Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vpz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 80.A OD2 no hydrogen 2.891 N/A ARG 3.A N ASP 144.A OD1 no hydrogen 3.098 N/A ARG 3.A NH1 GLU 62.A OE2 no hydrogen 3.166 N/A TYR 4.A N ASP 80.A O no hydrogen 2.893 N/A ALA 5.A N GLY 143.A O no hydrogen 3.062 N/A MET 6.A N LYS 174.A O no hydrogen 3.098 N/A ALA 7.A N THR 141.A O no hydrogen 2.771 N/A ILE 8.A N PHE 176.A O no hydrogen 2.942 N/A ASP 9.A N CYS 139.A O no hydrogen 2.865 N/A LEU 10.A N LEU 178.A O no hydrogen 3.063 N/A SER 11.A N ASP 9.A OD1 no hydrogen 3.225 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 3.059 N/A CYS 13.A N ASP 9.A O no hydrogen 3.279 N/A CYS 16.A SG CYS 16.A O no hydrogen 2.343 N/A ALA 18.A N CYS 16.A O no hydrogen 2.210 N/A VAL 21.A N ALA 17.A O no hydrogen 3.052 N/A ALA 22.A N ALA 18.A O no hydrogen 2.886 N/A CYS 23.A N CYS 19.A O no hydrogen 3.026 N/A CYS 23.A SG ASN 27.A OD1 no hydrogen 3.911 N/A CYS 23.A SG ASN 35.A OD1 no hydrogen 3.570 N/A LYS 24.A N ALA 20.A O no hydrogen 3.228 N/A LYS 24.A NZ VAL 29.A O no hydrogen 3.466 N/A LYS 24.A NZ PRO 30.A O no hydrogen 2.859 N/A LYS 24.A NZ VAL 33.A O no hydrogen 2.912 N/A MET 25.A N VAL 21.A O no hydrogen 3.033 N/A GLU 26.A N ALA 22.A O no hydrogen 2.791 N/A ASN 27.A N CYS 23.A O no hydrogen 2.849 N/A TRP 37.A N GLU 56.A O no hydrogen 3.271 N/A TRP 37.A NE1 GLU 56.A OE1 no hydrogen 2.853 N/A ARG 39.A N ARG 54.A O no hydrogen 2.931 N/A ARG 39.A NH1 GLU 56.A OE1 no hydrogen 2.876 N/A ARG 39.A NH1 GLU 56.A OE2 no hydrogen 3.192 N/A ARG 41.A N GLU 52.A O no hydrogen 2.968 N/A VAL 43.A N VAL 50.A O no hydrogen 2.917 N/A VAL 50.A N VAL 43.A O no hydrogen 3.129 N/A GLU 52.A N ARG 41.A O no hydrogen 2.969 N/A ARG 54.A N ARG 39.A O no hydrogen 2.789 N/A ARG 54.A NH1 GLU 56.A OE2 no hydrogen 2.648 N/A ARG 54.A NH2 THR 187.A O no hydrogen 2.617 N/A GLU 56.A N TRP 37.A O no hydrogen 2.827 N/A CYS 61.A SG THR 171.A OG1 no hydrogen 3.283 N/A GLU 62.A N ARG 172.A O no hydrogen 2.635 N/A ASN 63.A N THR 171.A O no hydrogen 2.901 N/A ASN 63.A ND2 GLY 170.A O no hydrogen 3.147 N/A VAL 67.A N PRO 64.A O no hydrogen 3.270 N/A CYS 70.A N VAL 67.A O no hydrogen 3.081 N/A CYS 70.A SG THR 72.A O no hydrogen 3.593 N/A THR 72.A OG1 LYS 89.A O no hydrogen 3.164 N/A SER 75.A OG CYS 66.A O no hydrogen 2.940 N/A TYR 76.A N LEU 84.A O no hydrogen 3.163 N/A THR 78.A N LEU 82.A O no hydrogen 2.810 N/A GLY 81.A N THR 78.A O no hydrogen 3.338 N/A VAL 83.A N HIS 60.A ND1 no hydrogen 3.119 N/A LEU 84.A N TYR 76.A O no hydrogen 2.894 N/A ASP 86.A N ALA 74.A O no hydrogen 2.812 N/A LYS 88.A N ASP 86.A OD1 no hydrogen 2.973 N/A LYS 89.A N ASP 86.A O no hydrogen 2.982 N/A ALA 98.A N GLY 94.A O no hydrogen 3.132 N/A ALA 99.A N ALA 95.A O no hydrogen 3.064 N/A CYS 100.A N CYS 96.A O no hydrogen 2.974 N/A TYR 102.A OH LEU 165.A O no hydrogen 2.905 N/A TYR 102.A OH ARG 166.A O no hydrogen 3.170 N/A TYR 106.A N SER 114.A O no hydrogen 3.121 N/A HIS 108.A N TYR 112.A O no hydrogen 2.923 N/A ALA 110.A N HIS 108.A ND1 no hydrogen 3.199 N/A GLY 111.A N HIS 108.A O no hydrogen 3.380 N/A SER 114.A N TYR 106.A O no hydrogen 2.789 N/A LYS 115.A NZ VAL 83.A O no hydrogen 2.937 N/A LYS 115.A NZ CYS 116.A O no hydrogen 2.870 N/A CYS 116.A SG GLN 57.A OE1 no hydrogen 3.489 N/A CYS 119.A SG ASN 27.A OD1 no hydrogen 4.017 N/A ALA 120.A N THR 117.A O no hydrogen 3.251 N/A HIS 121.A NE2 GLU 26.A OE2 no hydrogen 2.710 N/A ARG 122.A NE GLU 26.A OE2 no hydrogen 2.821 N/A ARG 122.A NH1 VAL 128.A O no hydrogen 2.816 N/A ARG 122.A NH1 GLU 133.A OE1 no hydrogen 3.097 N/A ARG 122.A NH2 GLU 133.A OE1 no hydrogen 3.164 N/A LEU 123.A N CYS 119.A O no hydrogen 2.903 N/A GLU 124.A N ALA 120.A O no hydrogen 3.173 N/A LYS 125.A NZ GLU 124.A OE1 no hydrogen 3.195 N/A GLY 126.A N LEU 123.A O no hydrogen 3.256 N/A LYS 127.A N ARG 122.A O no hydrogen 2.811 N/A GLU 133.A N PRO 129.A O no hydrogen 3.111 N/A THR 134.A N ALA 130.A O no hydrogen 3.300 N/A CYS 135.A SG THR 137.A OG1 no hydrogen 3.608 N/A TYR 138.A N CYS 135.A O no hydrogen 3.313 N/A CYS 139.A SG THR 137.A OG1 no hydrogen 3.621 N/A THR 141.A N ALA 7.A O no hydrogen 2.743 N/A THR 141.A OG1 ALA 7.A O no hydrogen 3.208 N/A GLY 143.A N ALA 5.A O no hydrogen 3.298 N/A LEU 145.A N ARG 3.A O no hydrogen 2.898 N/A GLU 146.A N ASP 144.A OD1 no hydrogen 2.851 N/A ASP 147.A N ASP 144.A O no hydrogen 3.287 N/A GLU 149.A N ASP 147.A OD1 no hydrogen 2.837 N/A SER 150.A N ASP 147.A O no hydrogen 3.147 N/A SER 150.A OG ASP 144.A O no hydrogen 2.794 N/A SER 150.A OG ASP 147.A O no hydrogen 3.263 N/A LYS 154.A N SER 150.A O no hydrogen 3.258 N/A LYS 154.A NZ GLU 149.A O no hydrogen 3.197 N/A ALA 155.A N PRO 151.A O no hydrogen 3.073 N/A LEU 156.A N VAL 152.A O no hydrogen 2.978 N/A LYS 157.A N ALA 153.A O no hydrogen 3.032 N/A LYS 157.A NZ PRO 148.A O no hydrogen 3.309 N/A ALA 158.A N LYS 154.A O no hydrogen 2.908 N/A ALA 159.A N LEU 156.A O no hydrogen 3.352 N/A ARG 161.A NE ASP 163.A OD2 no hydrogen 3.131 N/A ARG 161.A NH1 LYS 183.A O no hydrogen 2.999 N/A ARG 161.A NH2 ASP 163.A OD1 no hydrogen 3.311 N/A ASP 163.A N TYR 177.A O no hydrogen 2.950 N/A ARG 166.A NE PRO 101.A O no hydrogen 3.366 N/A ARG 166.A NH2 PRO 101.A O no hydrogen 2.896 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.827 N/A GLN 169.A N ARG 166.A O no hydrogen 3.386 N/A LYS 174.A N LEU 59.A O no hydrogen 2.821 N/A LYS 174.A NZ TYR 4.A O no hydrogen 2.834 N/A LYS 174.A NZ HIS 60.A O no hydrogen 3.171 N/A LYS 174.A NZ GLY 81.A O no hydrogen 2.478 N/A PHE 176.A N MET 6.A O no hydrogen 2.883 N/A TYR 177.A N ASP 163.A O no hydrogen 2.948 N/A TYR 177.A OH PRO 55.A O no hydrogen 2.649 N/A LEU 178.A N ILE 8.A O no hydrogen 2.796 N/A ASN 179.A N ARG 161.A O no hydrogen 3.151 N/A GLY 185.A N SER 182.A O no hydrogen 2.957 N/A THR 187.A N GLU 52.A OE1 no hydrogen 3.156 N/A ARG 188.A NH2 GLU 168.A OE1 no hydrogen 3.524 N/A ARG 188.A NH2 GLU 168.A OE2 no hydrogen 2.837 N/A GLU 191.A N ARG 188.A O no hydrogen 3.355 N/A VAL 192.A N GLU 189.A O no hydrogen 3.000 N/A HIS 194.A N VAL 192.A O no hydrogen 3.451 N/A