Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unv_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N VAL 119.A O no hydrogen 3.081 N/A THR 17.A OG1 SER 14.A OG no hydrogen 3.355 N/A THR 17.A OG1 GLY 200.A O no hydrogen 2.420 N/A PHE 18.A N SER 14.A O no hydrogen 3.204 N/A ASN 23.A N SER 106.A OG no hydrogen 2.964 N/A VAL 27.A N ASN 23.A O no hydrogen 2.967 N/A HIS 28.A N GLU 24.A O no hydrogen 2.876 N/A GLN 29.A N THR 25.A O no hydrogen 3.387 N/A ALA 30.A N LEU 26.A O no hydrogen 3.191 N/A VAL 31.A N VAL 27.A O no hydrogen 3.197 N/A VAL 32.A N HIS 28.A O no hydrogen 3.059 N/A ALA 33.A N GLN 29.A O no hydrogen 2.993 N/A TYR 34.A N ALA 30.A O no hydrogen 3.125 N/A MET 35.A N VAL 31.A O no hydrogen 3.086 N/A ALA 36.A N VAL 32.A O no hydrogen 3.005 N/A GLY 37.A N ALA 33.A O no hydrogen 3.224 N/A GLY 38.A N MET 35.A O no hydrogen 3.324 N/A GLN 45.A N ALA 86.A O no hydrogen 3.254 N/A THR 47.A N GLU 50.A OE2 no hydrogen 3.197 N/A THR 47.A OG1 SER 49.A OG no hydrogen 2.824 N/A SER 49.A OG THR 47.A OG1 no hydrogen 2.824 N/A GLU 50.A N THR 47.A O no hydrogen 3.115 N/A VAL 51.A N THR 47.A O no hydrogen 3.217 N/A LYS 57.A NZ ALA 69.A O no hydrogen 3.180 N/A TRP 59.A NE1 ALA 67.A O no hydrogen 3.141 N/A ARG 60.A NE LYS 62.A O no hydrogen 2.849 N/A THR 71.A OG1 GLY 54.A O no hydrogen 2.601 N/A ARG 73.A NH1 SER 52.A O no hydrogen 2.951 N/A ILE 76.A N SER 74.A OG no hydrogen 3.261 N/A TRP 77.A N SER 74.A O no hydrogen 2.800 N/A GLY 81.A N ARG 73.A O no hydrogen 3.497 N/A THR 82.A N LYS 46.A O no hydrogen 2.871 N/A LYS 87.A NZ GLU 50.A OE2 no hydrogen 2.755 N/A LYS 87.A NZ ALA 86.A O no hydrogen 3.275 N/A LYS 94.A NZ ASN 96.A OD1 no hydrogen 3.344 N/A TYR 100.A N ASN 96.A O no hydrogen 2.934 N/A ARG 101.A N LYS 97.A O no hydrogen 3.271 N/A ALA 102.A N LYS 98.A O no hydrogen 3.157 N/A LEU 104.A N TYR 100.A O no hydrogen 3.394 N/A ARG 105.A N ARG 101.A O no hydrogen 3.173 N/A ARG 105.A NH1 LEU 199.A O no hydrogen 2.459 N/A SER 106.A N ALA 102.A O no hydrogen 3.035 N/A ILE 107.A N ALA 103.A O no hydrogen 2.770 N/A LEU 108.A N LEU 104.A O no hydrogen 2.910 N/A ALA 109.A N ARG 105.A O no hydrogen 3.085 N/A GLU 110.A N SER 106.A O no hydrogen 3.300 N/A GLU 110.A N ILE 107.A O no hydrogen 3.058 N/A LEU 111.A N ILE 107.A O no hydrogen 3.167 N/A VAL 112.A N LEU 108.A O no hydrogen 3.480 N/A ARG 113.A N ALA 109.A O no hydrogen 3.237 N/A ARG 113.A NE GLU 110.A OE2 no hydrogen 3.229 N/A ARG 113.A NH1 GLY 20.A O no hydrogen 2.610 N/A ARG 113.A NH2 GLY 20.A O no hydrogen 3.193 N/A ARG 113.A NH2 GLU 110.A OE2 no hydrogen 3.067 N/A LEU 114.A N GLU 110.A O no hydrogen 2.821 N/A ASP 115.A N VAL 112.A O no hydrogen 3.309 N/A ARG 116.A N LEU 111.A O no hydrogen 2.934 N/A ARG 116.A NH1 ILE 180.A O no hydrogen 3.394 N/A ARG 116.A NH1 TYR 182.A O no hydrogen 3.416 N/A VAL 118.A N VAL 185.A O no hydrogen 2.837 N/A VAL 120.A N VAL 187.A O no hydrogen 3.097 N/A LEU 133.A N LYS 129.A O no hydrogen 3.186 N/A VAL 134.A N THR 130.A O no hydrogen 2.950 N/A ALA 135.A N LYS 131.A O no hydrogen 3.177 N/A LYS 136.A N GLY 132.A O no hydrogen 3.432 N/A LEU 137.A N LEU 133.A O no hydrogen 3.184 N/A ASP 138.A N VAL 134.A O no hydrogen 3.261 N/A ASP 138.A N ALA 135.A O no hydrogen 3.197 N/A THR 139.A OG1 LYS 136.A O no hydrogen 2.578 N/A GLY 141.A N ASP 138.A O no hydrogen 3.108 N/A LEU 142.A N LEU 137.A O no hydrogen 3.096 N/A LYS 143.A NZ ASP 138.A OD1 no hydrogen 3.327 N/A LYS 143.A NZ ASP 138.A OD2 no hydrogen 3.334 N/A VAL 145.A N HIS 165.A O no hydrogen 3.265 N/A LEU 146.A N LYS 184.A O no hydrogen 2.911 N/A ILE 147.A N ASP 167.A O no hydrogen 2.791 N/A VAL 148.A N LEU 186.A O no hydrogen 2.917 N/A THR 149.A OG1 GLY 151.A O no hydrogen 3.123 N/A TYR 157.A N ASP 153.A O no hydrogen 2.836 N/A LEU 158.A N GLU 154.A O no hydrogen 2.963 N/A ALA 159.A N ASN 155.A O no hydrogen 3.226 N/A ASP 167.A N VAL 145.A O no hydrogen 3.353 N/A ARG 169.A N ILE 147.A O no hydrogen 2.844 N/A ARG 169.A NE ASP 167.A OD1 no hydrogen 2.706 N/A ARG 169.A NH1 GLY 173.A O no hydrogen 3.370 N/A ARG 169.A NH2 ASP 167.A OD1 no hydrogen 2.796 N/A VAL 171.A N ASP 170.A OD1 no hydrogen 2.758 N/A GLY 173.A N ASP 170.A O no hydrogen 2.884 N/A SER 174.A OG VAL 171.A O no hydrogen 3.300 N/A SER 178.A N ASP 175.A OD1 no hydrogen 2.844 N/A SER 178.A OG ASP 175.A OD1 no hydrogen 2.528 N/A SER 178.A OG ASP 175.A OD2 no hydrogen 3.550 N/A ILE 180.A N VAL 177.A O no hydrogen 3.167 N/A ALA 181.A N VAL 177.A O no hydrogen 2.941 N/A ALA 181.A N SER 178.A O no hydrogen 3.168 N/A TYR 182.A N SER 178.A O no hydrogen 3.345 N/A ASP 183.A N ASP 144.A OD2 no hydrogen 2.608 N/A LYS 184.A N ASP 144.A O no hydrogen 3.302 N/A VAL 185.A N ARG 116.A O no hydrogen 3.135 N/A LEU 186.A N LEU 146.A O no hydrogen 2.754 N/A VAL 187.A N VAL 118.A O no hydrogen 2.804 N/A THR 188.A OG1 SER 190.A OG no hydrogen 3.399 N/A SER 190.A OG THR 188.A OG1 no hydrogen 3.399 N/A VAL 192.A N THR 188.A O no hydrogen 2.967 N/A LYS 193.A N VAL 189.A O no hydrogen 3.063 N/A LYS 194.A N SER 190.A O no hydrogen 3.133 N/A LYS 194.A NZ GLU 197.A OE1 no hydrogen 3.561 N/A PHE 195.A N ALA 191.A O no hydrogen 3.048 N/A GLU 196.A N VAL 192.A O no hydrogen 3.238 N/A LEU 198.A N LYS 194.A O no hydrogen 3.090 N/A LEU 199.A N PHE 195.A O no hydrogen 2.809 N/A