Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xwt_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 9.A N THR 17.A O no hydrogen 2.689 N/A GLN 10.A NE2 GLU 11.A O no hydrogen 2.877 N/A GLU 11.A N ARG 15.A O no hydrogen 2.806 N/A ARG 15.A NH1 GLU 12.A O no hydrogen 2.898 N/A VAL 16.A N THR 33.A O no hydrogen 2.838 N/A THR 17.A N HIS 9.A O no hydrogen 3.032 N/A THR 17.A OG1 GLU 11.A OE2 no hydrogen 3.526 N/A CYS 18.A N LYS 35.A O no hydrogen 2.742 N/A LYS 19.A N GLU 7.A O no hydrogen 2.821 N/A LYS 19.A NZ GLU 38.A OE1 no hydrogen 2.469 N/A ASP 20.A N GLU 38.A O no hydrogen 2.917 N/A GLN 22.A NE2 HIS 40.A NE2 no hydrogen 3.490 N/A THR 31.A N PRO 28.A O no hydrogen 3.047 N/A THR 31.A OG1 PRO 28.A O no hydrogen 2.682 N/A GLN 32.A N PHE 14.A O no hydrogen 2.740 N/A THR 33.A N PHE 14.A O no hydrogen 3.229 N/A LEU 34.A N ARG 57.A O no hydrogen 2.959 N/A LYS 35.A N VAL 16.A O no hydrogen 2.859 N/A LEU 36.A N TYR 59.A O no hydrogen 2.816 N/A ILE 37.A N CYS 18.A O no hydrogen 2.977 N/A GLU 38.A N SER 61.A O no hydrogen 3.046 N/A THR 39.A OG1 ASP 63.A OD2 no hydrogen 2.615 N/A HIS 40.A N ILE 21.A O no hydrogen 2.829 N/A LEU 41.A N ASP 63.A OD2 no hydrogen 2.887 N/A THR 43.A OG1 GLU 70.A OE2 no hydrogen 2.715 N/A ILE 44.A N GLN 68.A O no hydrogen 3.026 N/A SER 46.A N GLU 70.A OE1 no hydrogen 3.019 N/A SER 46.A OG GLU 70.A OE1 no hydrogen 3.039 N/A SER 46.A OG SER 71.A O no hydrogen 2.744 N/A HIS 47.A N HIS 72.A O no hydrogen 2.816 N/A ALA 48.A N PRO 45.A O no hydrogen 3.045 N/A SER 50.A N HIS 47.A O no hydrogen 3.121 N/A SER 50.A OG HIS 47.A O no hydrogen 3.028 N/A LEU 52.A N PHE 49.A O no hydrogen 3.215 N/A ILE 55.A N LEU 52.A O no hydrogen 3.185 N/A SER 56.A N GLN 32.A O no hydrogen 2.796 N/A SER 56.A OG GLN 32.A O no hydrogen 3.134 N/A ARG 57.A N GLN 32.A O no hydrogen 3.091 N/A ILE 58.A N HIS 82.A O no hydrogen 2.959 N/A TYR 59.A N LEU 34.A O no hydrogen 2.906 N/A VAL 60.A N GLU 84.A O no hydrogen 2.924 N/A SER 61.A N LEU 36.A O no hydrogen 2.869 N/A ILE 62.A N ARG 86.A O no hydrogen 3.003 N/A ASP 63.A N ASN 87.A O no hydrogen 3.055 N/A THR 65.A N ASP 63.A OD1 no hydrogen 2.932 N/A THR 65.A OG1 LEU 41.A O no hydrogen 2.553 N/A THR 65.A OG1 ASP 63.A OD1 no hydrogen 3.003 N/A LEU 66.A N ASP 63.A OD1 no hydrogen 2.924 N/A GLN 67.A N ARG 42.A O no hydrogen 3.041 N/A GLN 67.A NE2 THR 92.A OG1 no hydrogen 2.992 N/A LEU 69.A N TYR 93.A O no hydrogen 3.028 N/A GLU 70.A N ILE 44.A O no hydrogen 3.072 N/A SER 71.A OG HIS 72.A ND1 no hydrogen 2.620 N/A HIS 72.A N ASP 97.A O no hydrogen 2.948 N/A HIS 72.A ND1 SER 71.A OG no hydrogen 2.620 N/A SER 73.A N GLU 70.A O no hydrogen 3.163 N/A SER 73.A OG GLU 70.A O no hydrogen 2.769 N/A PHE 74.A N ALA 98.A O no hydrogen 2.744 N/A ASN 76.A N LYS 100.A O no hydrogen 2.881 N/A LYS 79.A NZ ASN 54.A OD1 no hydrogen 2.555 N/A VAL 80.A N LEU 77.A O no hydrogen 3.369 N/A THR 81.A N SER 56.A O no hydrogen 2.678 N/A THR 81.A OG1 SER 56.A O no hydrogen 3.160 N/A HIS 82.A N SER 56.A O no hydrogen 3.230 N/A ILE 83.A N PHE 107.A O no hydrogen 3.183 N/A GLU 84.A N ILE 58.A O no hydrogen 3.149 N/A ILE 85.A N GLY 109.A O no hydrogen 2.904 N/A ARG 86.A N VAL 60.A O no hydrogen 2.809 N/A ARG 86.A NE GLU 84.A OE1 no hydrogen 3.096 N/A ARG 86.A NH2 GLU 84.A OE1 no hydrogen 2.913 N/A ASN 87.A N PHE 111.A O no hydrogen 2.940 N/A THR 88.A N ASN 112.A O no hydrogen 3.017 N/A ARG 89.A NE ASN 112.A OD1 no hydrogen 2.947 N/A ARG 89.A NH2 ASN 112.A OD1 no hydrogen 3.466 N/A LEU 91.A N THR 88.A O no hydrogen 2.983 N/A THR 92.A N GLN 67.A O no hydrogen 2.981 N/A ASP 95.A N LEU 69.A O no hydrogen 2.949 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 2.809 N/A ALA 98.A N ASP 95.A O no hydrogen 2.976 N/A LYS 100.A N PHE 74.A O no hydrogen 3.033 N/A GLU 101.A N LYS 123.A O no hydrogen 2.870 N/A LEU 102.A N VAL 124.A O no hydrogen 2.771 N/A LEU 105.A N LEU 102.A O no hydrogen 3.105 N/A LYS 106.A N THR 81.A O no hydrogen 2.786 N/A PHE 107.A N THR 81.A O no hydrogen 3.158 N/A LEU 108.A N ILE 132.A O no hydrogen 3.107 N/A GLY 109.A N ILE 83.A O no hydrogen 2.971 N/A ILE 110.A N GLU 134.A O no hydrogen 2.839 N/A PHE 111.A N ILE 85.A O no hydrogen 2.867 N/A ASN 112.A N THR 136.A O no hydrogen 3.005 N/A THR 113.A N ASN 138.A OD1 no hydrogen 3.039 N/A THR 113.A OG1 ASN 138.A OD1 no hydrogen 2.735 N/A LEU 115.A N THR 113.A OG1 no hydrogen 3.138 N/A LYS 116.A NZ TYR 140.A O no hydrogen 2.924 N/A THR 122.A N ASP 120.A OD1 no hydrogen 3.053 N/A THR 122.A OG1 ASP 120.A OD1 no hydrogen 2.682 N/A LYS 123.A NZ PRO 96.A O no hydrogen 2.894 N/A LYS 123.A NZ ASP 97.A OD1 no hydrogen 2.997 N/A LYS 123.A NZ ASP 120.A OD2 no hydrogen 3.129 N/A TYR 125.A N GLY 151.A O no hydrogen 2.886 N/A SER 126.A N LEU 152.A O no hydrogen 2.968 N/A SER 126.A OG LEU 105.A O no hydrogen 2.581 N/A THR 127.A N PRO 103.A O no hydrogen 2.723 N/A THR 127.A OG1 PRO 103.A O no hydrogen 2.823 N/A ASP 128.A N SER 126.A OG no hydrogen 3.151 N/A ILE 129.A N ASP 128.A OD1 no hydrogen 3.092 N/A PHE 131.A N THR 156.A O no hydrogen 2.910 N/A ILE 132.A N LYS 106.A O no hydrogen 3.004 N/A LEU 133.A N THR 158.A O no hydrogen 2.944 N/A GLU 134.A N LEU 108.A O no hydrogen 2.839 N/A ILE 135.A N LYS 160.A O no hydrogen 2.968 N/A THR 136.A N ILE 110.A O no hydrogen 3.064 N/A ASP 137.A N TYR 162.A O no hydrogen 3.203 N/A ASN 138.A N ASN 164.A OD1 no hydrogen 2.985 N/A ASN 138.A ND2 ILE 110.A O no hydrogen 3.333 N/A ASN 138.A ND2 ASN 164.A OD1 no hydrogen 3.033 N/A MET 141.A N ASN 138.A O no hydrogen 3.423 N/A SER 143.A OG SER 168.A O no hydrogen 3.214 N/A SER 143.A OG SER 168.A OG no hydrogen 2.841 N/A ILE 144.A N SER 168.A O no hydrogen 3.225 N/A VAL 146.A N GLN 170.A OE1 no hydrogen 3.227 N/A ASN 147.A N TYR 172.A O no hydrogen 2.906 N/A ALA 148.A N ALA 173.A O no hydrogen 3.190 N/A GLN 150.A N ASN 147.A O no hydrogen 3.343 N/A LEU 152.A N PHE 149.A O no hydrogen 3.068 N/A CYS 153.A SG SER 126.A O no hydrogen 3.841 N/A CYS 153.A SG ASP 128.A O no hydrogen 3.176 N/A ASN 154.A N SER 126.A O no hydrogen 3.310 N/A THR 156.A N ILE 129.A O no hydrogen 3.065 N/A LEU 157.A N LYS 178.A O no hydrogen 2.783 N/A THR 158.A N PHE 131.A O no hydrogen 2.799 N/A LEU 159.A N ALA 181.A O no hydrogen 2.995 N/A LYS 160.A N LEU 133.A O no hydrogen 2.849 N/A LEU 161.A N TYR 183.A O no hydrogen 2.896 N/A ASN 163.A N ASN 185.A O no hydrogen 3.009 N/A ASN 163.A ND2 LYS 186.A O no hydrogen 3.241 N/A ASN 164.A N ASN 187.A OD1 no hydrogen 2.760 N/A ASN 164.A ND2 ILE 135.A O no hydrogen 2.735 N/A GLY 165.A N ASN 138.A O no hydrogen 3.015 N/A THR 167.A N THR 142.A O no hydrogen 2.900 N/A THR 167.A OG1 THR 142.A O no hydrogen 3.226 N/A SER 168.A OG SER 143.A OG no hydrogen 2.841 N/A VAL 169.A N VAL 192.A O no hydrogen 2.940 N/A GLN 170.A N ILE 144.A O no hydrogen 2.988 N/A GLN 170.A NE2 SER 143.A OG no hydrogen 3.417 N/A TYR 172.A N ASP 196.A O no hydrogen 2.822 N/A ALA 173.A N GLN 170.A O no hydrogen 3.098 N/A PHE 174.A N ALA 197.A O no hydrogen 3.248 N/A ASN 175.A N TYR 172.A O no hydrogen 3.163 N/A ASN 175.A ND2 ASN 147.A OD1 no hydrogen 2.660 N/A GLY 176.A N GLY 200.A O no hydrogen 2.948 N/A THR 177.A N PHE 174.A O no hydrogen 3.283 N/A THR 177.A OG1 PHE 174.A O no hydrogen 2.680 N/A LEU 179.A N SER 203.A O no hydrogen 2.895 N/A ASP 180.A N LEU 157.A O no hydrogen 2.924 N/A VAL 182.A N LEU 207.A O no hydrogen 2.894 N/A TYR 183.A N LEU 159.A O no hydrogen 2.819 N/A LEU 184.A N ASP 209.A O no hydrogen 2.638 N/A ASN 185.A ND2 ASP 209.A OD2 no hydrogen 2.661 N/A LYS 186.A N SER 211.A O no hydrogen 2.893 N/A ASN 187.A ND2 LEU 161.A O no hydrogen 2.857 N/A ASN 187.A ND2 LEU 184.A O no hydrogen 2.914 N/A LEU 190.A N ASN 187.A O no hydrogen 3.051 N/A THR 191.A N THR 167.A O no hydrogen 3.444 N/A THR 191.A OG1 THR 167.A O no hydrogen 3.421 N/A VAL 192.A N THR 167.A O no hydrogen 3.390 N/A ASP 194.A N VAL 169.A O no hydrogen 3.028 N/A ASP 196.A N ASP 194.A OD1 no hydrogen 2.689 N/A ALA 197.A N ASP 194.A O no hydrogen 2.973 N/A GLY 199.A N ASP 196.A O no hydrogen 2.772 N/A VAL 201.A N PHE 198.A O no hydrogen 3.279 N/A TYR 202.A N THR 177.A O no hydrogen 2.797 N/A SER 203.A N THR 177.A O no hydrogen 3.347 N/A SER 206.A N ASP 180.A O no hydrogen 2.712 N/A SER 206.A OG ASP 180.A O no hydrogen 2.900 N/A SER 206.A OG ASP 180.A OD1 no hydrogen 3.130 N/A LEU 207.A N ASP 180.A O no hydrogen 3.276 N/A LEU 208.A N GLU 228.A O no hydrogen 3.088 N/A ASP 209.A N VAL 182.A O no hydrogen 2.868 N/A VAL 210.A N ILE 230.A O no hydrogen 2.846 N/A SER 211.A N ASP 209.A OD1 no hydrogen 2.980 N/A SER 211.A OG ASP 209.A OD1 no hydrogen 2.468 N/A GLN 212.A N ARG 232.A O no hydrogen 3.088 N/A THR 213.A OG1 VAL 210.A O no hydrogen 2.561 N/A SER 214.A N LEU 190.A O no hydrogen 2.931 N/A SER 214.A OG LYS 188.A O no hydrogen 3.537 N/A LYS 221.A NZ ASP 196.A OD1 no hydrogen 3.251 N/A GLY 222.A N GLU 224.A OE2 no hydrogen 3.399 N/A LEU 223.A N SER 220.A O no hydrogen 3.191 N/A GLU 224.A N GLU 224.A OE1 no hydrogen 2.806 N/A LEU 226.A N LEU 223.A O no hydrogen 3.360 N/A LYS 227.A N SER 206.A O no hydrogen 3.065 N/A GLU 228.A N SER 206.A O no hydrogen 3.106 N/A ILE 230.A N LEU 208.A O no hydrogen 2.844 N/A ARG 232.A N SER 211.A OG no hydrogen 3.175 N/A THR 234.A OG1 THR 213.A O no hydrogen 3.444 N/A