A O no hydrogen 3.111 N/A ARG 182.A NH1 ALA 181.A O no hydrogen 3.138 N/A ARG 182.A NH2 GLY 31.A O no hydrogen 2.816 N/A SER 183.A OG TYR 177.A O no hydrogen 3.389 N/A SER 183.A OG ASP 180.A O no hydrogen 3.418 N/A ARG 186.A N TYR 184.A O no hydrogen 2.755 N/A PHE 187.A N LEU 203.A O no hydrogen 2.818 N/A GLN 188.A N ALA 24.A O no hydrogen 2.911 N/A GLN 188.A NE2 SER 40.A OG no hydrogen 3.135 N/A ALA 190.A N ILE 22.A O no hydrogen 2.614 N/A THR 191.A N GLU 198.A O no hydrogen 2.809 N/A VAL 192.A N VAL 20.A O no hydrogen 3.008 N/A THR 193.A N GLY 196.A O no hydrogen 3.020 N/A LYS 195.A N THR 193.A OG1 no hydrogen 2.887 N/A GLU 198.A N THR 191.A O no hydrogen 2.869 N/A GLU 200.A N ILE 189.A O no hydrogen 2.674 N/A LEU 203.A N PHE 187.A O no hydrogen 2.646 N/A SER 204.A OG ASN 185.A O no hydrogen 3.103 N/A THR 205.A N ASN 185.A OD1 no hydrogen 2.530 N/A THR 205.A OG1 ASN 185.A OD1 no hydrogen 2.745 N/A ASN 208.A ND2 ASP 210.A OD2 no hydrogen 3.463 N/A TRP 209.A NE1 THR 207.A OG1 no hydrogen 2.986 N/A ASP 210.A N ASN 208.A OD1 no hydrogen 3.243 N/A ALA 212.A N TRP 209.A O no hydrogen 3.493 N/A MET 214.A N ILE 211.A O no hydrogen 3.104 N/A