Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q2m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLN 5.A OE1 no hydrogen 2.760 N/A GLN 5.A N ILE 2.A O no hydrogen 3.100 N/A THR 6.A N VAL 3.A O no hydrogen 3.348 N/A THR 6.A OG1 VAL 3.A O no hydrogen 2.897 N/A MET 7.A N VAL 94.A O no hydrogen 3.047 N/A ASP 11.A N TYR 99.A OH no hydrogen 2.785 N/A GLN 13.A N ASP 11.A OD1 no hydrogen 3.265 N/A LYS 14.A N ASP 11.A O no hydrogen 2.951 N/A LYS 14.A NZ ASP 11.A OD2 no hydrogen 3.073 N/A VAL 15.A N ILE 12.A O no hydrogen 3.237 N/A GLY 17.A N LEU 46.A O no hydrogen 2.986 N/A TRP 19.A N GLU 44.A O no hydrogen 3.321 N/A TRP 19.A NE1 VAL 15.A O no hydrogen 2.775 N/A TYR 20.A N VAL 123.A O no hydrogen 2.853 N/A SER 21.A OG GLN 120.A OE1 no hydrogen 2.596 N/A LEU 22.A N CYS 121.A O no hydrogen 2.819 N/A MET 24.A N LEU 149.A O no hydrogen 2.937 N/A ALA 25.A N CYS 119.A O no hydrogen 3.044 N/A ALA 26.A N ILE 147.A O no hydrogen 3.115 N/A SER 27.A N LEU 117.A O no hydrogen 2.854 N/A SER 27.A OG GLN 115.A O no hydrogen 3.265 N/A SER 27.A OG LEU 117.A O no hydrogen 3.477 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 2.382 N/A LEU 31.A N ASP 28.A O no hydrogen 2.938 N/A LEU 32.A N ILE 29.A O no hydrogen 3.127 N/A ASP 33.A N SER 30.A O no hydrogen 3.517 N/A SER 36.A OG ALA 34.A O no hydrogen 3.027 N/A ALA 37.A N ALA 34.A O no hydrogen 2.580 N/A ARG 40.A N ALA 37.A O no hydrogen 3.276 N/A ARG 40.A NE TYR 42.A OH no hydrogen 3.221 N/A ARG 40.A NH1 LEU 32.A O no hydrogen 3.002 N/A TYR 42.A N GLN 59.A O no hydrogen 3.016 N/A VAL 43.A N SER 21.A OG no hydrogen 2.964 N/A GLU 44.A N LEU 57.A O no hydrogen 2.915 N/A GLU 45.A N LEU 57.A O no hydrogen 3.296 N/A LEU 46.A N GLY 17.A O no hydrogen 3.046 N/A LYS 47.A N GLU 55.A O no hydrogen 2.724 N/A THR 49.A N ASP 53.A O no hydrogen 2.922 N/A THR 49.A OG1 ASP 53.A O no hydrogen 3.508 N/A GLY 52.A N THR 49.A O no hydrogen 2.785 N/A ASP 53.A N THR 49.A OG1 no hydrogen 2.960 N/A LEU 54.A N ALA 73.A O no hydrogen 2.744 N/A GLU 55.A N LYS 47.A O no hydrogen 2.930 N/A ILE 56.A N ILE 71.A O no hydrogen 2.850 N/A LEU 57.A N GLU 45.A O no hydrogen 2.811 N/A LEU 58.A N LYS 69.A O no hydrogen 2.919 N/A GLN 59.A N TYR 42.A O no hydrogen 2.851 N/A LYS 60.A N ALA 67.A O no hydrogen 2.677 N/A LYS 60.A NZ ALA 37.A O no hydrogen 3.329 N/A GLU 62.A N GLU 65.A O no hydrogen 2.663 N/A GLU 65.A N GLU 62.A O no hydrogen 3.019 N/A ALA 67.A N LYS 60.A O no hydrogen 2.596 N/A LYS 69.A N LEU 58.A O no hydrogen 2.789 N/A LYS 70.A NZ GLU 55.A OE2 no hydrogen 2.707 N/A ILE 71.A N ILE 56.A O no hydrogen 3.058 N/A ALA 73.A N LEU 54.A O no hydrogen 2.643 N/A GLU 74.A N LYS 83.A O no hydrogen 2.721 N/A LYS 75.A N ASP 53.A OD1 no hydrogen 2.932 N/A LYS 75.A NZ GLU 51.A O no hydrogen 2.849 N/A LYS 75.A NZ ASP 53.A OD1 no hydrogen 3.136 N/A THR 76.A OG1 ILE 78.A O no hydrogen 2.980 N/A THR 76.A OG1 VAL 81.A O no hydrogen 2.782 N/A ILE 78.A N THR 76.A OG1 no hydrogen 3.193 N/A VAL 81.A N ILE 78.A O no hydrogen 3.268 N/A PHE 82.A N VAL 92.A O no hydrogen 2.781 N/A LYS 83.A N GLU 74.A O no hydrogen 2.739 N/A ILE 84.A N ASN 90.A O no hydrogen 2.843 N/A ALA 86.A N ILE 84.A O no hydrogen 2.870 N/A ASN 90.A N ILE 84.A O no hydrogen 3.506 N/A ASN 90.A ND2 ASN 109.A OD1 no hydrogen 2.622 N/A LYS 91.A N GLU 108.A O no hydrogen 3.057 N/A VAL 92.A N PHE 82.A O no hydrogen 2.726 N/A LEU 93.A N CYS 106.A O no hydrogen 2.853 N/A VAL 94.A N ALA 80.A O no hydrogen 2.880 N/A LEU 95.A N LEU 104.A O no hydrogen 2.926 N/A ASP 96.A N LEU 104.A O no hydrogen 3.451 N/A THR 97.A OG1 TYR 102.A O no hydrogen 2.630 N/A ASP 98.A N TYR 102.A O no hydrogen 3.288 N/A TYR 99.A N THR 97.A OG1 no hydrogen 2.943 N/A LYS 100.A N ASP 98.A O no hydrogen 2.697 N/A LYS 101.A N ASP 98.A OD1 no hydrogen 2.839 N/A LYS 101.A NZ ASP 129.A OD2 no hydrogen 2.602 N/A LYS 101.A NZ GLU 131.A OE1 no hydrogen 2.739 N/A TYR 102.A N ASP 98.A OD1 no hydrogen 2.902 N/A TYR 102.A OH ASP 96.A OD2 no hydrogen 2.800 N/A LEU 103.A N LEU 122.A O no hydrogen 2.986 N/A LEU 104.A N ASP 96.A O no hydrogen 2.766 N/A PHE 105.A N GLN 120.A O no hydrogen 3.211 N/A CYS 106.A N LEU 93.A O no hydrogen 2.876 N/A MET 107.A N VAL 118.A O no hydrogen 2.697 N/A GLU 108.A N LYS 91.A O no hydrogen 2.921 N/A ASN 109.A N SER 116.A O no hydrogen 2.978 N/A ASN 109.A ND2 SER 116.A O no hydrogen 3.242 N/A ASN 109.A ND2 SER 116.A OG no hydrogen 2.683 N/A GLN 115.A NE2 GLU 108.A OE2 no hydrogen 2.610 N/A LEU 117.A N SER 27.A OG no hydrogen 3.007 N/A VAL 118.A N MET 107.A O no hydrogen 2.983 N/A CYS 119.A N ALA 25.A O no hydrogen 2.838 N/A GLN 120.A N PHE 105.A O no hydrogen 2.778 N/A GLN 120.A NE2 VAL 41.A O no hydrogen 2.628 N/A CYS 121.A N ALA 23.A O no hydrogen 2.858 N/A LEU 122.A N LEU 103.A O no hydrogen 2.776 N/A VAL 123.A N TYR 20.A O no hydrogen 2.965 N/A ARG 124.A N LYS 101.A O no hydrogen 2.951 N/A ARG 124.A NE TYR 99.A O no hydrogen 2.963 N/A ARG 124.A NH1 ALA 16.A O no hydrogen 2.849 N/A ARG 124.A NH1 THR 18.A O no hydrogen 3.349 N/A ARG 124.A NH2 ALA 16.A O no hydrogen 2.991 N/A ARG 124.A NH2 TYR 99.A O no hydrogen 3.142 N/A ASP 129.A N GLU 127.A O no hydrogen 2.913 N/A GLU 131.A N ASP 129.A OD1 no hydrogen 3.198 N/A GLU 134.A N ASP 130.A O no hydrogen 2.983 N/A LYS 135.A N GLU 131.A O no hydrogen 2.948 N/A LYS 135.A NZ TYR 102.A OH no hydrogen 2.690 N/A LYS 135.A NZ GLU 131.A OE2 no hydrogen 3.041 N/A PHE 136.A N ALA 132.A O no hydrogen 2.936 N/A ASP 137.A N LEU 133.A O no hydrogen 2.962 N/A LYS 138.A N GLU 134.A O no hydrogen 2.873 N/A ALA 139.A N LYS 135.A O no hydrogen 2.907 N/A LEU 140.A N PHE 136.A O no hydrogen 2.982 N/A LEU 140.A N ASP 137.A O no hydrogen 3.206 N/A LYS 141.A N ASP 137.A O no hydrogen 3.222 N/A LEU 143.A N LEU 140.A O no hydrogen 2.969 N/A MET 145.A N LEU 143.A O no hydrogen 3.230 N/A HIS 146.A N ALA 26.A O no hydrogen 2.826 N/A ILE 147.A N ALA 26.A O no hydrogen 3.366 N/A ARG 148.A NH2 ASP 137.A OD1 no hydrogen 2.419 N/A LEU 149.A N MET 24.A O no hydrogen 2.749 N/A PHE 151.A N LEU 22.A O no hydrogen 2.969 N/A