Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vxb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N HIS 31.A O no hydrogen 2.979 N/A ASP 4.A N LEU 1.A O no hydrogen 3.152 N/A CYS 6.A N PHE 3.A O no hydrogen 2.748 N/A VAL 7.A N GLN 65.A O no hydrogen 2.898 N/A PHE 8.A N LEU 34.A O no hydrogen 2.809 N/A ALA 9.A N PHE 67.A O no hydrogen 2.960 N/A SER 11.A N VAL 69.A O no hydrogen 2.982 N/A VAL 14.A N ASP 71.A OD1 no hydrogen 2.739 N/A VAL 14.A N ASP 71.A OD2 no hydrogen 3.365 N/A HIS 15.A N ASP 71.A OD2 no hydrogen 3.275 N/A ALA 18.A N HIS 15.A O no hydrogen 2.927 N/A TYR 19.A OH SER 11.A O no hydrogen 2.595 N/A ARG 21.A NE GLU 25.A OE2 no hydrogen 2.814 N/A ARG 21.A NH1 GLY 12.A O no hydrogen 3.038 N/A SER 22.A OG ASP 20.A OD1 no hydrogen 3.459 N/A ALA 23.A N ASP 20.A OD1 no hydrogen 3.397 N/A LEU 24.A N ASP 20.A O no hydrogen 2.905 N/A GLU 25.A N ARG 21.A O no hydrogen 2.722 N/A THR 26.A N SER 22.A O no hydrogen 2.954 N/A THR 26.A OG1 SER 22.A O no hydrogen 2.890 N/A VAL 27.A N ALA 23.A O no hydrogen 3.032 N/A VAL 28.A N LEU 24.A O no hydrogen 3.018 N/A GLN 29.A N GLU 25.A O no hydrogen 3.195 N/A ASP 30.A N THR 26.A O no hydrogen 2.781 N/A HIS 31.A N VAL 28.A O no hydrogen 3.140 N/A HIS 31.A ND1 VAL 27.A O no hydrogen 2.731 N/A GLY 32.A N GLN 29.A O no hydrogen 3.026 N/A GLY 33.A N VAL 28.A O no hydrogen 2.857 N/A LEU 34.A N CYS 6.A O no hydrogen 3.014 N/A LEU 36.A N PHE 8.A O no hydrogen 2.909 N/A GLY 39.A N LEU 36.A O no hydrogen 3.105 N/A ARG 41.A NE GLU 81.A OE2 no hydrogen 3.097 N/A LEU 43.A N LEU 40.A O no hydrogen 3.029 N/A PHE 44.A N ARG 41.A O no hydrogen 2.901 N/A ASN 45.A N LYS 55.A O no hydrogen 2.972 N/A GLN 57.A N LEU 43.A O no hydrogen 2.766 N/A SER 60.A N GLN 57.A O no hydrogen 2.853 N/A SER 60.A OG GLN 57.A O no hydrogen 2.718 N/A LYS 61.A N LYS 58.A O no hydrogen 2.988 N/A SER 62.A N ARG 59.A O no hydrogen 2.877 N/A SER 62.A OG ARG 59.A O no hydrogen 2.980 N/A TRP 63.A N SER 60.A O no hydrogen 3.501 N/A ASN 64.A N ASP 5.A O no hydrogen 3.152 N/A GLN 65.A N ASP 5.A O no hydrogen 3.335 N/A PHE 67.A N VAL 7.A O no hydrogen 2.972 N/A VAL 68.A N PRO 88.A O no hydrogen 2.953 N/A VAL 69.A N ALA 9.A O no hydrogen 2.996 N/A SER 70.A N VAL 90.A O no hydrogen 2.918 N/A SER 70.A OG THR 72.A O no hydrogen 2.731 N/A ARG 75.A NH1 GLU 211.A OE1 no hydrogen 3.269 N/A ARG 75.A NH2 TYR 116.A O no hydrogen 3.054 N/A LYS 76.A N SER 74.A OG no hydrogen 3.055 N/A LYS 78.A NZ PHE 10.A O no hydrogen 2.782 N/A LYS 78.A NZ ASP 37.A O no hydrogen 2.666 N/A TYR 79.A OH ALA 113.A O no hydrogen 2.626 N/A LEU 80.A N LYS 76.A O no hydrogen 2.929 N/A GLU 81.A N VAL 77.A O no hydrogen 2.957 N/A ALA 82.A N LYS 78.A O no hydrogen 3.049 N/A LEU 83.A N TYR 79.A O no hydrogen 3.046 N/A ALA 84.A N LEU 80.A O no hydrogen 2.997 N/A PHE 85.A N GLU 81.A O no hydrogen 2.998 N/A ASN 86.A N LEU 83.A O no hydrogen 3.253 N/A ASN 86.A ND2 ARG 127.A O no hydrogen 2.848 N/A ILE 87.A N ALA 82.A O no hydrogen 2.844 N/A VAL 90.A N VAL 68.A O no hydrogen 2.795 N/A HIS 91.A N TYR 110.A O no hydrogen 2.970 N/A GLN 93.A N HIS 91.A ND1 no hydrogen 2.877 N/A PHE 94.A N HIS 91.A O no hydrogen 2.881 N/A ILE 95.A N PRO 92.A O no hydrogen 2.868 N/A GLN 97.A N GLN 93.A O no hydrogen 2.857 N/A CYS 98.A N PHE 94.A O no hydrogen 3.014 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.394 N/A LEU 99.A N ILE 95.A O no hydrogen 3.064 N/A LYS 100.A N LYS 96.A O no hydrogen 2.946 N/A LYS 100.A NZ.B LYS 96.A O no hydrogen 2.696 N/A MET 101.A N GLN 97.A O no hydrogen 2.981 N/A MET 101.A N CYS 98.A O no hydrogen 3.058 N/A ASN 102.A N LEU 99.A O no hydrogen 3.237 N/A ARG 103.A N CYS 98.A O no hydrogen 3.375 N/A SER 108.A N ASP 106.A OD1 no hydrogen 3.116 N/A SER 108.A OG ASP 106.A OD1 no hydrogen 2.979 N/A TYR 110.A N PHE 107.A O no hydrogen 2.738 N/A LEU 111.A N SER 108.A O no hydrogen 3.034 N/A LEU 112.A N CYS 89.A O no hydrogen 3.086 N/A SER 114.A N LEU 124.A O no hydrogen 3.044 N/A SER 114.A OG LEU 124.A O no hydrogen 3.253 N/A SER 114.A OG ILE 218.A O no hydrogen 2.691 N/A SER 117.A N CYS 122.A O no hydrogen 2.791 N/A SER 117.A OG GLU 215.A OE1 no hydrogen 3.337 N/A SER 117.A OG GLU 215.A OE2 no hydrogen 2.760 N/A ARG 119.A N GLU 215.A OE1 no hydrogen 3.102 N/A ARG 119.A NE GLU 215.A OE2 no hydrogen 2.892 N/A ARG 119.A NH2 GLU 215.A OE2 no hydrogen 3.240 N/A LEU 120.A N SER 117.A OG no hydrogen 2.840 N/A CYS 122.A N SER 117.A O no hydrogen 3.184 N/A LEU 124.A N GLY 115.A O no hydrogen 3.134 N/A GLU 129.A N ASN 86.A OD1 no hydrogen 3.102 N/A THR 134.A N ASP 132.A OD1 no hydrogen 3.437 N/A ASP 135.A N ASP 132.A O no hydrogen 2.780 N/A SER 136.A N ASP 139.A OD2 no hydrogen 3.389 N/A LEU 137.A N TRP 63.A O no hydrogen 2.651 N/A TYR 138.A N SER 60.A O no hydrogen 3.172 N/A ASP 139.A N SER 136.A OG no hydrogen 3.276 N/A ARG 140.A N SER 136.A O no hydrogen 2.981 N/A ARG 140.A NH1 GLU 129.A O no hydrogen 2.684 N/A ARG 140.A NH1 PRO 130.A O no hydrogen 3.164 N/A ARG 140.A NH2 ASN 86.A O no hydrogen 2.945 N/A ARG 140.A NH2 GLU 129.A O no hydrogen 2.919 N/A LEU 141.A N LEU 137.A O no hydrogen 2.753 N/A LEU 142.A N TYR 138.A O no hydrogen 2.818 N/A ALA 143.A N ASP 139.A O no hydrogen 3.125 N/A ARG 144.A NE ALA 84.A O no hydrogen 3.433 N/A ARG 144.A NH2 ALA 84.A O no hydrogen 2.945 N/A LEU 148.A N LEU 174.A O no hydrogen 2.963 N/A PHE 149.A N GLY 146.A O no hydrogen 3.211 N/A LYS 151.A N LEU 148.A O no hydrogen 3.271 N/A LYS 151.A NZ ASP 222.A OD2 no hydrogen 3.157 N/A LYS 152.A N ASP 190.A OD1 no hydrogen 3.367 N/A ILE 153.A N ASP 177.A O no hydrogen 3.088 N/A LEU 154.A N LEU 191.A O no hydrogen 2.984 N/A PHE 155.A N GLU 179.A O no hydrogen 2.927 N/A LYS 163.A N GLN 160.A O no hydrogen 3.245 N/A LEU 165.A N GLY 161.A O no hydrogen 2.923 N/A ALA 166.A N GLN 162.A O no hydrogen 3.014 N/A VAL 168.A N ALA 164.A O no hydrogen 3.193 N/A TYR 169.A N LEU 165.A O no hydrogen 2.855 N/A HIS 170.A N ALA 166.A O no hydrogen 3.072 N/A ALA 171.A N HIS 167.A O no hydrogen 3.135 N/A LEU 172.A N VAL 168.A O no hydrogen 3.241 N/A ALA 173.A N TYR 169.A O no hydrogen 2.844 N/A LEU 174.A N HIS 170.A O no hydrogen 2.791 N/A GLY 175.A N LEU 172.A O no hydrogen 2.716 N/A ALA 176.A N ALA 171.A O no hydrogen 2.941 N/A ASP 177.A N LYS 151.A O no hydrogen 3.057 N/A GLU 179.A N ILE 153.A O no hydrogen 2.981 N/A ARG 181.A NE GLU 179.A OE2 no hydrogen 3.132 N/A ARG 181.A NH2 GLU 179.A OE2 no hydrogen 2.824 N/A ASP 190.A N LYS 152.A O no hydrogen 3.151 N/A ILE 192.A N PRO 206.A O no hydrogen 3.038 N/A LEU 193.A N LEU 154.A O no hydrogen 2.815 N/A THR 194.A N VAL 208.A O no hydrogen 3.211 N/A CYS 205.A SG GLU 188.A O no hydrogen 3.753 N/A VAL 208.A N ILE 192.A O no hydrogen 2.655 N/A GLU 211.A N ASP 209.A OD2 no hydrogen 3.463 N/A TRP 212.A N ASP 209.A O no hydrogen 3.021 N/A ILE 213.A N PRO 210.A O no hydrogen 2.567 N/A VAL 214.A N PRO 210.A O no hydrogen 3.031 N/A GLU 215.A N GLU 211.A O no hydrogen 2.713 N/A CYS 216.A N TRP 212.A O no hydrogen 3.100 N/A CYS 216.A SG TRP 212.A O no hydrogen 3.257 N/A CYS 216.A SG SER 221.A O no hydrogen 3.277 N/A LEU 217.A N ILE 213.A O no hydrogen 2.899 N/A ILE 218.A N VAL 214.A O no hydrogen 2.948 N/A SER 219.A N GLU 215.A O no hydrogen 3.129 N/A SER 219.A OG GLU 215.A O no hydrogen 2.817 N/A SER 219.A OG SER 221.A OG no hydrogen 2.719 N/A GLN 220.A N LEU 217.A O no hydrogen 3.365 N/A SER 221.A N CYS 216.A O no hydrogen 3.267 N/A SER 221.A OG SER 219.A OG no hydrogen 2.719 N/A THR 225.A OG1 ASP 222.A O no hydrogen 3.217 N/A