Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zq5_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 19.A O no hydrogen 3.182 N/A ALA 1.A N GLU 198.A OE1 no hydrogen 2.972 N/A VAL 3.A N LYS 17.A O no hydrogen 2.843 N/A CYS 5.A N VAL 15.A O no hydrogen 3.294 N/A THR 8.A N LYS 6.A O no hydrogen 2.878 N/A SER 9.A OG PRO 10.A O no hydrogen 3.484 N/A ARG 12.A N SER 9.A O no hydrogen 2.947 N/A VAL 16.A N VAL 203.A O no hydrogen 3.075 N/A LYS 17.A N VAL 3.A O no hydrogen 2.791 N/A VAL 19.A N ALA 1.A O no hydrogen 2.882 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 3.342 N/A LEU 23.A N ASN 20.A O no hydrogen 3.373 N/A HIS 24.A N LEU 80.A O no hydrogen 2.615 N/A PHE 29.A N TYR 102.A OH no hydrogen 3.008 N/A LEU 32.A N PHE 29.A O no hydrogen 3.052 N/A GLU 34.A N TYR 61.A O no hydrogen 2.971 N/A LYS 35.A NZ SER 37.A OG no hydrogen 2.274 N/A LYS 38.A NZ GLY 55.A O no hydrogen 3.490 N/A LYS 38.A NZ HIS 57.A O no hydrogen 2.803 N/A GLY 41.A N SER 39.A OG no hydrogen 3.043 N/A ARG 42.A N SER 39.A O no hydrogen 3.324 N/A ARG 42.A NH1 GLY 40.A O no hydrogen 2.765 N/A ASN 43.A N ARG 47.A O no hydrogen 3.192 N/A ASN 45.A N ASN 43.A OD1 no hydrogen 2.525 N/A GLY 46.A N ASN 43.A O no hydrogen 2.971 N/A THR 49.A N GLY 41.A O no hydrogen 2.858 N/A THR 49.A OG1 GLY 41.A O no hydrogen 3.351 N/A THR 50.A N GLY 41.A O no hydrogen 3.296 N/A GLY 54.A N GLY 214.A O no hydrogen 2.854 N/A HIS 57.A N TRP 212.A O no hydrogen 3.435 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 2.949 N/A TYR 61.A N GLU 34.A O no hydrogen 2.939 N/A ILE 63.A N LEU 32.A O no hydrogen 2.939 N/A ASP 65.A N TYR 102.A O no hydrogen 2.809 N/A LYS 67.A NZ GLY 148.A O no hydrogen 3.272 N/A LYS 67.A NZ LYS 149.A O no hydrogen 2.683 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 2.817 N/A ARG 68.A NH1 GLY 126.A O no hydrogen 3.274 N/A ARG 68.A NH2 GLY 126.A O no hydrogen 3.207 N/A LYS 70.A NZ ASP 97.A OD1 no hydrogen 3.550 N/A LYS 70.A NZ ASP 97.A OD2 no hydrogen 3.393 N/A LYS 70.A NZ GLU 99.A OE1 no hydrogen 2.802 N/A GLY 72.A N SER 117.A O no hydrogen 2.827 N/A ALA 75.A N ILE 115.A O no hydrogen 2.913 N/A VAL 76.A N LEU 94.A O no hydrogen 2.832 N/A VAL 77.A N ASP 113.A O no hydrogen 2.775 N/A GLU 78.A N LEU 92.A O no hydrogen 2.618 N/A GLU 81.A N ILE 90.A O no hydrogen 2.794 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 3.166 N/A SER 87.A OG SER 156.A OG no hydrogen 2.980 N/A ILE 90.A N GLU 81.A O no hydrogen 3.269 N/A ALA 91.A N ILE 103.A O no hydrogen 2.884 N/A LEU 92.A N ARG 79.A O no hydrogen 2.872 N/A VAL 93.A N ARG 101.A O no hydrogen 2.827 N/A LEU 94.A N VAL 76.A O no hydrogen 2.828 N/A TYR 95.A N GLU 99.A O no hydrogen 2.665 N/A LYS 96.A N PRO 74.A O no hydrogen 3.094 N/A GLY 98.A N TYR 95.A O no hydrogen 2.770 N/A ARG 101.A N VAL 93.A O no hydrogen 2.964 N/A ARG 101.A NE GLU 99.A OE2 no hydrogen 2.790 N/A ARG 101.A NH1 ASP 65.A OD2 no hydrogen 2.680 N/A ARG 101.A NH2 GLU 99.A OE2 no hydrogen 3.127 N/A TYR 102.A OH GLU 81.A OE1 no hydrogen 3.417 N/A TYR 102.A OH GLU 81.A OE2 no hydrogen 2.513 N/A ILE 103.A N ALA 91.A O no hydrogen 3.000 N/A ALA 105.A N ASN 89.A O no hydrogen 3.007 N/A LYS 110.A N ASP 113.A OD2 no hydrogen 2.785 N/A GLY 112.A N VAL 77.A O no hydrogen 2.803 N/A ASP 113.A N LYS 110.A O no hydrogen 3.155 N/A ILE 115.A N ALA 75.A O no hydrogen 2.706 N/A SER 117.A OG ARG 68.A O no hydrogen 2.848 N/A SER 117.A OG ASP 71.A OD1 no hydrogen 2.948 N/A SER 117.A OG THR 128.A O no hydrogen 3.369 N/A GLY 118.A N THR 128.A O no hydrogen 3.114 N/A LYS 124.A NZ GLN 114.A O no hydrogen 2.327 N/A LYS 124.A NZ PRO 125.A O no hydrogen 3.532 N/A GLY 126.A N LEU 191.A O no hydrogen 3.163 N/A ASN 127.A N LYS 124.A O no hydrogen 3.166 N/A ASN 127.A ND2 GLN 116.A O no hydrogen 2.670 N/A THR 128.A N GLN 116.A O no hydrogen 3.287 N/A THR 128.A OG1 THR 190.A OG1 no hydrogen 2.565 N/A LEU 129.A N ALA 189.A O no hydrogen 2.957 N/A MET 131.A N CYS 187.A O no hydrogen 2.879 N/A ARG 132.A NE ASP 186.A OD1 no hydrogen 3.000 N/A ASN 133.A N PRO 130.A O no hydrogen 2.916 N/A GLY 137.A N ILE 163.A O no hydrogen 2.603 N/A SER 138.A N PRO 135.A O no hydrogen 3.116 N/A SER 138.A OG PRO 135.A O no hydrogen 2.533 N/A VAL 140.A N VAL 161.A O no hydrogen 2.713 N/A HIS 141.A N THR 190.A O no hydrogen 2.764 N/A ASN 142.A N ALA 154.A O no hydrogen 3.029 N/A VAL 143.A N LEU 153.A O no hydrogen 3.148 N/A GLU 144.A N ARG 188.A O no hydrogen 3.118 N/A GLY 148.A N GLU 144.A OE1 no hydrogen 3.253 N/A LYS 149.A N LYS 146.A O no hydrogen 2.910 N/A LYS 149.A NZ GLN 152.A OE1 no hydrogen 3.059 N/A GLY 150.A N GLU 144.A OE2 no hydrogen 3.071 N/A GLY 151.A N PHE 66.A O no hydrogen 3.394 N/A GLN 152.A N VAL 143.A O no hydrogen 2.606 N/A LEU 153.A N VAL 143.A O no hydrogen 3.004 N/A SER 156.A OG SER 87.A OG no hydrogen 2.980 N/A ALA 157.A N SER 156.A OG no hydrogen 2.594 N/A THR 159.A N SER 156.A O no hydrogen 3.424 N/A THR 159.A OG1 SER 156.A O no hydrogen 2.512 N/A VAL 161.A N VAL 140.A O no hydrogen 2.551 N/A ILE 163.A N SER 138.A O no hydrogen 3.086 N/A VAL 164.A N THR 172.A O no hydrogen 2.588 N/A ALA 165.A N THR 172.A O no hydrogen 3.333 N/A ARG 166.A NH1 MET 131.A O no hydrogen 3.421 N/A ASP 167.A N TYR 170.A O no hydrogen 2.919 N/A VAL 171.A N VAL 183.A O no hydrogen 2.873 N/A THR 172.A N ALA 165.A O no hydrogen 2.795 N/A LEU 173.A N ARG 181.A O no hydrogen 2.800 N/A ARG 174.A N GLN 162.A O no hydrogen 2.886 N/A LEU 175.A N GLU 179.A O no hydrogen 2.759 N/A GLY 178.A N LEU 175.A O no hydrogen 2.859 N/A MET 180.A N ARG 268.A O no hydrogen 3.110 N/A ARG 181.A N LEU 173.A O no hydrogen 2.953 N/A LYS 182.A N PHE 265.A O no hydrogen 2.949 N/A VAL 183.A N VAL 171.A O no hydrogen 3.019 N/A ALA 185.A N ALA 169.A O no hydrogen 2.639 N/A CYS 187.A N GLU 184.A O no hydrogen 2.971 N/A CYS 187.A SG GLU 184.A O no hydrogen 3.538 N/A ARG 188.A N GLU 144.A OE1 no hydrogen 3.039 N/A ARG 188.A NH1 ASP 71.A OD2 no hydrogen 3.113 N/A ARG 188.A NH1 SER 117.A OG no hydrogen 2.794 N/A ARG 188.A NH2 ASP 71.A OD2 no hydrogen 3.534 N/A ALA 189.A N LEU 129.A O no hydrogen 2.886 N/A THR 190.A N HIS 141.A O no hydrogen 2.949 N/A THR 190.A OG1 THR 128.A OG1 no hydrogen 2.565 N/A LEU 191.A N ASN 127.A O no hydrogen 3.095 N/A GLY 192.A N THR 139.A O no hydrogen 2.870 N/A VAL 194.A N THR 159.A O no hydrogen 3.115 N/A GLY 195.A N ALA 105.A O no hydrogen 2.782 N/A ASN 196.A ND2 SER 87.A O no hydrogen 2.775 N/A HIS 199.A N ASN 196.A O no hydrogen 3.052 N/A LEU 201.A N GLU 198.A O no hydrogen 2.833 N/A ARG 202.A N HIS 199.A O no hydrogen 3.500 N/A ARG 202.A NH1 HIS 199.A ND1 no hydrogen 3.331 N/A VAL 203.A N VAL 16.A O no hydrogen 3.168 N/A ARG 211.A N ALA 207.A O no hydrogen 2.966 N/A TRP 212.A N GLY 208.A O no hydrogen 2.944 N/A ARG 213.A N ALA 210.A O no hydrogen 3.007 N/A GLY 214.A N ARG 211.A O no hydrogen 3.058 N/A VAL 215.A N ALA 210.A O no hydrogen 3.366 N/A ARG 216.A N HIS 52.A O no hydrogen 3.117 N/A ALA 223.A N ARG 220.A O no hydrogen 3.266 N/A MET 224.A N GLY 221.A O no hydrogen 3.166 N/A ASP 228.A N ASN 225.A O no hydrogen 2.803 N/A HIS 229.A N ASN 225.A O no hydrogen 3.334 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 2.710 N/A ASN 238.A ND2 GLU 235.A O no hydrogen 3.510 N/A LYS 241.A NZ PRO 230.A O no hydrogen 3.049 N/A VAL 244.A N HIS 231.A NE2 no hydrogen 2.965 N/A THR 245.A N VAL 249.A O no hydrogen 2.789 N/A TRP 247.A N THR 245.A OG1 no hydrogen 2.993 N/A GLY 248.A N THR 245.A O no hydrogen 2.997 N/A GLN 250.A NE2 LYS 252.A O no hydrogen 3.071 N/A THR 251.A N PRO 243.A O no hydrogen 3.113 N/A LYS 252.A N THR 251.A OG1 no hydrogen 2.802 N/A LYS 254.A N GLN 250.A OE1 no hydrogen 3.143 N/A ARG 257.A NE ASP 263.A OD1 no hydrogen 3.247 N/A ARG 257.A NH2 THR 262.A OG1 no hydrogen 3.175 N/A ARG 257.A NH2 ASP 263.A OD1 no hydrogen 3.034 N/A LYS 264.A NZ ARG 261.A O no hydrogen 2.877 N/A PHE 265.A N THR 262.A O no hydrogen 3.092 N/A ILE 266.A N ASP 263.A O no hydrogen 3.250 N/A VAL 267.A N MET 180.A O no hydrogen 2.953 N/A ARG 268.A N MET 180.A O no hydrogen 3.320 N/A ARG 269.A NH1 ARG 270.A O no hydrogen 3.259 N/A