Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l2m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N PHE 54.A O no hydrogen 2.961 N/A GLU 5.A N SER 2.A OG no hydrogen 3.153 N/A LYS 6.A N SER 2.A O no hydrogen 3.133 N/A LYS 6.A NZ ALA 1.A O no hydrogen 3.285 N/A LEU 7.A N LEU 3.A O no hydrogen 2.851 N/A GLY 8.A N GLU 5.A O no hydrogen 2.760 N/A GLY 9.A N TYR 4.A O no hydrogen 2.908 N/A ALA 12.A N GLY 9.A O no hydrogen 3.261 N/A VAL 13.A N GLY 9.A O no hydrogen 3.139 N/A ASP 14.A N ALA 10.A O no hydrogen 2.962 N/A LEU 15.A N ALA 11.A O no hydrogen 3.093 N/A ALA 16.A N ALA 12.A O no hydrogen 2.809 N/A VAL 17.A N VAL 13.A O no hydrogen 2.875 N/A GLU 18.A N ASP 14.A O no hydrogen 3.061 N/A LYS 19.A N LEU 15.A O no hydrogen 2.925 N/A PHE 20.A N ALA 16.A O no hydrogen 2.691 N/A TYR 21.A N VAL 17.A O no hydrogen 3.072 N/A GLY 22.A N GLU 18.A O no hydrogen 3.037 N/A LYS 23.A N LYS 19.A O no hydrogen 3.208 N/A LYS 23.A NZ GLU 96.A OE1 no hydrogen 2.720 N/A VAL 24.A N PHE 20.A O no hydrogen 3.040 N/A LEU 25.A N TYR 21.A O no hydrogen 2.888 N/A ALA 26.A N GLY 22.A O no hydrogen 3.179 N/A ALA 26.A N LYS 23.A O no hydrogen 3.126 N/A ASP 27.A N VAL 24.A O no hydrogen 2.929 N/A ARG 29.A N ASP 27.A OD1 no hydrogen 3.180 N/A ARG 29.A NE ASP 27.A OD1 no hydrogen 3.041 N/A ARG 29.A NE ASP 27.A OD2 no hydrogen 3.490 N/A ARG 29.A NH2 ASP 27.A OD2 no hydrogen 2.970 N/A VAL 30.A N ASP 27.A O no hydrogen 3.033 N/A ASN 31.A N ASP 27.A O no hydrogen 2.846 N/A ASN 31.A ND2 LEU 25.A O no hydrogen 3.000 N/A PHE 33.A N VAL 30.A O no hydrogen 3.093 N/A PHE 34.A N ASN 31.A O no hydrogen 3.056 N/A VAL 35.A N ARG 32.A O no hydrogen 3.248 N/A THR 37.A N PHE 34.A O no hydrogen 3.017 N/A LYS 41.A N ASP 38.A OD1 no hydrogen 3.001 N/A GLN 42.A N ASP 38.A O no hydrogen 3.118 N/A GLN 42.A NE2 TYR 21.A OH no hydrogen 3.033 N/A LYS 43.A N MET 39.A O no hydrogen 2.850 N/A GLN 44.A N ALA 40.A O no hydrogen 3.023 N/A GLN 44.A NE2 ASP 48.A OD1 no hydrogen 2.767 N/A HIS 45.A N LYS 41.A O no hydrogen 2.928 N/A GLN 46.A N GLN 42.A O no hydrogen 2.748 N/A GLN 46.A NE2 TYR 21.A OH no hydrogen 3.171 N/A LYS 47.A N LYS 43.A O no hydrogen 2.743 N/A LYS 47.A NZ ASP 14.A OD1 no hydrogen 3.305 N/A ASP 48.A N GLN 44.A O no hydrogen 2.808 N/A PHE 49.A N HIS 45.A O no hydrogen 2.891 N/A MET 50.A N GLN 46.A O no hydrogen 2.955 N/A THR 51.A N LYS 47.A O no hydrogen 2.882 N/A THR 51.A OG1 LYS 47.A O no hydrogen 2.595 N/A TYR 52.A N ASP 48.A O no hydrogen 3.175 N/A ALA 53.A N PHE 49.A O no hydrogen 2.789 N/A PHE 54.A N MET 50.A O no hydrogen 2.905 N/A GLY 55.A N TYR 52.A O no hydrogen 2.864 N/A GLY 56.A N THR 51.A O no hydrogen 2.712 N/A ARG 66.A NH2 ARG 123.A OXT no hydrogen 3.225 N/A ALA 67.A N SER 64.A OG no hydrogen 3.082 N/A ALA 68.A N SER 64.A O no hydrogen 2.836 N/A HIS 69.A N MET 65.A O no hydrogen 3.240 N/A HIS 69.A ND1 MET 65.A O no hydrogen 2.576 N/A LEU 72.A N HIS 69.A O no hydrogen 2.956 N/A VAL 73.A N HIS 69.A O no hydrogen 3.169 N/A GLU 74.A N GLN 70.A O no hydrogen 2.988 N/A ASN 75.A N ASP 71.A O no hydrogen 2.807 N/A ASN 75.A ND2 ASP 71.A O no hydrogen 3.641 N/A ASN 75.A ND2 ASP 71.A OD1 no hydrogen 2.923 N/A LEU 78.A N LEU 72.A O no hydrogen 3.114 N/A THR 79.A N HIS 82.A ND1 no hydrogen 2.963 N/A ASP 80.A N THR 79.A OG1 no hydrogen 2.709 N/A PHE 83.A N THR 79.A O no hydrogen 3.030 N/A ASP 84.A N ASP 80.A O no hydrogen 2.767 N/A ALA 85.A N VAL 81.A O no hydrogen 3.156 N/A ILE 86.A N HIS 82.A O no hydrogen 3.120 N/A ALA 87.A N PHE 83.A O no hydrogen 3.061 N/A GLU 88.A N ASP 84.A O no hydrogen 3.008 N/A ASN 89.A N ALA 85.A O no hydrogen 3.023 N/A ASN 89.A ND2 ASP 27.A OD2 no hydrogen 2.912 N/A LEU 90.A N ILE 86.A O no hydrogen 3.034 N/A VAL 91.A N ALA 87.A O no hydrogen 3.171 N/A LEU 92.A N GLU 88.A O no hydrogen 2.940 N/A THR 93.A N ASN 89.A O no hydrogen 3.035 N/A THR 93.A OG1 ASN 89.A O no hydrogen 2.784 N/A LEU 94.A N LEU 90.A O no hydrogen 3.211 N/A GLN 95.A N VAL 91.A O no hydrogen 2.933 N/A GLU 96.A N LEU 92.A O no hydrogen 2.873 N/A LEU 97.A N THR 93.A O no hydrogen 3.066 N/A ASN 98.A N GLN 95.A O no hydrogen 2.818 N/A VAL 99.A N LEU 94.A O no hydrogen 2.963 N/A GLN 101.A NE2 GLN 101.A O no hydrogen 3.236 N/A GLN 101.A NE2 ASP 105.A OD1 no hydrogen 2.623 N/A LEU 103.A N SER 100.A O no hydrogen 2.937 N/A ILE 104.A N SER 100.A O no hydrogen 3.074 N/A ASP 105.A N GLN 101.A O no hydrogen 3.102 N/A GLU 106.A N ASP 102.A O no hydrogen 3.247 N/A VAL 107.A N LEU 103.A O no hydrogen 2.976 N/A VAL 108.A N ILE 104.A O no hydrogen 2.863 N/A THR 109.A N ASP 105.A O no hydrogen 2.916 N/A THR 109.A OG1 ASP 105.A O no hydrogen 3.102 N/A ILE 110.A N VAL 107.A O no hydrogen 2.929 N/A VAL 111.A N VAL 107.A O no hydrogen 2.947 N/A GLY 112.A N VAL 108.A O no hydrogen 2.745 N/A SER 113.A OG ILE 110.A O no hydrogen 3.265 N/A HIS 116.A N SER 113.A O no hydrogen 3.261 N/A HIS 116.A N SER 113.A OG no hydrogen 3.178 N/A ARG 117.A N SER 113.A O no hydrogen 3.063 N/A ARG 117.A NH1 ASP 80.A OD1 no hydrogen 3.085 N/A ARG 117.A NH1 ASP 84.A OD1 no hydrogen 2.898 N/A ARG 117.A NH2 ASP 84.A OD1 no hydrogen 2.907 N/A ASN 118.A N VAL 114.A O no hydrogen 2.847 N/A ASP 119.A N GLN 115.A O no hydrogen 3.107 N/A VAL 120.A N HIS 116.A O no hydrogen 2.801 N/A LEU 121.A N ARG 117.A O no hydrogen 2.850 N/A ASN 122.A N ASP 119.A O no hydrogen 3.149 N/A ASN 122.A ND2 ARG 66.A O no hydrogen 2.865 N/A ASN 122.A ND2 VAL 120.A O no hydrogen 3.079 N/A ARG 123.A N ASN 118.A O no hydrogen 2.918 N/A ARG 123.A NH1 ASP 80.A OD1 no hydrogen 2.964 N/A ARG 123.A NH1 ASP 80.A OD2 no hydrogen 3.416 N/A ARG 123.A NH2 ASP 80.A OD2 no hydrogen 2.902 N/A