Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnw_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 2.A O no hydrogen 2.507 N/A LEU 9.A N MET 5.A O no hydrogen 2.845 N/A HIS 17.A N THR 188.A OG1 no hydrogen 3.163 N/A THR 19.A N LYS 36.A O no hydrogen 3.081 N/A TYR 21.A N GLN 18.A O no hydrogen 2.843 N/A ASN 23.A N THR 188.A O no hydrogen 3.024 N/A LYS 25.A NZ ASP 191.A OD1 no hydrogen 3.497 N/A LYS 25.A NZ ASP 191.A OD2 no hydrogen 3.413 N/A LYS 25.A NZ ASP 193.A OD1 no hydrogen 3.057 N/A MET 26.A N ASN 23.A O no hydrogen 3.088 N/A PHE 31.A N ILE 39.A O no hydrogen 2.937 N/A LYS 36.A N ALA 33.A O no hydrogen 3.251 N/A HIS 38.A N HIS 17.A O no hydrogen 2.921 N/A ILE 40.A N HIS 14.A O no hydrogen 3.184 N/A GLU 43.A N ASN 41.A OD1 no hydrogen 3.458 N/A THR 45.A N LEU 42.A O no hydrogen 3.047 N/A THR 45.A OG1 LEU 42.A O no hydrogen 2.459 N/A VAL 46.A N LEU 42.A O no hydrogen 3.505 N/A PHE 49.A N THR 45.A O no hydrogen 2.557 N/A ASN 50.A N VAL 46.A O no hydrogen 2.934 N/A GLU 51.A N PRO 47.A O no hydrogen 2.924 N/A ALA 52.A N MET 48.A O no hydrogen 3.069 N/A LEU 53.A N PHE 49.A O no hydrogen 2.661 N/A ALA 54.A N ASN 50.A O no hydrogen 2.788 N/A GLU 55.A N GLU 51.A O no hydrogen 3.056 N/A LEU 56.A N ALA 52.A O no hydrogen 2.804 N/A ASN 57.A N LEU 53.A O no hydrogen 3.053 N/A ASN 57.A N ALA 54.A O no hydrogen 3.170 N/A LYS 58.A N ALA 54.A O no hydrogen 3.009 N/A ILE 59.A N GLU 55.A O no hydrogen 3.157 N/A ALA 60.A N LEU 56.A O no hydrogen 3.184 N/A SER 61.A N ASN 57.A O no hydrogen 2.696 N/A SER 61.A OG ASN 57.A O no hydrogen 3.184 N/A SER 61.A OG LYS 58.A O no hydrogen 2.408 N/A ARG 62.A N LYS 58.A O no hydrogen 3.342 N/A ARG 62.A N ILE 59.A O no hydrogen 3.145 N/A ARG 62.A NH2 ASP 158.A OD1 no hydrogen 3.384 N/A LYS 63.A N ALA 60.A O no hydrogen 3.286 N/A LYS 65.A NZ MET 153.A O no hydrogen 3.275 N/A ILE 66.A N GLN 88.A OE1 no hydrogen 3.137 N/A LEU 67.A N ALA 159.A O no hydrogen 2.631 N/A PHE 68.A N PHE 89.A O no hydrogen 3.155 N/A GLY 70.A N VAL 91.A O no hydrogen 2.809 N/A THR 71.A OG1 VAL 91.A O no hydrogen 3.479 N/A SER 76.A N ARG 73.A O no hydrogen 3.336 N/A VAL 79.A N ALA 75.A O no hydrogen 2.957 N/A ASP 81.A N GLU 77.A O no hydrogen 2.986 N/A ALA 82.A N ALA 78.A O no hydrogen 3.220 N/A ALA 83.A N LYS 80.A O no hydrogen 3.158 N/A LEU 84.A N LYS 80.A O no hydrogen 3.126 N/A SER 85.A OG ASP 81.A O no hydrogen 2.894 N/A CYS 86.A N ALA 83.A O no hydrogen 3.176 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.300 N/A CYS 86.A SG ALA 83.A O no hydrogen 3.158 N/A GLN 88.A N ALA 83.A O no hydrogen 2.966 N/A GLN 88.A NE2 ASP 87.A OD1 no hydrogen 2.477 N/A PHE 89.A N ILE 66.A O no hydrogen 3.269 N/A PHE 90.A N GLY 149.A O no hydrogen 3.382 N/A ASN 92.A N ASN 92.A OD1 no hydrogen 2.616 N/A TRP 95.A NE1 GLU 174.A OE1 no hydrogen 3.002 N/A GLY 98.A N GLU 174.A OE1 no hydrogen 2.627 N/A MET 99.A N GLU 174.A OE2 no hydrogen 2.876 N/A LEU 100.A N GLU 174.A OE2 no hydrogen 3.115 N/A TRP 103.A N LEU 100.A O no hydrogen 3.249 N/A THR 105.A N ASN 102.A O no hydrogen 3.262 N/A THR 105.A OG1 ASN 102.A O no hydrogen 3.078 N/A VAL 106.A N ASN 102.A O no hydrogen 3.396 N/A ARG 107.A N TRP 103.A O no hydrogen 3.127 N/A GLN 108.A N THR 105.A O no hydrogen 3.085 N/A SER 109.A OG VAL 106.A O no hydrogen 2.684 N/A ILE 110.A N VAL 106.A O no hydrogen 2.959 N/A LYS 111.A N ARG 107.A O no hydrogen 3.034 N/A LYS 111.A N GLN 108.A O no hydrogen 3.260 N/A ARG 112.A N GLN 108.A O no hydrogen 3.263 N/A LEU 113.A N SER 109.A O no hydrogen 3.225 N/A LYS 114.A N ILE 110.A O no hydrogen 3.295 N/A ASP 115.A N LYS 111.A O no hydrogen 3.201 N/A LEU 116.A N ARG 112.A O no hydrogen 2.817 N/A GLU 117.A N LEU 113.A O no hydrogen 3.110 N/A THR 118.A N LYS 114.A O no hydrogen 3.251 N/A THR 118.A N ASP 115.A O no hydrogen 3.004 N/A THR 118.A OG1 LYS 114.A O no hydrogen 2.783 N/A THR 118.A OG1 ASP 115.A O no hydrogen 3.006 N/A GLN 119.A NE2 ASP 115.A OD2 no hydrogen 3.410 N/A SER 120.A OG LEU 116.A O no hydrogen 3.125 N/A SER 120.A OG GLU 117.A O no hydrogen 3.007 N/A GLN 121.A N THR 118.A O no hydrogen 3.118 N/A GLY 123.A N GLN 119.A O no hydrogen 3.135 N/A THR 124.A N GLN 119.A O no hydrogen 2.660 N/A THR 124.A OG1 GLN 119.A O no hydrogen 3.498 N/A ALA 133.A N THR 129.A O no hydrogen 2.947 N/A LEU 134.A N LYS 130.A O no hydrogen 2.661 N/A MET 135.A N LYS 131.A O no hydrogen 3.105 N/A MET 135.A N GLU 132.A O no hydrogen 3.133 N/A THR 137.A N LEU 134.A O no hydrogen 3.296 N/A THR 137.A OG1 LEU 134.A O no hydrogen 2.634 N/A ARG 138.A N LEU 134.A O no hydrogen 3.244 N/A ARG 138.A N MET 135.A O no hydrogen 3.052 N/A GLU 139.A N MET 135.A O no hydrogen 3.186 N/A LEU 140.A N ARG 136.A O no hydrogen 3.269 N/A GLU 141.A N THR 137.A O no hydrogen 2.935 N/A LYS 142.A N ARG 138.A O no hydrogen 3.138 N/A LEU 143.A N GLU 139.A O no hydrogen 2.692 N/A GLU 144.A N LEU 140.A O no hydrogen 2.964 N/A SER 146.A N LYS 142.A O no hydrogen 3.285 N/A SER 146.A OG LYS 142.A O no hydrogen 3.138 N/A SER 146.A OG LEU 143.A O no hydrogen 3.286 N/A LEU 147.A N LEU 143.A O no hydrogen 3.052 N/A LYS 151.A N GLY 148.A O no hydrogen 3.284 N/A LYS 151.A NZ ASP 152.A OD2 no hydrogen 3.408 N/A MET 153.A N ILE 150.A O no hydrogen 3.173 N/A ASP 158.A N LYS 65.A O no hydrogen 2.943 N/A ALA 159.A N LYS 65.A O no hydrogen 3.340 N/A LEU 160.A N PRO 181.A O no hydrogen 3.258 N/A PHE 161.A N LEU 67.A O no hydrogen 2.915 N/A VAL 162.A N PHE 183.A O no hydrogen 2.715 N/A ILE 163.A N VAL 69.A O no hydrogen 2.979 N/A ASP 166.A N SER 190.A OG no hydrogen 3.055 N/A GLU 168.A N ASP 164.A O no hydrogen 2.966 N/A HIS 169.A ND1 ASP 166.A O no hydrogen 2.840 N/A LYS 173.A N HIS 169.A O no hydrogen 2.830 N/A GLU 174.A N ILE 170.A O no hydrogen 3.112 N/A ALA 175.A N ALA 171.A O no hydrogen 3.048 N/A ASN 176.A ND2 GLY 194.A O no hydrogen 2.482 N/A VAL 182.A N ASP 196.A OD1 no hydrogen 3.397 N/A PHE 183.A N LEU 160.A O no hydrogen 2.802 N/A ILE 185.A N VAL 162.A O no hydrogen 3.292 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.553 N/A THR 188.A OG1 ASP 187.A OD1 no hydrogen 3.460 N/A SER 190.A N ASP 187.A O no hydrogen 3.111 N/A SER 190.A OG ASP 166.A OD1 no hydrogen 2.829 N/A ASP 193.A N ASP 191.A OD2 no hydrogen 3.073 N/A ASP 196.A N ASP 196.A OD1 no hydrogen 2.486 N/A ILE 199.A N ALA 184.A O no hydrogen 3.043 N/A GLY 201.A N VAL 186.A O no hydrogen 3.314 N/A ASN 202.A N VAL 13.A O no hydrogen 2.713 N/A ASN 202.A ND2 GLY 12.A O no hydrogen 3.158 N/A ASP 203.A N ASN 202.A OD1 no hydrogen 2.608 N/A ASP 204.A N ASN 202.A OD1 no hydrogen 2.838 N/A VAL 209.A N ALA 205.A O no hydrogen 3.273 N/A THR 210.A N ARG 207.A O no hydrogen 3.119 N/A THR 210.A OG1 ARG 207.A O no hydrogen 2.473 N/A LEU 211.A N ALA 208.A O no hydrogen 3.080 N/A TYR 212.A N ALA 208.A O no hydrogen 3.294 N/A LEU 213.A N VAL 209.A O no hydrogen 2.916 N/A GLY 214.A N THR 210.A O no hydrogen 2.902 N/A ALA 215.A N LEU 211.A O no hydrogen 3.140 N/A VAL 216.A N TYR 212.A O no hydrogen 3.079 N/A ALA 217.A N LEU 213.A O no hydrogen 2.995 N/A ALA 218.A N ALA 215.A O no hydrogen 3.171 N/A THR 219.A N ALA 215.A O no hydrogen 3.397 N/A THR 219.A OG1 LEU 53.A O no hydrogen 3.255 N/A VAL 220.A N VAL 216.A O no hydrogen 3.328 N/A ARG 221.A N ALA 217.A O no hydrogen 3.319 N/A ARG 221.A NE ALA 217.A O no hydrogen 3.088 N/A GLU 222.A N ALA 218.A O no hydrogen 3.094 N/A GLY 223.A N THR 219.A O no hydrogen 3.196 N/A GLY 223.A N VAL 220.A O no hydrogen 2.995 N/A ARG 224.A N VAL 220.A O no hydrogen 3.130 N/A SER 225.A N GLU 222.A O no hydrogen 3.426 N/A