Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8smi_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.724 N/A SER 7.A N SER 21.A O no hydrogen 3.305 N/A SER 7.A OG GLU 6.A O no hydrogen 2.555 N/A GLY 15.A N LEU 86C.A O no hydrogen 3.082 N/A LEU 18.A N MET 83.A O no hydrogen 3.196 N/A LEU 20.A N LEU 81.A O no hydrogen 2.740 N/A SER 21.A OG SER 7.A O no hydrogen 3.174 N/A CYS 22.A N LEU 79.A O no hydrogen 2.530 N/A ALA 23.A N VAL 5.A O no hydrogen 2.626 N/A ALA 24.A N ASN 77.A O no hydrogen 2.737 N/A TYR 32.A N PHE 29.A O no hydrogen 3.227 N/A ALA 33.A N ASP 99.A O no hydrogen 2.938 N/A MET 34.A N LEU 51.A O no hydrogen 3.151 N/A HIS 35.A N ALA 97.A O no hydrogen 2.657 N/A HIS 35.A NE2 ASP 99.A OD2 no hydrogen 2.634 N/A TRP 36.A N ALA 49.A O no hydrogen 3.020 N/A VAL 37.A N TYR 95.A O no hydrogen 2.765 N/A ARG 38.A N GLU 46.A O no hydrogen 2.690 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.350 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.620 N/A GLN 39.A N MET 93.A O no hydrogen 3.012 N/A LYS 43.A N ALA 40.A O no hydrogen 3.324 N/A GLU 46.A N ARG 38.A O no hydrogen 2.592 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 2.731 N/A VAL 48.A N TRP 36.A O no hydrogen 2.911 N/A ALA 49.A N TRP 36.A O no hydrogen 3.258 N/A LEU 51.A N MET 34.A O no hydrogen 2.891 N/A GLY 55.A N SER 52.A OG no hydrogen 2.620 N/A SER 56.A OG GLY 55.A O no hydrogen 2.630 N/A ALA 61.A N VAL 48.A O no hydrogen 3.030 N/A SER 63.A OG ASP 62.A O no hydrogen 2.295 N/A ARG 67.A N VAL 64.A O no hydrogen 2.879 N/A ARG 67.A NE SER 85B.A O no hydrogen 3.031 N/A ARG 67.A NH1 SER 63.A O no hydrogen 2.823 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 2.454 N/A ARG 67.A NH2 SER 85B.A O no hydrogen 2.869 N/A PHE 68.A N VAL 64.A O no hydrogen 2.999 N/A THR 69.A N GLN 82.A O no hydrogen 3.427 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.985 N/A ARG 72.A NH1 SER 52.A O no hydrogen 2.392 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.953 N/A ASP 73.A N THR 78.A O no hydrogen 3.086 N/A ASN 74.A ND2 SER 30.A OG no hydrogen 2.726 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.031 N/A LYS 76.A N ASP 73.A O no hydrogen 2.770 N/A THR 78.A N ASP 73.A O no hydrogen 3.506 N/A LEU 79.A N CYS 22.A O no hydrogen 2.619 N/A TYR 80.A N SER 71.A O no hydrogen 2.774 N/A LEU 81.A N LEU 20.A O no hydrogen 3.079 N/A GLN 82.A N THR 69.A O no hydrogen 3.246 N/A GLN 82.A NE2 MET 83.A O no hydrogen 3.026 N/A MET 83.A N LEU 18.A O no hydrogen 3.102 N/A ASP 90.A N ARG 87.A O no hydrogen 2.974 N/A ALA 92.A N LEU 122.A O no hydrogen 2.834 N/A MET 93.A N GLN 39.A O no hydrogen 3.037 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.060 N/A TYR 95.A N VAL 37.A O no hydrogen 2.621 N/A ALA 97.A N HIS 35.A O no hydrogen 2.955 N/A VAL 101.A N ASP 99.A OD1 no hydrogen 2.937 N/A SER 102.A OG ASP 99.A OD2 no hydrogen 2.613 N/A LEU 122.A N ALA 92.A O no hydrogen 3.012 N/A VAL 123.A N GLY 10.A O no hydrogen 2.986 N/A THR 124.A OG1 VAL 88.A O no hydrogen 2.787 N/A SER 134.A N LYS 151.A O no hydrogen 2.954 N/A PHE 136.A N LEU 149.A O no hydrogen 2.893 N/A LEU 138.A N GLY 147.A O no hydrogen 2.827 N/A ALA 144.A N VAL 192.A O no hydrogen 2.493 N/A CYS 148.A N SER 188.A O no hydrogen 3.035 N/A LEU 149.A N PHE 136.A O no hydrogen 2.645 N/A VAL 150.A N LEU 186.A O no hydrogen 2.683 N/A ASP 152.A N TYR 184.A O no hydrogen 3.258 N/A PHE 154.A N LYS 131.A O no hydrogen 3.361 N/A THR 159.A N ASN 207.A O no hydrogen 2.832 N/A THR 159.A OG1 ASN 207.A O no hydrogen 3.178 N/A SER 161.A N ASN 205.A O no hydrogen 3.024 N/A ASN 163.A N ILE 203.A O no hydrogen 2.740 N/A SER 164.A OG SER 164.A O no hydrogen 2.433 N/A ALA 166.A N ASN 163.A O no hydrogen 3.486 N/A HIS 172.A N VAL 189.A O no hydrogen 2.782 N/A THR 173.A OG1 SER 188.A OG no hydrogen 3.224 N/A PHE 174.A N SER 187.A O no hydrogen 3.355 N/A VAL 177.A N SER 185.A O no hydrogen 2.924 N/A GLN 179.A N LEU 183.A O no hydrogen 2.746 N/A GLN 179.A NE2 ASP 152.A OD1 no hydrogen 2.916 N/A GLN 179.A NE2 LEU 183.A O no hydrogen 3.616 N/A GLN 179.A NE2 TYR 184.A O no hydrogen 2.622 N/A TYR 184.A N TYR 153.A O no hydrogen 2.985 N/A LEU 186.A N VAL 150.A O no hydrogen 2.631 N/A SER 188.A N CYS 148.A O no hydrogen 3.327 N/A SER 188.A OG THR 173.A OG1 no hydrogen 3.224 N/A VAL 189.A N HIS 172.A O no hydrogen 3.026 N/A VAL 190.A N LEU 146.A O no hydrogen 2.617 N/A THR 191.A N GLY 170.A O no hydrogen 3.334 N/A VAL 192.A N ALA 144.A O no hydrogen 2.557 N/A SER 196.A N PRO 193.A O no hydrogen 3.271 N/A SER 196.A OG PRO 193.A O no hydrogen 2.958 N/A SER 196.A OG TYR 202.A OH no hydrogen 2.871 N/A LEU 197.A N SER 194.A O no hydrogen 3.368 N/A GLN 200.A N SER 196.A O no hydrogen 3.285 N/A GLN 200.A NE2 THR 201.A O no hydrogen 3.319 N/A TYR 202.A OH SER 196.A OG no hydrogen 2.871 N/A CYS 204.A N LYS 217.A O no hydrogen 2.930 N/A CYS 204.A SG LYS 217.A O no hydrogen 3.539 N/A ASN 205.A N SER 161.A O no hydrogen 2.644 N/A VAL 206.A N VAL 215.A O no hydrogen 3.219 N/A ASN 207.A N THR 159.A O no hydrogen 2.968 N/A HIS 208.A N THR 213.A O no hydrogen 2.909 N/A SER 211.A OG HIS 208.A ND1 no hydrogen 2.643 N/A SER 211.A OG HIS 208.A O no hydrogen 3.435 N/A SER 211.A OG THR 213.A OG1 no hydrogen 2.938 N/A ASN 212.A N LYS 209.A O no hydrogen 2.835 N/A THR 213.A N HIS 208.A O no hydrogen 3.007 N/A THR 213.A OG1 SER 211.A O no hydrogen 3.417 N/A THR 213.A OG1 SER 211.A OG no hydrogen 2.938 N/A VAL 215.A N VAL 206.A O no hydrogen 3.160 N/A LYS 217.A N CYS 204.A O no hydrogen 3.065 N/A LYS 217.A NZ VAL 135.A O no hydrogen 3.457 N/A VAL 219.A N TYR 202.A O no hydrogen 3.076 N/A SER 85B.A OG ASN 84A.A O no hydrogen 2.414 N/A ILE 110F.A N GLY 100.A O no hydrogen 2.856 N/A CYS 114J.A N ARG 98.A O no hydrogen 2.615 N/A