Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vvd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.983 N/A ARG 5.A N SER 152.A O no hydrogen 2.876 N/A ARG 5.A NH1 LEU 157.A O no hydrogen 3.040 N/A PHE 7.A N VAL 150.A O no hydrogen 2.877 N/A LYS 8.A N VAL 150.A O no hydrogen 3.458 N/A TYR 10.A N ILE 148.A O no hydrogen 3.413 N/A ARG 13.A NH1 ASP 60.A OD2 no hydrogen 3.285 N/A ARG 13.A NH1 SER 143.A O no hydrogen 2.994 N/A ARG 13.A NH2 ASP 60.A OD1 no hydrogen 2.800 N/A ARG 13.A NH2 ASP 60.A OD2 no hydrogen 3.492 N/A ALA 14.A N THR 145.A O no hydrogen 2.653 N/A LYS 15.A NZ ASN 28.A O no hydrogen 2.762 N/A LYS 15.A NZ ASN 29.A O no hydrogen 3.007 N/A TYR 16.A N ASP 141.A O no hydrogen 2.951 N/A TYR 16.A OH HIS 137.A ND1 no hydrogen 2.684 N/A ALA 17.A N GLU 124.A O no hydrogen 3.051 N/A ASN 19.A ND2 LEU 86.A O no hydrogen 2.946 N/A ARG 22.A N ASP 84.A O no hydrogen 2.776 N/A ARG 22.A NE THR 83.A O no hydrogen 2.849 N/A ARG 22.A NH1 GLU 26.A OE2 no hydrogen 2.855 N/A THR 23.A N ASP 84.A OD1 no hydrogen 2.737 N/A THR 23.A OG1 ASP 84.A OD1 no hydrogen 2.603 N/A LEU 25.A N GLY 21.A O no hydrogen 3.348 N/A GLU 26.A N ARG 22.A O no hydrogen 3.082 N/A ALA 27.A N THR 23.A O no hydrogen 3.018 N/A ASN 28.A N LEU 25.A O no hydrogen 3.103 N/A ASN 28.A ND2 ALA 24.A O no hydrogen 2.660 N/A ASN 29.A N GLU 26.A O no hydrogen 3.063 N/A VAL 30.A N LEU 25.A O no hydrogen 3.176 N/A PHE 33.A N VAL 120.A O no hydrogen 3.085 N/A ILE 35.A N HIS 118.A O no hydrogen 2.983 N/A VAL 37.A N GLY 116.A O no hydrogen 2.913 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.663 N/A LEU 41.A N PRO 38.A O no hydrogen 2.796 N/A ASP 42.A N PRO 39.A O no hydrogen 3.085 N/A GLY 43.A N LEU 113.A O no hydrogen 2.715 N/A VAL 44.A N LEU 41.A O no hydrogen 3.126 N/A PHE 46.A N VAL 111.A O no hydrogen 2.976 N/A SER 47.A N ASP 154.A OD2 no hydrogen 2.739 N/A SER 47.A OG ASP 109.A OD1 no hydrogen 3.386 N/A LEU 48.A N VAL 110.A O no hydrogen 3.005 N/A LYS 49.A N TYR 151.A O no hydrogen 2.772 N/A LYS 49.A NZ ASP 153.A OD1 no hydrogen 3.130 N/A LYS 49.A NZ ASP 153.A OD2 no hydrogen 2.773 N/A ALA 50.A N LEU 108.A O no hydrogen 2.998 N/A ARG 51.A N GLU 149.A O no hydrogen 2.711 N/A ARG 51.A NE ASP 105.A OD2 no hydrogen 2.808 N/A ARG 51.A NH2 ASP 105.A OD2 no hydrogen 3.206 N/A VAL 52.A N ASN 106.A O no hydrogen 2.845 N/A ARG 53.A N THR 146.A O no hydrogen 2.817 N/A ARG 53.A NE ASP 105.A OD1 no hydrogen 3.025 N/A ARG 53.A NE ASP 105.A OD2 no hydrogen 3.403 N/A ARG 53.A NH2 ASP 105.A OD2 no hydrogen 2.865 N/A HIS 54.A ND1 THR 145.A OG1 no hydrogen 3.039 N/A HIS 54.A NE2 TYR 92.A OH no hydrogen 2.661 N/A LYS 55.A N PHE 144.A O no hydrogen 2.958 N/A SER 56.A N HIS 98.A O no hydrogen 2.852 N/A SER 56.A OG HIS 98.A O no hydrogen 3.526 N/A LYS 57.A N HIS 98.A O no hydrogen 3.278 N/A LYS 57.A NZ ASP 64.A O no hydrogen 2.700 N/A GLY 58.A N LEU 62.A O no hydrogen 2.951 N/A VAL 59.A N SER 56.A O no hydrogen 3.080 N/A GLY 61.A N GLY 58.A O no hydrogen 3.003 N/A LEU 62.A N VAL 59.A O no hydrogen 3.078 N/A GLY 63.A N GLU 134.A OE1 no hydrogen 2.991 N/A THR 66.A N GLY 63.A O no hydrogen 3.257 N/A THR 66.A OG1 GLY 63.A O no hydrogen 3.535 N/A THR 66.A OG1 GLU 134.A OE1 no hydrogen 3.544 N/A THR 66.A OG1 GLU 134.A OE2 no hydrogen 2.606 N/A ILE 68.A N GLY 96.A O no hydrogen 2.856 N/A SER 69.A N ASP 128.A OD1 no hydrogen 2.704 N/A SER 69.A OG THR 95.A OG1 no hydrogen 3.389 N/A VAL 70.A N SER 94.A O no hydrogen 2.807 N/A LYS 71.A N GLU 124.A OE2 no hydrogen 2.705 N/A ALA 73.A N VAL 123.A O no hydrogen 2.936 N/A PHE 74.A N TYR 89.A O no hydrogen 3.042 N/A TYR 75.A N PHE 121.A O no hydrogen 2.870 N/A TYR 75.A OH ALA 17.A O no hydrogen 2.725 N/A ILE 76.A N ILE 87.A O no hydrogen 2.954 N/A THR 77.A N ARG 119.A O no hydrogen 2.959 N/A THR 77.A OG1 GLY 79.A O no hydrogen 2.748 N/A THR 77.A OG1 ASP 80.A O no hydrogen 3.396 N/A GLU 78.A N THR 85.A O no hydrogen 3.115 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.687 N/A THR 82.A N ASP 80.A OD1 no hydrogen 2.893 N/A THR 82.A OG1 ASP 80.A OD1 no hydrogen 2.591 N/A THR 83.A N ASP 80.A O no hydrogen 3.065 N/A THR 83.A OG1 ASP 80.A O no hydrogen 2.703 N/A ILE 87.A N ILE 76.A O no hydrogen 2.708 N/A TYR 89.A N PHE 74.A O no hydrogen 2.878 N/A TYR 92.A OH HIS 54.A NE2 no hydrogen 2.661 N/A SER 94.A N VAL 70.A O no hydrogen 3.097 N/A THR 95.A OG1 SER 67.A OG no hydrogen 3.222 N/A THR 95.A OG1 SER 69.A OG no hydrogen 3.389 N/A GLY 96.A N SER 67.A OG no hydrogen 3.035 N/A GLY 96.A N THR 95.A OG1 no hydrogen 2.737 N/A SER 97.A OG.A ASP 64.A O no hydrogen 2.607 N/A HIS 98.A N SER 56.A OG no hydrogen 3.029 N/A HIS 98.A NE2 ILE 68.A O no hydrogen 2.714 N/A ASP 104.A N TYR 101.A O no hydrogen 2.822 N/A ASP 105.A N ASP 102.A O no hydrogen 3.108 N/A ASN 106.A N VAL 52.A O no hydrogen 2.743 N/A LEU 108.A N ALA 50.A O no hydrogen 3.183 N/A ASP 109.A N SER 91.A OG no hydrogen 3.021 N/A VAL 110.A N LEU 48.A O no hydrogen 3.061 N/A SER 114.A OG HIS 118.A NE2 no hydrogen 3.265 N/A ALA 115.A N ASP 42.A OD1 no hydrogen 2.750 N/A GLY 116.A N VAL 37.A O no hydrogen 2.822 N/A HIS 118.A N ILE 35.A O no hydrogen 2.959 N/A HIS 118.A ND1 THR 77.A O no hydrogen 2.809 N/A HIS 118.A NE2 SER 114.A O no hydrogen 2.649 N/A ARG 119.A N THR 77.A OG1 no hydrogen 2.900 N/A ARG 119.A NE ASP 34.A OD1 no hydrogen 2.822 N/A ARG 119.A NH1 GLU 26.A OE2 no hydrogen 2.910 N/A ARG 119.A NH2 ASP 34.A OD2 no hydrogen 3.041 N/A VAL 120.A N PHE 33.A O no hydrogen 2.861 N/A PHE 121.A N TYR 75.A O no hydrogen 2.639 N/A VAL 123.A N ALA 73.A O no hydrogen 2.951 N/A GLU 124.A N LYS 15.A O no hydrogen 3.082 N/A THR 125.A N LYS 71.A O no hydrogen 3.061 N/A THR 125.A OG1 LYS 71.A O no hydrogen 2.588 N/A GLU 126.A N GLU 124.A OE2 no hydrogen 2.852 N/A ASP 130.A N ASP 128.A OD2 no hydrogen 2.973 N/A VAL 132.A N ASP 128.A O no hydrogen 3.005 N/A GLN 133.A N TYR 129.A O no hydrogen 2.922 N/A GLU 134.A N ASP 130.A O no hydrogen 2.780 N/A VAL 135.A N ALA 131.A O no hydrogen 3.015 N/A GLN 136.A NE2 GLN 133.A O no hydrogen 3.345 N/A GLN 136.A NE2 GLU 134.A O no hydrogen 3.225 N/A HIS 137.A N ALA 131.A O no hydrogen 3.297 N/A HIS 137.A ND1 TYR 16.A OH no hydrogen 2.684 N/A HIS 137.A NE2 ASP 60.A OD2 no hydrogen 2.699 N/A ASP 138.A N ASP 141.A OD2 no hydrogen 2.757 N/A TYR 140.A N TYR 16.A O no hydrogen 2.732 N/A TYR 140.A OH GLU 20.A OE1 no hydrogen 2.577 N/A ASP 141.A N ASP 138.A O no hydrogen 3.006 N/A SER 143.A N ALA 14.A O no hydrogen 2.791 N/A SER 143.A OG ALA 14.A O no hydrogen 2.702 N/A THR 145.A N SER 143.A OG no hydrogen 3.038 N/A THR 145.A OG1 HIS 54.A ND1 no hydrogen 3.039 N/A THR 145.A OG1 GLU 124.A OE1 no hydrogen 2.626 N/A THR 146.A N ARG 53.A O no hydrogen 2.883 N/A GLU 149.A N ARG 51.A O no hydrogen 3.439 N/A VAL 150.A N LYS 8.A O no hydrogen 2.773 N/A TYR 151.A N LYS 49.A O no hydrogen 2.816 N/A SER 152.A N ARG 5.A O no hydrogen 2.948 N/A SER 152.A OG SER 47.A O no hydrogen 2.825 N/A ASP 154.A N SER 152.A OG no hydrogen 3.157 N/A LEU 156.A N ASP 154.A OD1 no hydrogen 3.073 N/A LEU 157.A N ASP 154.A O no hydrogen 2.740 N/A THR 158.A N ASP 154.A O no hydrogen 3.163 N/A LYS 160.A NZ PRO 155.A O no hydrogen 2.773 N/A LYS 160.A NZ THR 158.A O no hydrogen 2.879 N/A LYS 160.A NZ THR 158.A OG1 no hydrogen 3.027 N/A GLY 161.A N GLU 3.A OE2 no hydrogen 2.771 N/A