Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gxa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N ARG 33.A O no hydrogen 2.941 N/A LEU 10.A N SER 38.A O no hydrogen 3.132 N/A TYR 11.A N ASP 59.A OD2 no hydrogen 3.298 N/A ILE 12.A N HIS 40.A O no hydrogen 3.112 N/A ALA 13.A N PHE 60.A O no hydrogen 3.191 N/A THR 14.A N HIS 42.A O no hydrogen 3.207 N/A THR 14.A OG1 THR 15.A O no hydrogen 3.477 N/A THR 14.A OG1 ILE 62.A O no hydrogen 2.750 N/A THR 15.A N THR 14.A OG1 no hydrogen 2.461 N/A ALA 19.A N THR 15.A O no hydrogen 2.934 N/A ARG 20.A N HIS 16.A O no hydrogen 2.737 N/A TYR 21.A N THR 17.A O no hydrogen 3.148 N/A ALA 22.A N GLN 18.A O no hydrogen 2.963 N/A LEU 23.A N GLN 18.A O no hydrogen 2.695 N/A ILE 27.A N LEU 23.A O no hydrogen 2.928 N/A LYS 28.A N PRO 24.A O no hydrogen 3.095 N/A GLY 29.A N GLY 25.A O no hydrogen 3.334 N/A PHE 30.A N VAL 26.A O no hydrogen 3.090 N/A PHE 30.A N ILE 27.A O no hydrogen 3.026 N/A ILE 31.A N ILE 27.A O no hydrogen 2.979 N/A GLU 32.A N LYS 28.A O no hydrogen 3.349 N/A ARG 33.A N GLY 29.A O no hydrogen 3.487 N/A ARG 33.A NH2 ASP 201.A OD1 no hydrogen 3.494 N/A ARG 33.A NH2 ASP 201.A OD2 no hydrogen 2.842 N/A TYR 34.A N PHE 30.A O no hydrogen 2.814 N/A SER 38.A N GLY 8.A O no hydrogen 2.892 N/A SER 38.A OG HIS 40.A NE2 no hydrogen 2.999 N/A HIS 40.A N LEU 10.A O no hydrogen 2.957 N/A HIS 42.A N ILE 12.A O no hydrogen 2.756 N/A GLY 44.A N THR 14.A O no hydrogen 2.970 N/A GLN 48.A N SER 45.A O no hydrogen 2.771 N/A ILE 49.A N SER 45.A O no hydrogen 2.823 N/A ALA 50.A N PRO 46.A O no hydrogen 3.239 N/A GLU 51.A N THR 47.A O no hydrogen 3.293 N/A ALA 52.A N GLN 48.A O no hydrogen 2.488 N/A VAL 53.A N ILE 49.A O no hydrogen 3.200 N/A SER 54.A N ALA 50.A O no hydrogen 3.281 N/A LYS 55.A N GLU 51.A O no hydrogen 2.505 N/A GLY 56.A N VAL 53.A O no hydrogen 3.278 N/A ASP 59.A N TYR 11.A O no hydrogen 2.926 N/A PHE 60.A N TYR 11.A O no hydrogen 3.024 N/A ALA 61.A N GLY 188.A O no hydrogen 2.723 N/A ILE 62.A N ALA 13.A O no hydrogen 3.173 N/A ALA 63.A N LYS 186.A O no hydrogen 3.319 N/A THR 64.A OG1 THR 64.A O no hydrogen 2.268 N/A VAL 74.A N PHE 189.A O no hydrogen 2.969 N/A MET 75.A N ASN 224.A OD1 no hydrogen 2.517 N/A LEU 76.A N ILE 187.A O no hydrogen 2.849 N/A CYS 78.A N THR 185.A O no hydrogen 2.702 N/A CYS 78.A SG LEU 76.A O no hydrogen 3.617 N/A TYR 79.A N THR 185.A O no hydrogen 3.463 N/A TYR 79.A OH GLN 18.A OE1 no hydrogen 2.190 N/A HIS 80.A N PRO 237.A O no hydrogen 2.793 N/A TRP 81.A N SER 183.A O no hydrogen 2.955 N/A ASN 82.A ND2 PHE 180.A O no hydrogen 3.156 N/A ARG 83.A N ASN 82.A OD1 no hydrogen 2.627 N/A SER 84.A N ILE 158.A O no hydrogen 2.724 N/A SER 84.A OG SER 160.A OG no hydrogen 2.414 N/A ILE 85.A N ILE 174.A O no hydrogen 2.551 N/A VAL 86.A N GLY 156.A O no hydrogen 2.777 N/A VAL 87.A N VAL 172.A O no hydrogen 3.301 N/A HIS 91.A N THR 88.A O no hydrogen 3.000 N/A LEU 93.A N HIS 91.A ND1 no hydrogen 3.007 N/A ALA 94.A N HIS 91.A O no hydrogen 2.824 N/A ALA 95.A N HIS 91.A O no hydrogen 3.304 N/A THR 96.A N PRO 92.A O no hydrogen 2.990 N/A THR 96.A OG1 PRO 92.A O no hydrogen 2.907 N/A THR 100.A OG1 GLU 102.A OE1 no hydrogen 2.687 N/A ILE 101.A N THR 100.A OG1 no hydrogen 2.464 N/A ALA 105.A N ILE 101.A O no hydrogen 3.210 N/A GLN 106.A N ALA 103.A O no hydrogen 3.322 N/A TYR 107.A N LEU 104.A O no hydrogen 3.231 N/A LEU 109.A N ARG 134.A O no hydrogen 2.739 N/A VAL 110.A N VAL 155.A O no hydrogen 2.540 N/A THR 111.A N PHE 137.A O no hydrogen 3.032 N/A THR 111.A OG1 VAL 157.A O no hydrogen 3.334 N/A TYR 112.A N THR 111.A OG1 no hydrogen 2.374 N/A THR 113.A N ALA 139.A O no hydrogen 2.466 N/A LEU 122.A N ARG 119.A O no hydrogen 2.793 N/A ASP 123.A N ARG 119.A O no hydrogen 3.127 N/A THR 124.A OG1 SER 120.A O no hydrogen 2.430 N/A ALA 125.A N LEU 122.A O no hydrogen 3.119 N/A PHE 126.A N LEU 122.A O no hydrogen 3.386 N/A ASN 127.A N ASP 123.A O no hydrogen 3.159 N/A ARG 128.A N THR 124.A O no hydrogen 3.160 N/A ALA 129.A N ALA 125.A O no hydrogen 3.292 N/A GLY 130.A N ASN 127.A O no hydrogen 3.174 N/A LEU 131.A N PHE 126.A O no hydrogen 2.682 N/A VAL 136.A N LEU 109.A O no hydrogen 3.154 N/A ALA 139.A N THR 111.A O no hydrogen 2.771 N/A THR 140.A OG1 ASP 141.A OD2 no hydrogen 3.467 N/A VAL 144.A N ASP 141.A OD1 no hydrogen 3.043 N/A LYS 146.A N ALA 142.A O no hydrogen 2.829 N/A LYS 146.A NZ ALA 162.A O no hydrogen 2.915 N/A THR 147.A N ASP 143.A O no hydrogen 3.340 N/A THR 147.A OG1 ASP 143.A O no hydrogen 2.367 N/A TYR 148.A N VAL 144.A O no hydrogen 2.959 N/A TYR 148.A N ILE 145.A O no hydrogen 3.185 N/A VAL 149.A N ILE 145.A O no hydrogen 2.946 N/A ARG 150.A N LYS 146.A O no hydrogen 3.281 N/A ARG 150.A NE ASP 170.A OD1 no hydrogen 3.440 N/A ARG 150.A NE ASP 170.A OD2 no hydrogen 3.012 N/A ARG 150.A NH2 ASP 170.A OD1 no hydrogen 3.551 N/A GLY 152.A N VAL 149.A O no hydrogen 2.919 N/A LEU 153.A N TYR 148.A O no hydrogen 3.302 N/A VAL 155.A N PRO 108.A O no hydrogen 2.601 N/A GLY 156.A N VAL 86.A O no hydrogen 3.009 N/A VAL 157.A N VAL 110.A O no hydrogen 2.922 N/A ILE 158.A N SER 84.A O no hydrogen 3.116 N/A ALA 159.A N TYR 112.A OH no hydrogen 3.269 N/A SER 160.A N ASN 82.A O no hydrogen 3.068 N/A SER 160.A OG ASN 82.A O no hydrogen 2.994 N/A SER 160.A OG SER 84.A OG no hydrogen 2.414 N/A ALA 162.A N ALA 159.A O no hydrogen 2.972 N/A VAL 163.A N SER 160.A O no hydrogen 3.364 N/A ASP 168.A N ASP 164.A O no hydrogen 2.441 N/A VAL 172.A N VAL 87.A O no hydrogen 3.102 N/A ARG 173.A NH2 ASP 175.A OD2 no hydrogen 3.068 N/A ILE 174.A N ILE 85.A O no hydrogen 2.776 N/A ALA 176.A N ARG 83.A O no hydrogen 3.176 N/A HIS 177.A N ASP 175.A OD1 no hydrogen 3.079 N/A HIS 177.A ND1 ASP 178.A OD2 no hydrogen 2.897 N/A PHE 180.A N ALA 176.A O no hydrogen 3.457 N/A HIS 182.A ND1 HIS 182.A O no hydrogen 2.529 N/A SER 183.A N TRP 81.A O no hydrogen 2.803 N/A THR 184.A OG1 HIS 80.A ND1 no hydrogen 2.920 N/A THR 185.A N TYR 79.A O no hydrogen 2.954 N/A THR 185.A OG1 GLN 18.A OE1 no hydrogen 3.389 N/A LYS 186.A N ALA 63.A O no hydrogen 2.858 N/A LYS 186.A NZ GLU 228.A OE1 no hydrogen 2.913 N/A ILE 187.A N LEU 76.A O no hydrogen 2.712 N/A GLY 188.A N ALA 61.A O no hydrogen 2.864 N/A ARG 190.A NE VAL 53.A O no hydrogen 2.956 N/A ARG 190.A NH2 SER 54.A O no hydrogen 3.162 N/A THR 193.A N ARG 190.A O no hydrogen 3.072 N/A ARG 196.A NH1 LYS 7.A O no hydrogen 2.847 N/A ARG 196.A NH2 LYS 7.A O no hydrogen 2.559 N/A TYR 198.A OH SER 9.A O no hydrogen 3.127 N/A MET 199.A N ARG 196.A O no hydrogen 3.091 N/A TYR 200.A N ARG 196.A O no hydrogen 3.250 N/A TYR 200.A OH ASP 216.A OD1 no hydrogen 2.624 N/A ASP 201.A N SER 197.A O no hydrogen 3.133 N/A PHE 202.A N TYR 198.A O no hydrogen 2.964 N/A ILE 203.A N MET 199.A O no hydrogen 3.022 N/A GLN 204.A N TYR 200.A O no hydrogen 2.963 N/A ARG 205.A N ASP 201.A O no hydrogen 3.074 N/A PHE 206.A N PHE 202.A O no hydrogen 3.078 N/A PHE 206.A N ILE 203.A O no hydrogen 3.202 N/A ALA 207.A N ILE 203.A O no hydrogen 2.637 N/A HIS 209.A NE2 PRO 77.A O no hydrogen 2.696 N/A LEU 210.A N ALA 207.A O no hydrogen 2.760 N/A VAL 215.A N THR 211.A O no hydrogen 2.690 N/A ASP 216.A N ARG 212.A O no hydrogen 2.966 N/A THR 217.A N ASP 213.A O no hydrogen 3.046 N/A THR 217.A OG1 ASP 213.A O no hydrogen 2.689 N/A ALA 218.A N VAL 214.A O no hydrogen 2.916 N/A VAL 219.A N VAL 215.A O no hydrogen 3.013 N/A ALA 220.A N ASP 216.A O no hydrogen 3.032 N/A LEU 221.A N THR 217.A O no hydrogen 3.324 N/A ARG 222.A N VAL 219.A O no hydrogen 3.315 N/A ASN 224.A ND2 LEU 73.A O no hydrogen 3.489 N/A ILE 227.A N SER 223.A O no hydrogen 3.126 N/A GLU 228.A N ASN 224.A O no hydrogen 3.156 N/A ALA 229.A N GLU 225.A O no hydrogen 3.174 N/A MET 230.A N ILE 227.A O no hydrogen 3.154 N/A PHE 231.A N GLU 228.A O no hydrogen 3.131 N/A GLN 232.A N ALA 229.A O no hydrogen 3.452 N/A LYS 239.A N HIS 80.A O no hydrogen 2.943 N/A