Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wlw_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.519 N/A VAL 5.A N LYS 23.A O no hydrogen 2.979 N/A GLN 6.A N GLN 109.A OE1 no hydrogen 2.578 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.768 N/A SER 7.A N SER 21.A O no hydrogen 3.237 N/A SER 7.A OG SER 21.A OG no hydrogen 3.400 N/A GLU 10.A N LEU 112.A O no hydrogen 2.674 N/A LYS 12.A N THR 114.A O no hydrogen 2.878 N/A LYS 12.A NZ GLU 16.A OE1 no hydrogen 3.531 N/A GLY 15.A N LEU 86.A O no hydrogen 2.712 N/A GLU 16.A N LYS 13.A O no hydrogen 3.067 N/A LEU 18.A N LEU 83.A O no hydrogen 2.636 N/A SER 21.A N SER 7.A OG no hydrogen 3.260 N/A SER 21.A OG SER 7.A OG no hydrogen 3.400 N/A CYS 22.A N ALA 79.A O no hydrogen 2.736 N/A LYS 23.A N VAL 5.A O no hydrogen 2.942 N/A GLY 24.A N SER 77.A O no hydrogen 3.062 N/A SER 25.A N GLN 3.A O no hydrogen 2.899 N/A SER 28.A OG SER 31.A OG no hydrogen 2.868 N/A SER 31.A N SER 28.A O no hydrogen 3.015 N/A SER 31.A OG SER 28.A OG no hydrogen 2.868 N/A ILE 34.A N ILE 51.A O no hydrogen 2.937 N/A GLY 35.A N ALA 97.A O no hydrogen 2.901 N/A TRP 36.A N GLY 49.A O no hydrogen 2.800 N/A VAL 37.A N TYR 95.A O no hydrogen 3.159 N/A ARG 38.A N GLU 46.A O no hydrogen 3.084 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.827 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.371 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.626 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.945 N/A GLU 46.A N ARG 38.A O no hydrogen 2.854 N/A MET 48.A N TRP 36.A O no hydrogen 2.528 N/A TRP 50.A N ASN 59.A O no hydrogen 2.930 N/A TRP 50.A NE1 ASN 59.A OD1 no hydrogen 2.914 N/A ILE 51.A N ILE 34.A O no hydrogen 2.616 N/A SER 52.A N ASN 57.A O no hydrogen 2.699 N/A TYR 54.A N SER 52.A OG no hydrogen 3.239 N/A ASN 55.A N SER 52.A OG no hydrogen 3.016 N/A GLY 56.A N SER 52.A O no hydrogen 2.867 N/A ASN 57.A N ASN 55.A OD1 no hydrogen 3.208 N/A ASN 59.A N TRP 50.A O no hydrogen 3.283 N/A ARG 67.A N LEU 64.A O no hydrogen 2.822 N/A ARG 67.A NE ARG 84.A O no hydrogen 3.262 N/A ARG 67.A NH1 ASP 90.A OD1 no hydrogen 2.934 N/A THR 69.A OG1 VAL 68.A O no hydrogen 2.915 N/A MET 70.A N TYR 60.A OH no hydrogen 2.710 N/A ASP 73.A N THR 78.A O no hydrogen 3.018 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.279 N/A THR 76.A N ASP 73.A O no hydrogen 3.036 N/A THR 76.A N ASP 73.A OD1 no hydrogen 2.961 N/A THR 76.A OG1 ASP 73.A O no hydrogen 3.550 N/A THR 76.A OG1 ASP 73.A OD1 no hydrogen 2.871 N/A SER 77.A N THR 74.A O no hydrogen 3.166 N/A THR 78.A OG1 THR 76.A O no hydrogen 3.093 N/A ALA 79.A N CYS 22.A O no hydrogen 2.699 N/A TYR 80.A N THR 71.A O no hydrogen 2.912 N/A LEU 83.A N LEU 18.A O no hydrogen 3.118 N/A ARG 84.A N ARG 67.A O no hydrogen 3.080 N/A ARG 84.A NH1 GLU 82.A OE2 no hydrogen 3.265 N/A ARG 84.A NH2 GLY 66.A O no hydrogen 3.232 N/A ARG 84.A NH2 VAL 68.A O no hydrogen 2.951 N/A LEU 86.A N GLU 16.A O no hydrogen 2.874 N/A THR 91.A OG1 VAL 115.A O no hydrogen 3.204 N/A ALA 92.A N VAL 113.A O no hydrogen 3.163 N/A VAL 93.A N GLN 39.A O no hydrogen 3.042 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.080 N/A ALA 97.A N GLY 35.A O no hydrogen 2.957 N/A ARG 98.A N TYR 106.A O no hydrogen 2.764 N/A ARG 98.A NH1 ASP 105.A OD2 no hydrogen 3.345 N/A GLU 99.A N TRP 33.A O no hydrogen 2.946 N/A GLY 100.A N ALA 103.A O no hydrogen 2.565 N/A GLY 102.A N GLU 99.A OE1 no hydrogen 3.325 N/A GLY 102.A N GLY 100.A O no hydrogen 2.664 N/A ASP 105.A N ARG 98.A O no hydrogen 3.229 N/A GLY 108.A N CYS 96.A O no hydrogen 2.665 N/A GLN 109.A N GLN 109.A OE1 no hydrogen 2.581 N/A GLN 109.A NE2 GLN 6.A O no hydrogen 2.521 N/A GLY 110.A N GLN 6.A OE1 no hydrogen 3.009 N/A THR 111.A N VAL 93.A O no hydrogen 2.653 N/A THR 111.A OG1 SER 7.A O no hydrogen 2.782 N/A THR 111.A OG1 GLY 110.A O no hydrogen 2.730 N/A VAL 113.A N ALA 92.A O no hydrogen 3.152 N/A THR 114.A N GLU 10.A O no hydrogen 2.803 N/A THR 114.A OG1 GLU 10.A O no hydrogen 3.339 N/A VAL 115.A N THR 91.A OG1 no hydrogen 3.242 N/A ALA 118.A N SER 116.A OG no hydrogen 3.351 N/A SER 124.A OG LYS 147.A O no hydrogen 2.739 N/A PHE 126.A N LEU 145.A O no hydrogen 3.435 N/A LYS 133.A N SER 131.A OG no hydrogen 3.169 N/A SER 134.A N SER 131.A O no hydrogen 2.523 N/A THR 135.A N SER 132.A O no hydrogen 2.942 N/A THR 135.A OG1 SER 132.A O no hydrogen 2.294 N/A ALA 140.A N VAL 188.A O no hydrogen 2.714 N/A CYS 144.A SG LYS 213.A O no hydrogen 3.549 N/A ASP 148.A N TYR 180.A O no hydrogen 2.869 N/A PHE 150.A N LYS 121.A O no hydrogen 2.678 N/A SER 157.A N ASN 201.A O no hydrogen 3.441 N/A ASN 159.A N ILE 199.A O no hydrogen 2.352 N/A SER 160.A N ASN 201.A OD1 no hydrogen 3.486 N/A ALA 162.A N ASN 159.A O no hydrogen 2.907 N/A HIS 168.A N VAL 185.A O no hydrogen 2.697 N/A THR 169.A OG1 SER 184.A OG no hydrogen 2.999 N/A VAL 173.A N SER 181.A O no hydrogen 3.272 N/A GLN 175.A NE2 ASP 148.A OD1 no hydrogen 3.302 N/A SER 177.A OG ASP 148.A OD2 no hydrogen 2.501 N/A SER 181.A N VAL 173.A O no hydrogen 3.203 N/A SER 181.A OG VAL 146.A O no hydrogen 2.402 N/A LEU 182.A N VAL 146.A O no hydrogen 2.987 N/A SER 184.A OG THR 169.A OG1 no hydrogen 2.999 N/A VAL 186.A N LEU 142.A O no hydrogen 2.816 N/A THR 187.A N GLY 166.A O no hydrogen 2.481 N/A THR 187.A OG1 GLY 166.A O no hydrogen 2.763 N/A VAL 188.A N ALA 140.A O no hydrogen 3.325 N/A THR 195.A OG1 LEU 193.A O no hydrogen 2.626 N/A GLN 196.A N LEU 193.A O no hydrogen 2.585 N/A CYS 200.A N LYS 213.A O no hydrogen 3.205 N/A CYS 200.A SG LYS 213.A O no hydrogen 3.033 N/A ASN 201.A N SER 157.A O no hydrogen 3.035 N/A VAL 202.A N CYS 200.A O no hydrogen 3.023 N/A VAL 202.A N VAL 211.A O no hydrogen 3.085 N/A ASN 203.A N ASN 201.A O no hydrogen 2.921 N/A HIS 204.A ND1 SER 207.A OG no hydrogen 2.882 N/A HIS 204.A NE2 PRO 151.A O no hydrogen 2.602 N/A SER 207.A N HIS 204.A O no hydrogen 2.497 N/A SER 207.A OG HIS 204.A ND1 no hydrogen 2.882 N/A LYS 213.A N CYS 200.A O no hydrogen 3.439 N/A VAL 215.A N TYR 198.A O no hydrogen 3.132 N/A