Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7djz_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N CYS 3.A O no hydrogen 2.733 N/A VAL 8.A N PHE 5.A O no hydrogen 3.226 N/A PHE 9.A N PHE 5.A O no hydrogen 2.832 N/A ASN 10.A N GLY 6.A O no hydrogen 2.691 N/A ASN 21.A N SER 66.A O no hydrogen 3.069 N/A ARG 22.A NE ASP 65.A OD1 no hydrogen 2.815 N/A ARG 22.A NH2 ASP 65.A OD1 no hydrogen 3.541 N/A ARG 22.A NH2 ASP 65.A OD2 no hydrogen 2.823 N/A LYS 23.A N ALA 64.A O no hydrogen 2.932 N/A LYS 23.A NZ GLU 7.A OE1 no hydrogen 2.353 N/A ILE 25.A N VAL 62.A O no hydrogen 2.864 N/A ASN 27.A N THR 190.A OG1 no hydrogen 3.047 N/A CYS 28.A N THR 190.A O no hydrogen 2.969 N/A CYS 28.A SG SER 26.A O no hydrogen 3.920 N/A VAL 29.A N ASN 1.A O no hydrogen 2.728 N/A ALA 30.A N CYS 192.A O no hydrogen 2.748 N/A SER 33.A N ASP 31.A OD1 no hydrogen 3.321 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.627 N/A VAL 34.A N ASP 31.A O no hydrogen 3.311 N/A LEU 35.A N TYR 32.A O no hydrogen 3.065 N/A TYR 36.A N TYR 32.A O no hydrogen 3.005 N/A ASN 37.A N SER 33.A O no hydrogen 2.976 N/A ASN 37.A ND2 SER 33.A O no hydrogen 3.549 N/A THR 43.A N ALA 102.A O no hydrogen 3.222 N/A LYS 45.A N VAL 100.A O no hydrogen 3.167 N/A TYR 47.A N GLY 98.A O no hydrogen 2.682 N/A LYS 53.A N SER 50.A O no hydrogen 3.170 N/A LEU 54.A N PRO 51.A O no hydrogen 3.075 N/A ASN 55.A ND2 ASP 31.A OD1 no hydrogen 3.495 N/A ASP 56.A N LYS 53.A O no hydrogen 2.967 N/A LEU 57.A N LEU 54.A O no hydrogen 3.239 N/A CYS 58.A SG LYS 196.A O no hydrogen 3.988 N/A PHE 59.A N VAL 191.A O no hydrogen 2.931 N/A THR 60.A OG1 LEU 185.A O no hydrogen 3.486 N/A THR 60.A OG1 ALA 187.A O no hydrogen 3.419 N/A ASN 61.A N GLU 183.A O no hydrogen 3.185 N/A ASN 61.A ND2 GLU 183.A OE2 no hydrogen 2.973 N/A VAL 62.A N ILE 25.A O no hydrogen 3.118 N/A TYR 63.A N SER 181.A O no hydrogen 3.043 N/A TYR 63.A OH GLU 183.A OE1 no hydrogen 3.393 N/A TYR 63.A OH GLU 183.A OE2 no hydrogen 3.056 N/A ALA 64.A N LYS 23.A O no hydrogen 3.065 N/A ASP 65.A N VAL 179.A O no hydrogen 2.813 N/A SER 66.A N ASN 21.A O no hydrogen 2.987 N/A PHE 67.A N VAL 177.A O no hydrogen 3.237 N/A VAL 68.A N ALA 15.A O no hydrogen 3.197 N/A ILE 69.A N TYR 175.A O no hydrogen 3.019 N/A ARG 70.A N GLU 73.A OE1 no hydrogen 3.194 N/A ASP 72.A N GLY 171.A O no hydrogen 3.070 N/A GLU 73.A N ARG 70.A O no hydrogen 2.803 N/A VAL 74.A N GLY 71.A O no hydrogen 3.181 N/A GLN 76.A N GLU 73.A O no hydrogen 3.019 N/A ILE 77.A N VAL 74.A O no hydrogen 3.106 N/A GLN 81.A N ALA 78.A O no hydrogen 3.413 N/A GLN 81.A NE2 PRO 79.A O no hydrogen 3.405 N/A ILE 85.A N GLN 76.A OE1 no hydrogen 2.835 N/A ALA 86.A N GLN 76.A OE1 no hydrogen 2.967 N/A ASP 87.A N GLY 83.A O no hydrogen 2.773 N/A TYR 88.A N LYS 84.A O no hydrogen 3.147 N/A ASN 89.A N ILE 85.A O no hydrogen 2.965 N/A ASN 89.A ND2 LYS 84.A O no hydrogen 2.999 N/A ASN 89.A ND2 ARG 121.A O no hydrogen 2.884 N/A TYR 90.A N ILE 85.A O no hydrogen 2.858 N/A TYR 90.A OH ASP 65.A OD2 no hydrogen 2.729 N/A LYS 91.A NZ GLN 81.A O no hydrogen 2.944 N/A GLY 98.A N TYR 47.A O no hydrogen 2.863 N/A CYS 99.A N LEU 180.A O no hydrogen 3.118 N/A VAL 100.A N LYS 45.A O no hydrogen 2.948 N/A ILE 101.A N VAL 178.A O no hydrogen 2.902 N/A ALA 102.A N THR 43.A O no hydrogen 2.993 N/A TRP 103.A N ARG 176.A O no hydrogen 3.056 N/A ASN 104.A ND2 GLN 173.A OE1 no hydrogen 3.088 N/A ASN 104.A ND2 TYR 175.A OH no hydrogen 3.116 N/A SER 105.A N PRO 174.A O no hydrogen 2.966 N/A SER 105.A OG ASP 109.A OD2 no hydrogen 2.703 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.822 N/A ASN 106.A ND2 PRO 166.A O no hydrogen 3.369 N/A ASN 107.A N ASN 107.A OD1 no hydrogen 2.496 N/A LEU 108.A N SER 105.A O no hydrogen 2.984 N/A ASP 109.A N SER 105.A O no hydrogen 2.974 N/A SER 110.A OG ASN 106.A O no hydrogen 3.246 N/A SER 110.A OG ASN 106.A OD1 no hydrogen 2.690 N/A LYS 111.A N PHE 164.A O no hydrogen 3.281 N/A GLY 114.A N LYS 111.A O no hydrogen 2.858 N/A ASN 115.A N PHE 164.A O no hydrogen 3.023 N/A ASN 115.A ND2 ASP 109.A O no hydrogen 2.912 N/A TYR 116.A OH GLY 113.A O no hydrogen 3.253 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 3.179 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 2.773 N/A LEU 119.A N SER 16.A OG no hydrogen 2.741 N/A TYR 120.A N GLN 160.A O no hydrogen 2.965 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 2.620 N/A ARG 121.A NH1 SER 136.A O no hydrogen 3.160 N/A ARG 121.A NH2 ASP 134.A O no hydrogen 3.033 N/A ARG 121.A NH2 SER 136.A O no hydrogen 2.594 N/A LEU 122.A N PRO 158.A O no hydrogen 2.815 N/A ARG 124.A NE ASP 134.A OD2 no hydrogen 2.759 N/A ARG 124.A NH1 SER 126.A O no hydrogen 2.860 N/A ARG 124.A NH2 GLU 132.A OE2 no hydrogen 3.039 N/A ARG 124.A NH2 ASP 134.A OD2 no hydrogen 3.223 N/A LYS 125.A NZ GLN 141.A O no hydrogen 2.546 N/A LEU 128.A N ASP 87.A O no hydrogen 2.869 N/A LYS 129.A N GLU 132.A OE1 no hydrogen 2.656 N/A PHE 131.A N LYS 91.A O no hydrogen 3.005 N/A GLU 132.A N LYS 129.A O no hydrogen 3.002 N/A ARG 133.A NE.A TRP 20.A O no hydrogen 2.691 N/A ARG 133.A NE.B TRP 20.A O no hydrogen 2.855 N/A ARG 133.A NH2.A TRP 20.A O no hydrogen 3.233 N/A ARG 133.A NH2.B ALA 19.A O no hydrogen 3.169 N/A SER 136.A N ASP 134.A OD1 no hydrogen 2.911 N/A SER 136.A OG ASP 134.A OD1 no hydrogen 2.579 N/A SER 136.A OG ASP 134.A OD2 no hydrogen 3.531 N/A TYR 140.A N TYR 156.A O no hydrogen 2.754 N/A GLN 141.A NE2 GLY 143.A O no hydrogen 2.921 N/A ALA 142.A N ASN 154.A O no hydrogen 2.836 N/A CYS 147.A SG ASN 154.A O no hydrogen 3.880 N/A VAL 150.A N CYS 147.A O no hydrogen 2.877 N/A GLY 152.A N CYS 155.A O no hydrogen 3.025 N/A CYS 155.A N GLY 152.A O no hydrogen 2.981 N/A CYS 155.A SG PHE 153.A O no hydrogen 3.609 N/A TYR 156.A N TYR 140.A O no hydrogen 3.029 N/A GLN 160.A N TYR 120.A O no hydrogen 3.001 N/A SER 161.A N GLN 160.A OE1 no hydrogen 2.963 N/A SER 161.A OG TYR 116.A O no hydrogen 3.011 N/A SER 161.A OG TYR 118.A O no hydrogen 3.508 N/A TYR 162.A N TYR 118.A O no hydrogen 2.983 N/A TYR 162.A OH GLU 73.A OE1 no hydrogen 2.416 N/A PHE 164.A N ASN 115.A O no hydrogen 2.969 N/A GLN 165.A N ASN 168.A OD1 no hydrogen 3.021 N/A ASN 168.A N GLN 165.A O no hydrogen 3.039 N/A TYR 172.A N GLY 169.A O no hydrogen 2.763 N/A GLN 173.A N VAL 170.A O no hydrogen 3.293 N/A GLN 173.A NE2 ASN 168.A O no hydrogen 2.913 N/A TYR 175.A N ILE 69.A O no hydrogen 2.699 N/A ARG 176.A N TRP 103.A O no hydrogen 2.951 N/A ARG 176.A NE ASP 109.A OD2 no hydrogen 3.044 N/A ARG 176.A NH1 ALA 11.A O no hydrogen 2.991 N/A ARG 176.A NH2 THR 12.A O no hydrogen 3.151 N/A ARG 176.A NH2 ASP 109.A OD1 no hydrogen 2.877 N/A VAL 177.A N PHE 67.A O no hydrogen 2.925 N/A VAL 178.A N ILE 101.A O no hydrogen 2.745 N/A VAL 179.A N ASP 65.A O no hydrogen 2.731 N/A LEU 180.A N CYS 99.A O no hydrogen 2.880 N/A SER 181.A N TYR 63.A O no hydrogen 2.795 N/A PHE 182.A N THR 97.A O no hydrogen 3.038 N/A GLU 183.A N ASN 61.A O no hydrogen 2.965 N/A LEU 185.A N THR 60.A OG1 no hydrogen 2.933 N/A THR 190.A N PHE 59.A O no hydrogen 2.952 N/A THR 190.A OG1 THR 60.A O no hydrogen 3.038 N/A VAL 191.A N PHE 59.A O no hydrogen 3.085 N/A CYS 192.A N CYS 28.A O no hydrogen 3.398 N/A CYS 192.A SG LYS 196.A O no hydrogen 4.021 N/A GLY 193.A N LEU 57.A O no hydrogen 3.240 N/A LYS 195.A N ASN 55.A O no hydrogen 3.473 N/A LYS 196.A NZ ASP 56.A O no hydrogen 3.331 N/A SER 197.A OG GLY 193.A O no hydrogen 3.039 N/A