Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sva_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N PRO 7.A O no hydrogen 3.066 N/A LYS 11.A N PRO 8.A O no hydrogen 3.401 N/A PHE 12.A N TYR 9.A O no hydrogen 3.270 N/A PHE 13.A N VAL 10.A O no hydrogen 2.927 N/A ASN 17.A N THR 14.A OG1 no hydrogen 3.225 N/A ASN 17.A ND2 PHE 12.A O no hydrogen 2.831 N/A LEU 18.A N THR 14.A O no hydrogen 3.116 N/A GLU 19.A N GLN 15.A O no hydrogen 3.100 N/A LYS 20.A N SER 16.A O no hydrogen 3.252 N/A LEU 21.A N LEU 18.A O no hydrogen 3.275 N/A TYR 24.A N LYS 20.A O no hydrogen 3.174 N/A TYR 24.A OH ASP 38.A OD1 no hydrogen 2.708 N/A LYS 25.A N LEU 21.A O no hydrogen 2.819 N/A GLU 26.A N PRO 22.A O no hydrogen 3.267 N/A LYS 27.A N LYS 23.A O no hydrogen 2.980 N/A LYS 28.A N TYR 24.A O no hydrogen 2.871 N/A ALA 29.A N LYS 25.A O no hydrogen 3.241 N/A ALA 30.A N LYS 27.A O no hydrogen 3.085 N/A THR 34.A N ASP 38.A OD2 no hydrogen 3.030 N/A THR 34.A OG1 ASP 38.A OD2 no hydrogen 3.105 N/A CYS 35.A N ASP 38.A OD2 no hydrogen 3.313 N/A CYS 35.A SG TYR 24.A OH no hydrogen 3.104 N/A CYS 35.A SG ASP 38.A OD2 no hydrogen 3.773 N/A ASP 38.A N CYS 35.A O no hydrogen 3.260 N/A TYR 39.A N ALA 36.A O no hydrogen 3.129 N/A LEU 40.A N LEU 37.A O no hydrogen 2.977 N/A TYR 51.A N ASN 48.A O no hydrogen 3.373 N/A ARG 52.A N GLN 49.A O no hydrogen 2.966 N/A TYR 65.A N ASN 62.A OD1 no hydrogen 2.749 N/A ILE 67.A N TYR 63.A O no hydrogen 2.931 N/A GLU 69.A N TYR 65.A O no hydrogen 3.108 N/A LEU 70.A N LYS 66.A O no hydrogen 3.102 N/A ARG 71.A N ILE 67.A O no hydrogen 2.940 N/A LYS 72.A N GLN 68.A O no hydrogen 2.883 N/A LEU 73.A N GLU 69.A O no hydrogen 2.778 N/A LEU 74.A N LEU 70.A O no hydrogen 3.226 N/A LYS 75.A N ARG 71.A O no hydrogen 3.376 N/A SER 76.A N LYS 72.A O no hydrogen 2.956 N/A LEU 77.A N LEU 73.A O no hydrogen 2.554 N/A LEU 78.A N LEU 74.A O no hydrogen 2.892 N/A LEU 79.A N LYS 75.A O no hydrogen 2.680 N/A ASN 80.A N SER 76.A O no hydrogen 3.047 N/A ASN 80.A ND2 SER 76.A O no hydrogen 3.558 N/A TYR 81.A N LEU 77.A O no hydrogen 3.102 N/A TYR 81.A N LEU 78.A O no hydrogen 3.079 N/A LEU 82.A N LEU 78.A O no hydrogen 2.833 N/A GLU 83.A N LEU 79.A O no hydrogen 2.996 N/A LEU 84.A N ASN 80.A O no hydrogen 3.362 N/A ILE 85.A N TYR 81.A O no hydrogen 3.029 N/A LEU 88.A N LEU 82.A O no hydrogen 3.133 N/A ASN 91.A ND2 ASP 93.A OD1 no hydrogen 3.004 N/A ASN 91.A ND2 ASP 93.A OD2 no hydrogen 3.504 N/A ASP 93.A N ASP 93.A OD1 no hydrogen 2.584 N/A MET 94.A N ASN 91.A O no hydrogen 2.901 N/A LYS 98.A N MET 94.A O no hydrogen 2.931 N/A LYS 98.A NZ GLU 83.A OE1 no hydrogen 2.797 N/A VAL 99.A N TYR 95.A O no hydrogen 3.237 N/A GLU 100.A N GLU 96.A O no hydrogen 2.765 N/A ASN 101.A N ARG 97.A O no hydrogen 2.707 N/A ASN 101.A ND2 ASN 80.A OD1 no hydrogen 3.575 N/A ILE 102.A N LYS 98.A O no hydrogen 2.813 N/A ARG 103.A N VAL 99.A O no hydrogen 3.197 N/A THR 104.A N GLU 100.A O no hydrogen 3.052 N/A THR 104.A OG1 GLU 100.A O no hydrogen 3.485 N/A ILE 105.A N ASN 101.A O no hydrogen 2.676 N/A LEU 106.A N ILE 102.A O no hydrogen 2.854 N/A VAL 107.A N ARG 103.A O no hydrogen 3.065 N/A VAL 107.A N THR 104.A O no hydrogen 3.071 N/A ASN 108.A N THR 104.A O no hydrogen 3.044 N/A ILE 109.A N ILE 105.A O no hydrogen 3.042 N/A HIS 110.A N LEU 106.A O no hydrogen 3.351 N/A HIS 111.A N VAL 107.A O no hydrogen 3.095 N/A LEU 112.A N ASN 108.A O no hydrogen 3.003 N/A LEU 112.A N ILE 109.A O no hydrogen 2.943 N/A LEU 113.A N ILE 109.A O no hydrogen 3.060 N/A ASN 114.A N HIS 110.A O no hydrogen 2.855 N/A GLU 115.A N HIS 111.A O no hydrogen 2.920 N/A TYR 116.A N LEU 113.A O no hydrogen 3.070 N/A GLN 120.A N TYR 116.A O no hydrogen 2.997 N/A SER 121.A N ARG 117.A O no hydrogen 2.423 N/A SER 121.A OG ARG 117.A O no hydrogen 3.472 N/A ARG 122.A N PRO 118.A O no hydrogen 2.970 N/A GLU 123.A N HIS 119.A O no hydrogen 3.411 N/A SER 124.A N GLN 120.A O no hydrogen 3.166 N/A SER 124.A N SER 121.A O no hydrogen 2.663 N/A SER 124.A OG GLN 120.A O no hydrogen 3.433 N/A LEU 125.A N SER 121.A O no hydrogen 2.985 N/A ILE 126.A N ARG 122.A O no hydrogen 2.851 N/A MET 127.A N SER 124.A O no hydrogen 2.919 N/A LEU 128.A N SER 124.A O no hydrogen 2.827 N/A LEU 128.A N LEU 125.A O no hydrogen 2.582 N/A LEU 129.A N LEU 125.A O no hydrogen 2.932 N/A GLU 131.A N MET 127.A O no hydrogen 3.193 N/A GLN 132.A N LEU 128.A O no hydrogen 2.780 N/A LEU 133.A N LEU 129.A O no hydrogen 2.870 N/A GLU 134.A N GLU 130.A O no hydrogen 2.968 N/A TYR 135.A N GLU 131.A O no hydrogen 2.979 N/A LYS 136.A N GLN 132.A O no hydrogen 2.901 N/A ARG 137.A N LEU 133.A O no hydrogen 3.210 N/A GLY 138.A N GLU 134.A O no hydrogen 3.082 N/A GLU 139.A N TYR 135.A O no hydrogen 2.836 N/A ILE 140.A N LYS 136.A O no hydrogen 3.023 N/A ARG 141.A N ARG 137.A O no hydrogen 3.014 N/A ILE 143.A N GLU 139.A O no hydrogen 3.165 N/A GLU 144.A N ILE 140.A O no hydrogen 2.801 N/A GLN 145.A N ARG 141.A O no hydrogen 3.356 N/A VAL 146.A N GLU 142.A O no hydrogen 3.348 N/A CYS 147.A N ILE 143.A O no hydrogen 3.243 N/A LYS 148.A N GLU 144.A O no hydrogen 3.063 N/A LYS 148.A N GLN 145.A O no hydrogen 2.530 N/A GLN 149.A N GLN 145.A O no hydrogen 2.738 N/A VAL 150.A N VAL 146.A O no hydrogen 2.867 N/A HIS 151.A N LYS 148.A O no hydrogen 3.173 N/A ASP 152.A N LYS 148.A O no hydrogen 3.032 N/A LYS 153.A N GLN 149.A O no hydrogen 2.754 N/A LEU 154.A N VAL 150.A O no hydrogen 3.087 N/A THR 155.A N HIS 151.A O no hydrogen 3.135 N/A THR 155.A N ASP 152.A O no hydrogen 2.617 N/A THR 155.A OG1 HIS 151.A O no hydrogen 2.753 N/A THR 155.A OG1 ASP 152.A O no hydrogen 3.190 N/A