Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ytb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 2.A O no hydrogen 2.534 N/A THR 7.A OG1 SER 10.A OG no hydrogen 3.418 N/A SER 10.A N THR 7.A O no hydrogen 3.225 N/A SER 10.A OG ALA 4.A O no hydrogen 2.886 N/A SER 10.A OG THR 7.A OG1 no hydrogen 3.418 N/A PHE 11.A N THR 7.A O no hydrogen 2.955 N/A SER 13.A OG SER 13.A O no hydrogen 2.481 N/A ARG 14.A NH1 SER 10.A O no hydrogen 3.447 N/A GLY 16.A N MET 161.A O no hydrogen 3.227 N/A VAL 18.A N ILE 159.A O no hydrogen 3.079 N/A ILE 21.A N VAL 157.A O no hydrogen 2.979 N/A LEU 23.A N LEU 155.A O no hydrogen 2.945 N/A THR 28.A OG1 THR 28.A O no hydrogen 2.611 N/A ASN 30.A ND2 ASP 22.A O no hydrogen 2.790 N/A ALA 35.A N VAL 143.A O no hydrogen 3.161 N/A ASN 36.A ND2 PRO 91.A O no hydrogen 3.667 N/A TRP 37.A N PHE 141.A O no hydrogen 3.058 N/A ILE 39.A N GLY 139.A O no hydrogen 3.281 N/A MET 47.A N TYR 44.A O no hydrogen 3.154 N/A ARG 48.A NE GLU 52.A OE2 no hydrogen 3.410 N/A ARG 48.A NH1 PHE 181.A O no hydrogen 2.674 N/A ARG 48.A NH2 PHE 181.A O no hydrogen 3.569 N/A ARG 48.A NH2 ASN 184.A O no hydrogen 3.371 N/A ARG 49.A NE ARG 175.A O no hydrogen 3.172 N/A ARG 49.A NH2 ARG 175.A O no hydrogen 3.448 N/A LYS 50.A N MET 47.A O no hydrogen 3.293 N/A LYS 50.A NZ PHE 11.A O no hydrogen 2.990 N/A VAL 51.A N MET 47.A O no hydrogen 3.240 N/A GLU 52.A N ARG 48.A O no hydrogen 3.314 N/A LEU 53.A N LYS 50.A O no hydrogen 3.439 N/A PHE 54.A N VAL 51.A O no hydrogen 3.266 N/A THR 55.A N TRP 169.A O no hydrogen 3.131 N/A THR 55.A OG1 ILE 170.A O no hydrogen 2.954 N/A MET 57.A N TYR 129.A O no hydrogen 2.916 N/A ARG 58.A N ARG 167.A O no hydrogen 3.171 N/A ARG 58.A NH1 SER 127.A O no hydrogen 2.774 N/A ASP 60.A N LYS 164.A O no hydrogen 2.705 N/A ALA 61.A N VAL 120.A O no hydrogen 3.095 N/A GLU 62.A N ARG 162.A O no hydrogen 2.977 N/A PHE 63.A N VAL 118.A O no hydrogen 2.971 N/A THR 64.A N TYR 160.A O no hydrogen 3.042 N/A PHE 65.A N ALA 116.A O no hydrogen 3.089 N/A VAL 66.A N ARG 158.A O no hydrogen 3.243 N/A CYS 68.A N VAL 156.A O no hydrogen 3.132 N/A CYS 68.A SG THR 69.A O no hydrogen 3.283 N/A THR 69.A N GLU 73.A O no hydrogen 3.277 N/A THR 69.A OG1 GLU 73.A O no hydrogen 2.872 N/A GLN 77.A NE2 LEU 78.A O no hydrogen 3.451 N/A LEU 79.A N VAL 109.A O no hydrogen 3.170 N/A GLN 80.A N ARG 144.A O no hydrogen 3.002 N/A GLN 80.A NE2 TRP 99.A O no hydrogen 3.094 N/A MET 82.A N SER 142.A O no hydrogen 2.917 N/A PHE 83.A N PRO 105.A O no hydrogen 2.848 N/A VAL 84.A N THR 140.A O no hydrogen 2.813 N/A ALA 88.A N PRO 85.A O no hydrogen 3.423 N/A SER 93.A OG GLU 95.A OE1 no hydrogen 3.170 N/A ARG 94.A NH2 THR 145.A O no hydrogen 3.266 N/A ARG 94.A NH2 GLY 147.A O no hydrogen 3.443 N/A ALA 98.A N SER 96.A OG no hydrogen 3.166 N/A TRP 99.A NE1 SER 93.A O no hydrogen 2.884 N/A THR 101.A OG1 LEU 97.A O no hydrogen 3.049 N/A ASN 104.A N THR 101.A O no hydrogen 3.176 N/A ASN 104.A ND2 ALA 98.A O no hydrogen 3.607 N/A VAL 107.A N GLN 80.A O no hydrogen 3.164 N/A VAL 109.A N LEU 79.A O no hydrogen 3.452 N/A LYS 110.A N ASP 113.A OD2 no hydrogen 3.243 N/A LEU 111.A N GLN 77.A O no hydrogen 2.799 N/A VAL 118.A N PHE 63.A O no hydrogen 3.163 N/A VAL 120.A N ALA 61.A O no hydrogen 2.916 N/A ALA 126.A N SER 124.A OG no hydrogen 3.340 N/A TYR 129.A N MET 57.A O no hydrogen 2.859 N/A TRP 131.A N THR 55.A O no hydrogen 3.316 N/A ASN 136.A ND2 GLN 130.A O no hydrogen 2.779 N/A THR 140.A N VAL 84.A O no hydrogen 3.075 N/A THR 140.A OG1 ASP 38.A OD1 no hydrogen 2.841 N/A PHE 141.A N TRP 37.A O no hydrogen 3.082 N/A SER 142.A N MET 82.A O no hydrogen 2.980 N/A SER 142.A OG ASN 36.A OD1 no hydrogen 2.453 N/A VAL 143.A N ALA 35.A O no hydrogen 3.048 N/A THR 145.A N GLY 33.A O no hydrogen 3.458 N/A VAL 146.A N LEU 78.A O no hydrogen 2.947 N/A LYS 150.A NZ LEU 25.A O no hydrogen 3.010 N/A SER 151.A OG GLN 77.A OE1 no hydrogen 2.856 N/A TYR 153.A N SER 151.A OG no hydrogen 3.410 N/A LEU 155.A N LEU 23.A O no hydrogen 3.320 N/A VAL 156.A N CYS 68.A O no hydrogen 2.825 N/A VAL 157.A N ILE 21.A O no hydrogen 2.918 N/A ARG 158.A N VAL 66.A O no hydrogen 2.985 N/A ILE 159.A N GLY 19.A O no hydrogen 3.241 N/A TYR 160.A N THR 64.A O no hydrogen 3.058 N/A MET 161.A N GLY 16.A O no hydrogen 3.178 N/A ARG 162.A N GLU 62.A O no hydrogen 3.037 N/A ARG 162.A NE GLU 62.A OE1 no hydrogen 3.482 N/A ARG 162.A NH2 GLU 62.A OE1 no hydrogen 3.076 N/A ARG 162.A NH2 GLU 62.A OE2 no hydrogen 3.365 N/A LYS 164.A N ASP 60.A O no hydrogen 2.983 N/A LYS 164.A NZ ALA 61.A O no hydrogen 3.284 N/A ARG 167.A N ARG 58.A O no hydrogen 3.078 N/A TRP 169.A N TYR 56.A O no hydrogen 3.142 N/A ARG 172.A N LEU 53.A O no hydrogen 2.717 N/A ARG 175.A NE GLN 177.A O no hydrogen 2.879 N/A ARG 175.A NH1 PRO 185.A O no hydrogen 3.405 N/A ARG 175.A NH2 ASN 178.A O no hydrogen 3.418 N/A ARG 175.A NH2 ASN 186.A O no hydrogen 3.160 N/A ASN 176.A ND2 THR 195.A OG1 no hydrogen 3.340 N/A GLN 177.A NE2 LYS 193.A O no hydrogen 3.043 N/A TYR 179.A OH GLU 52.A OE1 no hydrogen 3.065 N/A SER 191.A N ALA 188.A O no hydrogen 3.333 N/A SER 191.A OG SER 191.A O no hydrogen 2.551 N/A LYS 193.A N GLN 177.A OE1 no hydrogen 3.403 N/A THR 195.A OG1 ASN 176.A OD1 no hydrogen 3.514 N/A THR 204.A N ALA 201.A O no hydrogen 3.474 N/A THR 204.A OG1 ALA 201.A O no hydrogen 3.089 N/A