Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wv2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ARG 8.A O no hydrogen 2.748 N/A TYR 10.A N PHE 3.A O no hydrogen 2.634 N/A GLY 11.A N GLU 37.A OE1 no hydrogen 2.710 N/A GLY 11.A N GLU 37.A OE2 no hydrogen 2.648 N/A SER 12.A N GLU 37.A OE2 no hydrogen 2.786 N/A ARG 13.A NH1 GLU 190.A O no hydrogen 2.527 N/A ARG 13.A NH1 GLU 190.A OE2 no hydrogen 3.376 N/A ARG 13.A NH2 THR 1.A O no hydrogen 3.464 N/A LEU 14.A N SER 12.A OG no hydrogen 3.132 N/A LEU 15.A N VAL 192.A O no hydrogen 2.788 N/A VAL 16.A N ILE 38.A O no hydrogen 3.405 N/A GLY 17.A N MET 194.A O no hydrogen 2.744 N/A THR 18.A OG1 THR 40.A O no hydrogen 3.226 N/A LYS 20.A NZ THR 196.A OG1 no hydrogen 3.384 N/A LYS 22.A N GLU 26.A OE1 no hydrogen 2.519 N/A GLU 26.A N ASP 23.A OD2 no hydrogen 2.838 N/A THR 27.A N ASP 23.A O no hydrogen 3.140 N/A THR 27.A OG1 LEU 24.A O no hydrogen 3.413 N/A ARG 28.A N LEU 24.A O no hydrogen 2.734 N/A ARG 29.A N ASP 25.A O no hydrogen 2.808 N/A ALA 30.A N GLU 26.A O no hydrogen 2.679 N/A ILE 31.A N THR 27.A O no hydrogen 2.951 N/A ALA 33.A N ARG 29.A O no hydrogen 3.070 N/A SER 34.A N ALA 30.A O no hydrogen 2.775 N/A SER 34.A OG ILE 31.A O no hydrogen 2.755 N/A ALA 36.A N SER 34.A OG no hydrogen 3.151 N/A VAL 39.A N THR 54.A O no hydrogen 3.074 N/A THR 40.A N VAL 16.A O no hydrogen 3.046 N/A THR 40.A OG1 LEU 56.A O no hydrogen 2.847 N/A VAL 41.A N LEU 56.A O no hydrogen 3.234 N/A ARG 45.A N ALA 42.A O no hydrogen 2.676 N/A THR 46.A OG1 ARG 45.A O no hydrogen 2.619 N/A ARG 52.A N PRO 49.A O no hydrogen 2.947 N/A ARG 52.A NE ASP 51.A O no hydrogen 3.388 N/A TYR 53.A N PRO 49.A O no hydrogen 2.815 N/A THR 54.A N GLU 37.A O no hydrogen 2.971 N/A LEU 56.A N VAL 39.A O no hydrogen 3.029 N/A ASN 58.A N VAL 41.A O no hydrogen 2.966 N/A THR 59.A N LYS 86.A O no hydrogen 3.426 N/A THR 59.A OG1 GLU 88.A O no hydrogen 3.169 N/A CYS 62.A N THR 59.A O no hydrogen 3.015 N/A CYS 62.A SG THR 59.A O no hydrogen 3.366 N/A CYS 62.A SG THR 71.A OG1 no hydrogen 3.106 N/A TYR 63.A N GLU 67.A OE1 no hydrogen 2.588 N/A ALA 65.A N GLU 102.A OE1 no hydrogen 2.887 N/A ALA 68.A N ASP 64.A O no hydrogen 3.155 N/A VAL 69.A N ALA 65.A O no hydrogen 2.721 N/A ARG 70.A N VAL 66.A O no hydrogen 3.146 N/A THR 71.A N GLU 67.A O no hydrogen 2.861 N/A THR 71.A OG1 GLU 67.A O no hydrogen 2.822 N/A CYS 72.A N ALA 68.A O no hydrogen 2.972 N/A CYS 72.A SG ALA 68.A O no hydrogen 3.367 N/A ARG 73.A N VAL 69.A O no hydrogen 3.211 N/A ARG 73.A NE ASP 113.A OD2 no hydrogen 3.302 N/A ARG 73.A NH2 ASP 113.A OD2 no hydrogen 2.846 N/A LEU 74.A N ARG 70.A O no hydrogen 2.968 N/A ALA 75.A N CYS 72.A O no hydrogen 3.372 N/A ARG 76.A N CYS 72.A O no hydrogen 2.966 N/A ARG 76.A N ARG 73.A O no hydrogen 3.226 N/A ARG 76.A NH1 ASN 83.A OD1 no hydrogen 2.539 N/A ARG 76.A NH2 ASP 113.A O no hydrogen 2.949 N/A GLU 77.A N ARG 73.A O no hydrogen 3.311 N/A LEU 79.A N ALA 75.A O no hydrogen 3.235 N/A VAL 85.A N ASP 116.A O no hydrogen 2.990 N/A LYS 86.A N PRO 57.A O no hydrogen 3.095 N/A LYS 86.A NZ GLU 88.A OE1 no hydrogen 3.033 N/A LYS 86.A NZ ASP 172.A OD2 no hydrogen 3.337 N/A LEU 87.A N MET 118.A O no hydrogen 2.823 N/A GLU 88.A N THR 59.A OG1 no hydrogen 2.957 N/A LEU 90.A N CYS 62.A O no hydrogen 3.342 N/A ALA 91.A N PHE 97.A O no hydrogen 2.839 N/A THR 95.A N ASP 92.A OD2 no hydrogen 2.844 N/A THR 95.A OG1 ASP 92.A OD2 no hydrogen 2.562 N/A LEU 96.A N ASP 92.A O no hydrogen 2.883 N/A ASN 99.A N VAL 89.A O no hydrogen 3.136 N/A GLU 102.A N ASN 99.A OD1 no hydrogen 2.895 N/A THR 103.A N ASN 99.A O no hydrogen 2.989 N/A THR 103.A OG1 ASN 99.A O no hydrogen 2.656 N/A LEU 104.A N VAL 100.A O no hydrogen 3.024 N/A LYS 105.A N VAL 101.A O no hydrogen 3.184 N/A ALA 106.A N GLU 102.A O no hydrogen 2.877 N/A ALA 107.A N THR 103.A O no hydrogen 2.804 N/A GLU 108.A N LEU 104.A O no hydrogen 3.161 N/A GLN 109.A N LYS 105.A O no hydrogen 3.257 N/A LEU 110.A N ALA 106.A O no hydrogen 2.809 N/A VAL 111.A N ALA 107.A O no hydrogen 3.145 N/A LYS 112.A N GLU 108.A O no hydrogen 3.374 N/A ASP 113.A N LEU 110.A O no hydrogen 3.197 N/A PHE 115.A N LEU 110.A O no hydrogen 3.146 N/A ASP 116.A N ASN 83.A O no hydrogen 2.785 N/A MET 118.A N VAL 85.A O no hydrogen 2.776 N/A VAL 119.A N ALA 138.A O no hydrogen 2.913 N/A TYR 120.A N LEU 87.A O no hydrogen 2.980 N/A THR 121.A OG1 SER 122.A O no hydrogen 3.240 N/A ASP 124.A N SER 122.A OG no hydrogen 3.346 N/A ILE 126.A N ASP 124.A OD1 no hydrogen 2.940 N/A ILE 127.A N ASP 124.A OD1 no hydrogen 3.159 N/A ALA 128.A N ASP 124.A O no hydrogen 3.274 N/A ARG 129.A N ILE 126.A O no hydrogen 3.113 N/A GLN 130.A N ILE 126.A O no hydrogen 3.139 N/A LEU 131.A N ILE 127.A O no hydrogen 3.123 N/A GLU 133.A N ARG 129.A O no hydrogen 3.154 N/A ILE 134.A N GLN 130.A O no hydrogen 2.871 N/A CYS 136.A SG LEU 131.A O no hydrogen 3.319 N/A ALA 138.A N VAL 117.A O no hydrogen 3.399 N/A VAL 139.A N PRO 168.A O no hydrogen 3.133 N/A MET 140.A N VAL 119.A O no hydrogen 2.736 N/A LEU 142.A N THR 121.A O no hydrogen 2.981 N/A ALA 143.A N ALA 173.A O no hydrogen 3.041 N/A GLY 144.A N ALA 173.A O no hydrogen 3.450 N/A SER 148.A N LEU 145.A O no hydrogen 3.098 N/A SER 148.A OG LEU 145.A O no hydrogen 2.874 N/A LEU 150.A N SER 148.A OG no hydrogen 3.249 N/A GLY 151.A N GLY 174.A O no hydrogen 2.644 N/A CYS 153.A N ALA 143.A O no hydrogen 2.801 N/A CYS 153.A SG GLY 151.A O no hydrogen 3.616 N/A ASN 157.A N ASN 154.A OD1 no hydrogen 3.330 N/A ASN 157.A ND2 ASP 123.A O no hydrogen 3.127 N/A LEU 158.A N ASN 154.A O no hydrogen 3.069 N/A ARG 159.A N PRO 155.A O no hydrogen 2.911 N/A ILE 160.A N TYR 156.A O no hydrogen 3.199 N/A ILE 161.A N ASN 157.A O no hydrogen 2.994 N/A LEU 162.A N LEU 158.A O no hydrogen 3.043 N/A GLU 163.A N ARG 159.A O no hydrogen 2.767 N/A GLU 164.A N ILE 160.A O no hydrogen 3.026 N/A ALA 165.A N LEU 162.A O no hydrogen 3.325 N/A LEU 170.A N VAL 139.A O no hydrogen 3.263 N/A ASP 172.A N PRO 141.A O no hydrogen 3.073 N/A ALA 173.A N LEU 193.A O no hydrogen 3.053 N/A GLY 176.A N ASP 180.A OD1 no hydrogen 2.794 N/A ALA 182.A N ALA 178.A O no hydrogen 2.910 N/A ILE 183.A N SER 179.A O no hydrogen 2.884 N/A ALA 184.A N ASP 180.A O no hydrogen 3.162 N/A MET 185.A N ALA 181.A O no hydrogen 3.213 N/A GLU 186.A N ALA 182.A O no hydrogen 2.974 N/A LEU 187.A N ILE 183.A O no hydrogen 2.869 N/A GLY 188.A N ALA 184.A O no hydrogen 3.277 N/A GLY 188.A N MET 185.A O no hydrogen 2.816 N/A CYS 189.A N ALA 184.A O no hydrogen 3.367 N/A CYS 189.A SG ALA 184.A O no hydrogen 3.568 N/A GLU 190.A N VAL 169.A O no hydrogen 3.004 N/A VAL 192.A N ARG 13.A O no hydrogen 3.036 N/A LEU 193.A N VAL 171.A O no hydrogen 2.963 N/A MET 194.A N LEU 15.A O no hydrogen 3.224 N/A ILE 198.A N ASN 195.A O no hydrogen 3.115 N/A ALA 199.A N ASN 195.A O no hydrogen 3.065 N/A HIS 200.A N THR 196.A O no hydrogen 2.828 N/A ALA 201.A N ILE 198.A O no hydrogen 3.121 N/A MET 206.A N ASP 203.A O no hydrogen 2.824 N/A MET 207.A N ASP 203.A O no hydrogen 3.301 N/A ALA 208.A N PRO 204.A O no hydrogen 3.065 N/A GLU 209.A N VAL 205.A O no hydrogen 3.295 N/A ALA 210.A N MET 206.A O no hydrogen 2.766 N/A MET 211.A N MET 207.A O no hydrogen 2.773 N/A LYS 212.A N ALA 208.A O no hydrogen 2.857 N/A HIS 213.A N GLU 209.A O no hydrogen 3.198 N/A HIS 213.A ND1 GLU 209.A O no hydrogen 2.977 N/A ALA 214.A N ALA 210.A O no hydrogen 2.663 N/A ILE 215.A N MET 211.A O no hydrogen 2.854 N/A ALA 217.A N HIS 213.A O no hydrogen 2.749 N/A GLY 218.A N ALA 214.A O no hydrogen 3.166 N/A ARG 219.A N ILE 215.A O no hydrogen 3.224 N/A ARG 219.A NH2 THR 1.A OG1 no hydrogen 2.830 N/A LEU 220.A N VAL 216.A O no hydrogen 2.975 N/A ALA 221.A N ALA 217.A O no hydrogen 3.081 N/A TYR 222.A N GLY 218.A O no hydrogen 2.955 N/A LEU 223.A N ARG 219.A O no hydrogen 3.253 N/A ALA 224.A N LEU 220.A O no hydrogen 2.699 N/A GLY 225.A N ALA 221.A O no hydrogen 3.152 N/A GLY 225.A N TYR 222.A O no hydrogen 3.188 N/A ARG 226.A NH1 MET 227.A O no hydrogen 2.723 N/A