Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bpa_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 THR 4.A O no hydrogen 3.084 N/A SER 7.A OG HIS 9.A O no hydrogen 2.984 N/A HIS 9.A N SER 7.A OG no hydrogen 2.684 N/A SER 11.A OG HIS 9.A ND1 no hydrogen 3.143 N/A ASP 16.A N THR 41.A O no hydrogen 2.582 N/A LEU 18.A N TYR 43.A O no hydrogen 3.016 N/A VAL 19.A N GLN 33.A OE1 no hydrogen 2.619 N/A VAL 23.A N THR 48.A O no hydrogen 2.620 N/A ALA 26.A N GLY 55.A O no hydrogen 3.307 N/A VAL 31.A N THR 101.A O no hydrogen 2.820 N/A LEU 32.A N LEU 57.A O no hydrogen 2.852 N/A GLN 33.A NE2 LYS 17.A O no hydrogen 3.237 N/A LYS 36.A NZ ASP 16.A OD2 no hydrogen 3.171 N/A SER 40.A N LEU 161.A O no hydrogen 3.100 N/A SER 40.A OG HIS 58.A NE2 no hydrogen 2.794 N/A LEU 42.A N VAL 159.A O no hydrogen 2.908 N/A TYR 43.A N ASP 16.A O no hydrogen 2.914 N/A PHE 44.A N GLY 157.A O no hydrogen 2.787 N/A LEU 47.A N CYS 155.A O no hydrogen 2.646 N/A THR 48.A N THR 21.A O no hydrogen 2.784 N/A THR 48.A OG1 THR 21.A O no hydrogen 3.159 N/A VAL 49.A N THR 153.A O no hydrogen 2.693 N/A ASN 50.A N VAL 23.A O no hydrogen 2.639 N/A GLY 52.A N PHE 150.A O no hydrogen 2.950 N/A GLY 54.A N SER 148.A O no hydrogen 3.183 N/A GLY 55.A N ALA 26.A O no hydrogen 2.820 N/A PHE 56.A N VAL 146.A O no hydrogen 3.084 N/A LEU 57.A N PRO 30.A O no hydrogen 3.251 N/A HIS 58.A N PHE 144.A O no hydrogen 2.997 N/A HIS 58.A NE2 SER 40.A OG no hydrogen 2.794 N/A ILE 60.A N VAL 142.A O no hydrogen 2.974 N/A GLN 61.A N LYS 36.A O no hydrogen 2.514 N/A MET 62.A N VAL 140.A O no hydrogen 2.988 N/A SER 65.A N ASP 63.A OD1 no hydrogen 2.805 N/A SER 65.A OG ASP 63.A OD1 no hydrogen 2.626 N/A ALA 68.A N VAL 66.A O no hydrogen 2.827 N/A GLN 71.A N ILE 129.A O no hydrogen 2.938 N/A GLN 71.A NE2 VAL 66.A O no hydrogen 3.626 N/A GLN 71.A NE2 ALA 68.A O no hydrogen 2.989 N/A VAL 73.A N VAL 127.A O no hydrogen 2.825 N/A SER 74.A N ASN 162.A O no hydrogen 2.735 N/A SER 74.A OG ASN 162.A O no hydrogen 3.517 N/A VAL 75.A N ASP 125.A O no hydrogen 2.780 N/A GLY 76.A N SER 160.A O no hydrogen 2.732 N/A ALA 77.A N VAL 123.A O no hydrogen 2.907 N/A ASP 78.A N LEU 158.A O no hydrogen 3.102 N/A ILE 79.A N TYR 121.A O no hydrogen 2.677 N/A ALA 80.A N ARG 156.A O no hydrogen 2.779 N/A PHE 81.A N GLY 119.A O no hydrogen 2.828 N/A ASP 82.A N LYS 154.A O no hydrogen 2.731 N/A LYS 86.A N ASP 84.A OD1 no hydrogen 2.688 N/A LYS 86.A NZ ASP 84.A OD2 no hydrogen 2.996 N/A PHE 88.A N TRP 147.A O no hydrogen 3.064 N/A CYS 90.A N MET 145.A O no hydrogen 3.043 N/A CYS 90.A SG LEU 91.A O no hydrogen 3.914 N/A LEU 91.A N TYR 110.A O no hydrogen 2.909 N/A VAL 92.A N GLY 143.A O no hydrogen 2.736 N/A ARG 93.A N ASP 108.A O no hydrogen 2.953 N/A ARG 93.A NE ASP 130.A O no hydrogen 2.740 N/A ARG 93.A NH1 GLU 95.A OE1 no hydrogen 2.938 N/A ARG 93.A NH2 GLU 95.A OE1 no hydrogen 3.134 N/A ARG 93.A NH2 ASP 130.A O no hydrogen 2.733 N/A PHE 94.A N TYR 141.A O no hydrogen 2.795 N/A SER 96.A N ASN 139.A O no hydrogen 2.833 N/A SER 96.A OG SER 98.A O no hydrogen 2.530 N/A SER 98.A N SER 96.A OG no hydrogen 3.060 N/A LEU 103.A N ALA 29.A O no hydrogen 2.543 N/A ASP 108.A N ARG 93.A O no hydrogen 2.853 N/A TYR 110.A N LEU 91.A O no hydrogen 2.955 N/A ARG 115.A N THR 122.A O no hydrogen 3.014 N/A ASP 117.A N TYR 120.A O no hydrogen 2.970 N/A TYR 120.A N ASP 117.A O no hydrogen 2.741 N/A TYR 121.A N ILE 79.A O no hydrogen 2.708 N/A THR 122.A N ARG 115.A O no hydrogen 3.216 N/A VAL 123.A N ALA 77.A O no hydrogen 2.924 N/A ASP 125.A N VAL 75.A O no hydrogen 2.912 N/A CYS 126.A N ASP 125.A OD1 no hydrogen 3.002 N/A CYS 126.A SG ARG 8.A O no hydrogen 3.723 N/A VAL 127.A N VAL 73.A O no hydrogen 2.824 N/A ILE 129.A N GLN 71.A O no hydrogen 2.843 N/A VAL 131.A N ALA 69.A O no hydrogen 2.982 N/A ARG 134.A N GLU 95.A OE1 no hydrogen 3.008 N/A ARG 134.A N GLU 95.A OE2 no hydrogen 2.641 N/A ARG 134.A NH2 ASP 130.A OD1 no hydrogen 2.809 N/A THR 135.A N GLU 95.A OE2 no hydrogen 2.814 N/A ASN 138.A N THR 135.A O no hydrogen 3.265 N/A ASN 138.A ND2 GLU 95.A OE2 no hydrogen 3.378 N/A ASN 139.A N SER 96.A O no hydrogen 2.970 N/A ASN 139.A ND2 SER 96.A O no hydrogen 3.193 N/A TYR 141.A N PHE 94.A O no hydrogen 2.687 N/A VAL 142.A N ILE 60.A O no hydrogen 3.187 N/A GLY 143.A N VAL 92.A O no hydrogen 2.631 N/A PHE 144.A N HIS 58.A O no hydrogen 2.824 N/A MET 145.A N CYS 90.A O no hydrogen 2.976 N/A VAL 146.A N PHE 56.A O no hydrogen 3.014 N/A TRP 147.A N PHE 88.A O no hydrogen 3.161 N/A SER 148.A N GLY 54.A O no hydrogen 3.103 N/A SER 148.A OG PRO 85.A O no hydrogen 2.694 N/A SER 148.A OG LYS 86.A O no hydrogen 3.139 N/A ASN 149.A N SER 148.A OG no hydrogen 2.654 N/A ASN 149.A ND2 GLY 52.A O no hydrogen 2.929 N/A THR 153.A N VAL 49.A O no hydrogen 2.699 N/A THR 153.A OG1 LYS 154.A O no hydrogen 3.508 N/A LYS 154.A N THR 153.A OG1 no hydrogen 2.570 N/A CYS 155.A N LEU 47.A O no hydrogen 2.741 N/A ARG 156.A N ALA 80.A O no hydrogen 3.036 N/A GLY 157.A N PHE 44.A O no hydrogen 2.885 N/A LEU 158.A N ASP 78.A O no hydrogen 3.129 N/A VAL 159.A N LEU 42.A O no hydrogen 2.775 N/A SER 160.A N GLY 76.A O no hydrogen 2.555 N/A LEU 161.A N SER 40.A O no hydrogen 2.999 N/A ASN 162.A N SER 74.A O no hydrogen 2.861 N/A GLN 163.A N THR 38.A O no hydrogen 2.790 N/A VAL 164.A N VAL 72.A O no hydrogen 2.675 N/A ILE 165.A N GLN 163.A O no hydrogen 2.721 N/A CYS 170.A SG LEU 171.A O no hydrogen 3.849 N/A LYS 175.A N GLN 172.A O no hydrogen 2.990 N/A LYS 175.A NZ GLN 172.A OE1 no hydrogen 2.771 N/A