Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lx5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 30.A O no hydrogen 2.682 N/A PHE 6.A N CYS 4.A O no hydrogen 2.690 N/A VAL 9.A N PHE 6.A O no hydrogen 3.080 N/A PHE 10.A N PHE 6.A O no hydrogen 3.088 N/A ASN 11.A N GLY 7.A O no hydrogen 3.045 N/A ASN 22.A N SER 67.A O no hydrogen 3.379 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 3.037 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 3.423 N/A LYS 24.A N ALA 65.A O no hydrogen 3.105 N/A ARG 25.A NH1 SER 27.A OG no hydrogen 3.133 N/A ILE 26.A N VAL 63.A O no hydrogen 2.920 N/A SER 27.A OG ASN 62.A OD1 no hydrogen 2.642 N/A CYS 29.A SG SER 27.A O no hydrogen 3.752 N/A TYR 37.A OH PRO 52.A O no hydrogen 2.615 N/A ASN 38.A N SER 34.A O no hydrogen 3.363 N/A SER 39.A OG LEU 36.A O no hydrogen 2.415 N/A THR 44.A N ALA 103.A O no hydrogen 3.255 N/A LYS 46.A N VAL 101.A O no hydrogen 3.108 N/A LYS 46.A NZ TYR 48.A OH no hydrogen 3.166 N/A TYR 48.A N GLY 99.A O no hydrogen 2.766 N/A LEU 55.A N PRO 52.A O no hydrogen 3.182 N/A ASP 57.A N LYS 54.A O no hydrogen 2.828 N/A LEU 58.A N LEU 55.A O no hydrogen 3.343 N/A PHE 60.A N VAL 192.A O no hydrogen 2.841 N/A THR 61.A OG1 GLU 184.A O no hydrogen 3.153 N/A ASN 62.A N GLU 184.A O no hydrogen 3.439 N/A ASN 62.A ND2 THR 61.A OG1 no hydrogen 3.322 N/A VAL 63.A N ILE 26.A O no hydrogen 3.210 N/A TYR 64.A N SER 182.A O no hydrogen 3.168 N/A ALA 65.A N LYS 24.A O no hydrogen 2.981 N/A ASP 66.A N VAL 180.A O no hydrogen 2.984 N/A SER 67.A N ASN 22.A O no hydrogen 3.021 N/A SER 67.A OG ASN 22.A O no hydrogen 3.510 N/A PHE 68.A N VAL 178.A O no hydrogen 3.077 N/A ILE 70.A N TYR 176.A O no hydrogen 3.059 N/A ASP 73.A N GLY 172.A O no hydrogen 3.164 N/A GLU 74.A N ARG 71.A O no hydrogen 3.126 N/A VAL 75.A N GLY 72.A O no hydrogen 3.093 N/A ARG 76.A NH1 GLN 82.A OE1 no hydrogen 3.237 N/A GLN 77.A N GLU 74.A O no hydrogen 2.965 N/A ILE 78.A N VAL 75.A O no hydrogen 2.966 N/A ALA 79.A N GLN 77.A O no hydrogen 2.966 N/A GLY 84.A N ASP 88.A OD1 no hydrogen 2.970 N/A ALA 87.A N GLN 77.A OE1 no hydrogen 3.066 N/A ASP 88.A N GLY 84.A O no hydrogen 2.840 N/A TYR 89.A N LYS 85.A O no hydrogen 3.113 N/A ASN 90.A N ILE 86.A O no hydrogen 2.915 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 2.953 N/A ASN 90.A ND2 ILE 86.A O no hydrogen 3.698 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 3.156 N/A TYR 91.A N ILE 86.A O no hydrogen 3.077 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.258 N/A PHE 97.A N PRO 94.A O no hydrogen 3.354 N/A THR 98.A OG1 PHE 183.A O no hydrogen 3.063 N/A GLY 99.A N TYR 48.A O no hydrogen 3.121 N/A CYS 100.A N LEU 181.A O no hydrogen 3.141 N/A VAL 101.A N LYS 46.A O no hydrogen 2.660 N/A ILE 102.A N VAL 179.A O no hydrogen 2.909 N/A ALA 103.A N THR 44.A O no hydrogen 3.044 N/A TRP 104.A N ARG 177.A O no hydrogen 3.100 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 3.127 N/A SER 106.A N PRO 175.A O no hydrogen 3.034 N/A SER 106.A OG SER 106.A O no hydrogen 2.438 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.906 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 2.932 N/A LEU 109.A N SER 106.A O no hydrogen 3.009 N/A ASP 110.A N SER 106.A O no hydrogen 3.132 N/A SER 111.A OG ASN 107.A O no hydrogen 2.669 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 2.925 N/A GLY 115.A N LYS 112.A O no hydrogen 2.925 N/A ASN 116.A N PHE 165.A O no hydrogen 3.103 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.665 N/A TYR 121.A N GLN 161.A O no hydrogen 3.025 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.674 N/A LEU 123.A N PRO 159.A O no hydrogen 3.038 N/A ARG 125.A NE ASP 135.A OD2 no hydrogen 2.297 N/A ARG 125.A NH1 SER 127.A O no hydrogen 2.407 N/A LEU 129.A N ASP 88.A O no hydrogen 3.043 N/A PHE 132.A N LYS 92.A O no hydrogen 3.204 N/A THR 138.A OG1 THR 138.A O no hydrogen 2.389 N/A TYR 141.A N TYR 157.A O no hydrogen 3.107 N/A GLN 142.A NE2 GLY 144.A O no hydrogen 2.979 N/A ALA 143.A N ASN 155.A O no hydrogen 3.256 N/A CYS 148.A SG THR 146.A O no hydrogen 3.727 N/A CYS 148.A SG ASN 155.A O no hydrogen 3.801 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.632 N/A GLY 153.A N CYS 156.A O no hydrogen 3.160 N/A TYR 157.A N TYR 141.A O no hydrogen 3.212 N/A GLN 161.A N TYR 121.A O no hydrogen 3.167 N/A GLN 161.A NE2 SER 162.A O no hydrogen 3.435 N/A SER 162.A OG TYR 117.A O no hydrogen 3.081 N/A TYR 163.A N TYR 119.A O no hydrogen 3.111 N/A TYR 163.A OH GLU 74.A OE1 no hydrogen 2.292 N/A GLN 166.A N ASN 169.A OD1 no hydrogen 3.006 N/A ASN 169.A N GLN 166.A O no hydrogen 3.298 N/A TYR 173.A N GLY 170.A O no hydrogen 2.843 N/A GLN 174.A N VAL 171.A O no hydrogen 3.179 N/A GLN 174.A NE2 ASN 169.A O no hydrogen 3.361 N/A TYR 176.A N ILE 70.A O no hydrogen 2.947 N/A ARG 177.A N TRP 104.A O no hydrogen 3.091 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 3.086 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 3.456 N/A VAL 178.A N PHE 68.A O no hydrogen 2.816 N/A VAL 179.A N ILE 102.A O no hydrogen 2.770 N/A VAL 180.A N ASP 66.A O no hydrogen 2.739 N/A LEU 181.A N CYS 100.A O no hydrogen 2.989 N/A SER 182.A N TYR 64.A O no hydrogen 3.063 N/A PHE 183.A N THR 98.A O no hydrogen 3.102 N/A GLU 184.A N ASN 62.A O no hydrogen 3.351 N/A LEU 186.A N THR 61.A OG1 no hydrogen 2.949 N/A THR 191.A OG1 ASN 28.A OD1 no hydrogen 3.162 N/A CYS 193.A SG ALA 190.A O no hydrogen 3.610 N/A