Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rr0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N VAL 29.A O no hydrogen 2.772 N/A PHE 5.A N CYS 3.A O no hydrogen 2.877 N/A PHE 9.A N PHE 5.A O no hydrogen 3.155 N/A ASN 10.A N GLY 6.A O no hydrogen 2.997 N/A ARG 22.A NE ASP 65.A OD1 no hydrogen 3.014 N/A ILE 25.A N VAL 62.A O no hydrogen 2.747 N/A ASN 27.A ND2 THR 190.A OG1 no hydrogen 3.097 N/A CYS 28.A SG SER 26.A O no hydrogen 3.599 N/A VAL 29.A N ASN 1.A O no hydrogen 2.919 N/A ALA 30.A N CYS 192.A O no hydrogen 3.454 N/A SER 33.A N ASP 31.A OD1 no hydrogen 3.312 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.917 N/A TYR 36.A N TYR 32.A O no hydrogen 3.016 N/A ASN 37.A N SER 33.A O no hydrogen 3.328 N/A ASN 37.A ND2 SER 33.A O no hydrogen 3.312 N/A SER 38.A N LEU 35.A O no hydrogen 3.284 N/A SER 38.A OG VAL 34.A O no hydrogen 2.343 N/A SER 38.A OG LEU 35.A O no hydrogen 3.500 N/A SER 42.A N ALA 102.A O no hydrogen 3.129 N/A THR 43.A N ALA 102.A O no hydrogen 2.849 N/A LYS 45.A N VAL 100.A O no hydrogen 3.056 N/A TYR 47.A N GLY 98.A O no hydrogen 2.704 N/A LEU 57.A N LYS 53.A O no hydrogen 3.030 N/A PHE 59.A N VAL 191.A O no hydrogen 3.139 N/A THR 60.A OG1 LEU 185.A O no hydrogen 3.268 N/A ASN 61.A N GLU 183.A O no hydrogen 3.073 N/A VAL 62.A N ILE 25.A O no hydrogen 3.326 N/A TYR 63.A N SER 181.A O no hydrogen 2.945 N/A ALA 64.A N LYS 23.A O no hydrogen 3.102 N/A ASP 65.A N VAL 179.A O no hydrogen 2.866 N/A PHE 67.A N VAL 177.A O no hydrogen 3.106 N/A VAL 68.A N ALA 15.A O no hydrogen 3.314 N/A ILE 69.A N TYR 175.A O no hydrogen 3.307 N/A ARG 70.A N GLU 73.A OE1 no hydrogen 3.363 N/A GLY 71.A N GLN 173.A O no hydrogen 2.827 N/A ASP 72.A N GLY 171.A O no hydrogen 2.833 N/A GLU 73.A N ARG 70.A O no hydrogen 2.952 N/A VAL 74.A N GLY 71.A O no hydrogen 3.315 N/A GLN 76.A N GLU 73.A O no hydrogen 3.154 N/A ILE 77.A N VAL 74.A O no hydrogen 3.268 N/A ALA 78.A N GLN 76.A O no hydrogen 3.021 N/A GLY 83.A N ASP 87.A OD2 no hydrogen 3.362 N/A ASP 87.A N GLY 83.A O no hydrogen 3.093 N/A TYR 88.A N LYS 84.A O no hydrogen 3.379 N/A ASN 89.A N ILE 85.A O no hydrogen 2.941 N/A ASN 89.A ND2 LYS 84.A O no hydrogen 2.534 N/A ASN 89.A ND2 ARG 121.A O no hydrogen 3.125 N/A TYR 90.A N ILE 85.A O no hydrogen 2.743 N/A TYR 90.A OH ASP 65.A OD2 no hydrogen 2.685 N/A LYS 91.A NZ GLN 81.A O no hydrogen 3.214 N/A GLY 98.A N TYR 47.A O no hydrogen 3.056 N/A CYS 99.A N LEU 180.A O no hydrogen 3.438 N/A VAL 100.A N LYS 45.A O no hydrogen 2.639 N/A ILE 101.A N VAL 178.A O no hydrogen 3.088 N/A ALA 102.A N THR 43.A O no hydrogen 3.063 N/A TRP 103.A N ARG 176.A O no hydrogen 3.313 N/A ASN 104.A ND2 GLN 173.A OE1 no hydrogen 3.426 N/A SER 105.A N PRO 174.A O no hydrogen 3.133 N/A SER 105.A OG SER 105.A O no hydrogen 2.426 N/A SER 105.A OG ASP 109.A OD2 no hydrogen 2.496 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 3.303 N/A LEU 108.A N SER 105.A O no hydrogen 3.301 N/A ASP 109.A N SER 105.A O no hydrogen 3.110 N/A SER 110.A OG ASN 106.A O no hydrogen 2.340 N/A SER 110.A OG ASN 106.A OD1 no hydrogen 3.181 N/A GLY 114.A N LYS 111.A O no hydrogen 3.231 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 2.332 N/A TYR 120.A N GLN 160.A O no hydrogen 2.842 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 2.758 N/A ARG 121.A NH1 SER 136.A O no hydrogen 3.498 N/A ARG 121.A NH2 ASP 134.A O no hydrogen 3.523 N/A ARG 121.A NH2 SER 136.A O no hydrogen 2.443 N/A LEU 122.A N PRO 158.A O no hydrogen 2.795 N/A ARG 124.A NE ASP 134.A OD2 no hydrogen 2.611 N/A ARG 124.A NH1 SER 126.A O no hydrogen 2.430 N/A ARG 124.A NH2 ASP 134.A OD2 no hydrogen 2.852 N/A LYS 125.A NZ GLN 141.A O no hydrogen 2.439 N/A SER 126.A OG ASN 127.A O no hydrogen 3.473 N/A LEU 128.A N ASP 87.A O no hydrogen 2.937 N/A LYS 129.A N GLU 132.A OE1 no hydrogen 2.935 N/A PHE 131.A N LYS 91.A O no hydrogen 2.972 N/A GLU 132.A N LYS 129.A O no hydrogen 3.197 N/A SER 136.A OG ASP 134.A OD1 no hydrogen 3.437 N/A GLN 141.A NE2 ILE 139.A O no hydrogen 3.569 N/A ALA 142.A N ASN 154.A O no hydrogen 3.274 N/A CYS 147.A N GLN 141.A OE1 no hydrogen 3.395 N/A CYS 147.A SG TYR 140.A O no hydrogen 3.670 N/A CYS 147.A SG ASN 154.A O no hydrogen 4.044 N/A VAL 150.A N CYS 147.A O no hydrogen 3.400 N/A GLY 152.A N CYS 155.A O no hydrogen 2.987 N/A CYS 155.A SG PHE 153.A O no hydrogen 3.918 N/A TYR 156.A OH ASN 154.A OD1 no hydrogen 3.364 N/A GLN 160.A N TYR 120.A O no hydrogen 2.788 N/A SER 161.A OG TYR 116.A O no hydrogen 3.343 N/A SER 161.A OG TYR 118.A O no hydrogen 3.474 N/A TYR 162.A OH GLU 73.A OE1 no hydrogen 3.158 N/A PHE 164.A N ASN 115.A O no hydrogen 3.497 N/A ASN 168.A N GLN 165.A O no hydrogen 3.427 N/A TYR 172.A N GLY 169.A O no hydrogen 3.099 N/A GLN 173.A N VAL 170.A O no hydrogen 3.235 N/A TYR 175.A N ILE 69.A O no hydrogen 2.992 N/A ARG 176.A N TRP 103.A O no hydrogen 3.289 N/A VAL 177.A N PHE 67.A O no hydrogen 2.982 N/A VAL 178.A N ILE 101.A O no hydrogen 2.924 N/A VAL 179.A N ASP 65.A O no hydrogen 2.883 N/A LEU 180.A N CYS 99.A O no hydrogen 3.230 N/A SER 181.A N TYR 63.A O no hydrogen 2.805 N/A PHE 182.A N THR 97.A O no hydrogen 2.947 N/A GLU 183.A N ASN 61.A O no hydrogen 3.080 N/A LEU 185.A N THR 60.A OG1 no hydrogen 3.211 N/A ALA 187.A N LEU 185.A O no hydrogen 2.808 N/A THR 190.A N PRO 188.A O no hydrogen 2.893 N/A CYS 192.A SG ALA 189.A O no hydrogen 3.423 N/A CYS 192.A SG VAL 191.A O no hydrogen 3.308 N/A